REMARK ID 642059 DOMAINID 635645 MODEL 1 1a3s-n04
MODEL     1
ATOM      1  N   GLY A   1       0.176   0.472   0.270  1.00  1.47           N  
ATOM      2  CA  GLY A   1       1.206   0.431  -0.762  1.00  1.47           C  
ATOM      3  C   GLY A   1       1.859   1.799  -0.964  1.00  1.47           C  
ATOM      4  O   GLY A   1       3.019   1.985  -0.590  1.00  1.47           O  
ATOM      5  H   GLY A   1      -0.240  -0.395   0.583  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       1.974  -0.284  -0.460  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       0.794   0.054  -1.695  1.00  1.47           H  
ATOM      8  N   PRO A   2       1.126   2.797  -1.495  1.00  1.31           N  
ATOM      9  CA  PRO A   2       1.572   4.166  -1.702  1.00  1.31           C  
ATOM     10  C   PRO A   2       2.209   4.752  -0.444  1.00  1.31           C  
ATOM     11  O   PRO A   2       3.148   5.543  -0.520  1.00  1.31           O  
ATOM     12  CB  PRO A   2       0.257   4.881  -2.030  1.00  1.31           C  
ATOM     13  CG  PRO A   2      -0.590   3.809  -2.692  1.00  1.31           C  
ATOM     14  CD  PRO A   2      -0.274   2.551  -1.921  1.00  1.31           C  
ATOM     15  HA  PRO A   2       2.265   4.198  -2.556  1.00  1.31           H  
ATOM     16 1HB  PRO A   2      -0.194   5.279  -1.110  1.00  1.31           H  
ATOM     17 2HB  PRO A   2       0.453   5.743  -2.687  1.00  1.31           H  
ATOM     18 1HG  PRO A   2      -1.654   4.082  -2.637  1.00  1.31           H  
ATOM     19 2HG  PRO A   2      -0.342   3.717  -3.754  1.00  1.31           H  
ATOM     20 1HD  PRO A   2      -0.947   2.470  -1.056  1.00  1.31           H  
ATOM     21 2HD  PRO A   2      -0.351   1.695  -2.596  1.00  1.31           H  
ATOM     22  N   GLY A   3       1.723   4.349   0.735  1.00  1.15           N  
ATOM     23  CA  GLY A   3       2.294   4.866   1.970  1.00  1.15           C  
ATOM     24  C   GLY A   3       3.767   4.486   2.111  1.00  1.15           C  
ATOM     25  O   GLY A   3       4.576   5.278   2.603  1.00  1.15           O  
ATOM     26  H   GLY A   3       0.956   3.692   0.779  1.00  1.15           H  
ATOM     27 1HA  GLY A   3       2.192   5.951   1.991  1.00  1.15           H  
ATOM     28 2HA  GLY A   3       1.732   4.472   2.817  1.00  1.15           H  
ATOM     29  N   GLU A   4       4.113   3.269   1.680  1.00  1.01           N  
ATOM     30  CA  GLU A   4       5.477   2.790   1.808  1.00  1.01           C  
ATOM     31  C   GLU A   4       6.296   3.417   0.710  1.00  1.01           C  
ATOM     32  O   GLU A   4       7.470   3.741   0.902  1.00  1.01           O  
ATOM     33  CB  GLU A   4       5.542   1.261   1.730  1.00  1.01           C  
ATOM     34  CG  GLU A   4       4.870   0.542   2.901  1.00  1.01           C  
ATOM     35  CD  GLU A   4       4.973  -0.973   2.833  1.00  1.01           C  
ATOM     36  OE1 GLU A   4       5.509  -1.484   1.877  1.00  1.01           O  
ATOM     37  OE2 GLU A   4       4.509  -1.613   3.748  1.00  1.01           O  
ATOM     38  H   GLU A   4       3.429   2.680   1.215  1.00  1.01           H  
ATOM     39  HA  GLU A   4       5.880   3.111   2.771  1.00  1.01           H  
ATOM     40 1HB  GLU A   4       5.062   0.925   0.809  1.00  1.01           H  
ATOM     41 2HB  GLU A   4       6.583   0.943   1.691  1.00  1.01           H  
ATOM     42 1HG  GLU A   4       5.327   0.886   3.829  1.00  1.01           H  
ATOM     43 2HG  GLU A   4       3.818   0.828   2.920  1.00  1.01           H  
ATOM     44  N   ALA A   5       5.661   3.616  -0.450  1.00  0.90           N  
ATOM     45  CA  ALA A   5       6.365   4.236  -1.557  1.00  0.90           C  
ATOM     46  C   ALA A   5       6.823   5.616  -1.137  1.00  0.90           C  
ATOM     47  O   ALA A   5       7.965   5.989  -1.372  1.00  0.90           O  
ATOM     48  CB  ALA A   5       5.476   4.333  -2.777  1.00  0.90           C  
ATOM     49  H   ALA A   5       4.695   3.300  -0.554  1.00  0.90           H  
ATOM     50  HA  ALA A   5       7.240   3.629  -1.795  1.00  0.90           H  
ATOM     51 1HB  ALA A   5       6.026   4.785  -3.601  1.00  0.90           H  
ATOM     52 2HB  ALA A   5       5.165   3.331  -3.056  1.00  0.90           H  
ATOM     53 3HB  ALA A   5       4.610   4.930  -2.553  1.00  0.90           H  
ATOM     54  N   LEU A   6       5.961   6.349  -0.437  1.00  0.82           N  
ATOM     55  CA  LEU A   6       6.319   7.676   0.032  1.00  0.82           C  
ATOM     56  C   LEU A   6       7.428   7.642   1.076  1.00  0.82           C  
ATOM     57  O   LEU A   6       8.344   8.466   1.024  1.00  0.82           O  
ATOM     58  CB  LEU A   6       5.072   8.374   0.550  1.00  0.82           C  
ATOM     59  CG  LEU A   6       4.084   8.750  -0.557  1.00  0.82           C  
ATOM     60  CD1 LEU A   6       2.786   9.209   0.042  1.00  0.82           C  
ATOM     61  CD2 LEU A   6       4.697   9.858  -1.404  1.00  0.82           C  
ATOM     62  H   LEU A   6       5.020   5.993  -0.266  1.00  0.82           H  
ATOM     63  HA  LEU A   6       6.680   8.246  -0.817  1.00  0.82           H  
ATOM     64 1HB  LEU A   6       4.561   7.701   1.244  1.00  0.82           H  
ATOM     65 2HB  LEU A   6       5.362   9.277   1.083  1.00  0.82           H  
ATOM     66  HG  LEU A   6       3.889   7.882  -1.173  1.00  0.82           H  
ATOM     67 1HD1 LEU A   6       2.092   9.468  -0.758  1.00  0.82           H  
ATOM     68 2HD1 LEU A   6       2.364   8.401   0.642  1.00  0.82           H  
ATOM     69 3HD1 LEU A   6       2.960  10.079   0.670  1.00  0.82           H  
ATOM     70 1HD2 LEU A   6       4.019  10.141  -2.194  1.00  0.82           H  
ATOM     71 2HD2 LEU A   6       4.872  10.708  -0.771  1.00  0.82           H  
ATOM     72 3HD2 LEU A   6       5.629   9.523  -1.833  1.00  0.82           H  
ATOM     73  N   GLU A   7       7.409   6.664   1.997  1.00  0.79           N  
ATOM     74  CA  GLU A   7       8.513   6.594   2.960  1.00  0.79           C  
ATOM     75  C   GLU A   7       9.837   6.318   2.239  1.00  0.79           C  
ATOM     76  O   GLU A   7      10.879   6.877   2.596  1.00  0.79           O  
ATOM     77  CB  GLU A   7       8.286   5.514   4.031  1.00  0.79           C  
ATOM     78  CG  GLU A   7       7.190   5.827   5.056  1.00  0.79           C  
ATOM     79  CD  GLU A   7       7.050   4.756   6.143  1.00  0.79           C  
ATOM     80  OE1 GLU A   7       7.704   3.740   6.052  1.00  0.79           O  
ATOM     81  OE2 GLU A   7       6.300   4.974   7.069  1.00  0.79           O  
ATOM     82  H   GLU A   7       6.625   6.009   2.048  1.00  0.79           H  
ATOM     83  HA  GLU A   7       8.594   7.558   3.460  1.00  0.79           H  
ATOM     84 1HB  GLU A   7       8.017   4.578   3.539  1.00  0.79           H  
ATOM     85 2HB  GLU A   7       9.214   5.342   4.573  1.00  0.79           H  
ATOM     86 1HG  GLU A   7       7.412   6.782   5.528  1.00  0.79           H  
ATOM     87 2HG  GLU A   7       6.243   5.927   4.529  1.00  0.79           H  
ATOM     88  N   LEU A   8       9.781   5.469   1.211  1.00  0.78           N  
ATOM     89  CA  LEU A   8      10.945   5.101   0.417  1.00  0.78           C  
ATOM     90  C   LEU A   8      11.454   6.306  -0.366  1.00  0.78           C  
ATOM     91  O   LEU A   8      12.656   6.589  -0.361  1.00  0.78           O  
ATOM     92  CB  LEU A   8      10.609   3.911  -0.488  1.00  0.78           C  
ATOM     93  CG  LEU A   8      11.760   3.299  -1.283  1.00  0.78           C  
ATOM     94  CD1 LEU A   8      11.926   4.043  -2.566  1.00  0.78           C  
ATOM     95  CD2 LEU A   8      13.028   3.365  -0.451  1.00  0.78           C  
ATOM     96  H   LEU A   8       8.885   5.032   0.989  1.00  0.78           H  
ATOM     97  HA  LEU A   8      11.732   4.785   1.097  1.00  0.78           H  
ATOM     98 1HB  LEU A   8      10.163   3.127   0.121  1.00  0.78           H  
ATOM     99 2HB  LEU A   8       9.859   4.234  -1.209  1.00  0.78           H  
ATOM    100  HG  LEU A   8      11.534   2.269  -1.515  1.00  0.78           H  
ATOM    101 1HD1 LEU A   8      12.738   3.608  -3.152  1.00  0.78           H  
ATOM    102 2HD1 LEU A   8      10.998   3.960  -3.111  1.00  0.78           H  
ATOM    103 3HD1 LEU A   8      12.146   5.088  -2.366  1.00  0.78           H  
ATOM    104 1HD2 LEU A   8      13.853   2.926  -1.013  1.00  0.78           H  
ATOM    105 2HD2 LEU A   8      13.259   4.405  -0.220  1.00  0.78           H  
ATOM    106 3HD2 LEU A   8      12.885   2.811   0.477  1.00  0.78           H  
ATOM    107  N   ILE A   9      10.548   7.022  -1.031  1.00  0.78           N  
ATOM    108  CA  ILE A   9      10.918   8.197  -1.802  1.00  0.78           C  
ATOM    109  C   ILE A   9      11.554   9.225  -0.903  1.00  0.78           C  
ATOM    110  O   ILE A   9      12.584   9.804  -1.256  1.00  0.78           O  
ATOM    111  CB  ILE A   9       9.694   8.849  -2.450  1.00  0.78           C  
ATOM    112  CG1 ILE A   9       9.137   7.980  -3.512  1.00  0.78           C  
ATOM    113  CG2 ILE A   9      10.078  10.198  -3.025  1.00  0.78           C  
ATOM    114  CD1 ILE A   9       7.755   8.408  -3.948  1.00  0.78           C  
ATOM    115  H   ILE A   9       9.574   6.734  -1.006  1.00  0.78           H  
ATOM    116  HA  ILE A   9      11.631   7.904  -2.573  1.00  0.78           H  
ATOM    117  HB  ILE A   9       8.916   8.986  -1.697  1.00  0.78           H  
ATOM    118 1HG1 ILE A   9       9.810   8.022  -4.357  1.00  0.78           H  
ATOM    119 2HG1 ILE A   9       9.105   6.964  -3.165  1.00  0.78           H  
ATOM    120 1HG2 ILE A   9       9.209  10.646  -3.475  1.00  0.78           H  
ATOM    121 2HG2 ILE A   9      10.457  10.845  -2.235  1.00  0.78           H  
ATOM    122 3HG2 ILE A   9      10.841  10.065  -3.780  1.00  0.78           H  
ATOM    123 1HD1 ILE A   9       7.395   7.747  -4.716  1.00  0.78           H  
ATOM    124 2HD1 ILE A   9       7.090   8.352  -3.107  1.00  0.78           H  
ATOM    125 3HD1 ILE A   9       7.783   9.432  -4.327  1.00  0.78           H  
ATOM    126  N   ALA A  10      10.938   9.465   0.258  1.00  0.80           N  
ATOM    127  CA  ALA A  10      11.481  10.415   1.205  1.00  0.80           C  
ATOM    128  C   ALA A  10      12.866   9.980   1.662  1.00  0.80           C  
ATOM    129  O   ALA A  10      13.773  10.808   1.748  1.00  0.80           O  
ATOM    130  CB  ALA A  10      10.554  10.545   2.395  1.00  0.80           C  
ATOM    131  H   ALA A  10      10.076   8.975   0.493  1.00  0.80           H  
ATOM    132  HA  ALA A  10      11.569  11.380   0.708  1.00  0.80           H  
ATOM    133 1HB  ALA A  10      10.957  11.273   3.094  1.00  0.80           H  
ATOM    134 2HB  ALA A  10       9.573  10.866   2.055  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      10.465   9.575   2.886  1.00  0.80           H  
ATOM    136  N   ALA A  11      13.065   8.679   1.918  1.00  0.82           N  
ATOM    137  CA  ALA A  11      14.383   8.208   2.322  1.00  0.82           C  
ATOM    138  C   ALA A  11      15.394   8.468   1.218  1.00  0.82           C  
ATOM    139  O   ALA A  11      16.507   8.933   1.471  1.00  0.82           O  
ATOM    140  CB  ALA A  11      14.340   6.728   2.647  1.00  0.82           C  
ATOM    141  H   ALA A  11      12.293   8.012   1.867  1.00  0.82           H  
ATOM    142  HA  ALA A  11      14.688   8.765   3.207  1.00  0.82           H  
ATOM    143 1HB  ALA A  11      15.326   6.394   2.962  1.00  0.82           H  
ATOM    144 2HB  ALA A  11      13.619   6.556   3.446  1.00  0.82           H  
ATOM    145 3HB  ALA A  11      14.034   6.173   1.764  1.00  0.82           H  
ATOM    146  N   GLY A  12      14.977   8.228  -0.024  1.00  0.83           N  
ATOM    147  CA  GLY A  12      15.821   8.452  -1.182  1.00  0.83           C  
ATOM    148  C   GLY A  12      16.240   9.907  -1.217  1.00  0.83           C  
ATOM    149  O   GLY A  12      17.431  10.228  -1.314  1.00  0.83           O  
ATOM    150  H   GLY A  12      14.045   7.840  -0.167  1.00  0.83           H  
ATOM    151 1HA  GLY A  12      16.697   7.805  -1.133  1.00  0.83           H  
ATOM    152 2HA  GLY A  12      15.264   8.201  -2.084  1.00  0.83           H  
ATOM    153  N   PHE A  13      15.249  10.788  -1.136  1.00  0.84           N  
ATOM    154  CA  PHE A  13      15.468  12.216  -1.169  1.00  0.84           C  
ATOM    155  C   PHE A  13      16.419  12.657  -0.059  1.00  0.84           C  
ATOM    156  O   PHE A  13      17.339  13.434  -0.308  1.00  0.84           O  
ATOM    157  CB  PHE A  13      14.163  12.979  -1.022  1.00  0.84           C  
ATOM    158  CG  PHE A  13      14.381  14.423  -1.157  1.00  0.84           C  
ATOM    159  CD1 PHE A  13      14.438  14.963  -2.417  1.00  0.84           C  
ATOM    160  CD2 PHE A  13      14.580  15.246  -0.061  1.00  0.84           C  
ATOM    161  CE1 PHE A  13      14.677  16.279  -2.600  1.00  0.84           C  
ATOM    162  CE2 PHE A  13      14.826  16.592  -0.240  1.00  0.84           C  
ATOM    163  CZ  PHE A  13      14.874  17.108  -1.523  1.00  0.84           C  
ATOM    164  H   PHE A  13      14.294  10.440  -1.052  1.00  0.84           H  
ATOM    165  HA  PHE A  13      15.916  12.472  -2.130  1.00  0.84           H  
ATOM    166 1HB  PHE A  13      13.449  12.652  -1.778  1.00  0.84           H  
ATOM    167 2HB  PHE A  13      13.728  12.781  -0.042  1.00  0.84           H  
ATOM    168  HD1 PHE A  13      14.286  14.314  -3.276  1.00  0.84           H  
ATOM    169  HD2 PHE A  13      14.550  14.820   0.945  1.00  0.84           H  
ATOM    170  HE1 PHE A  13      14.710  16.665  -3.597  1.00  0.84           H  
ATOM    171  HE2 PHE A  13      14.991  17.243   0.625  1.00  0.84           H  
ATOM    172  HZ  PHE A  13      15.070  18.170  -1.685  1.00  0.84           H  
ATOM    173  N   LYS A  14      16.189  12.193   1.174  1.00  0.86           N  
ATOM    174  CA  LYS A  14      17.043  12.591   2.289  1.00  0.86           C  
ATOM    175  C   LYS A  14      18.479  12.115   2.101  1.00  0.86           C  
ATOM    176  O   LYS A  14      19.425  12.851   2.399  1.00  0.86           O  
ATOM    177  CB  LYS A  14      16.481  12.054   3.601  1.00  0.86           C  
ATOM    178  CG  LYS A  14      15.193  12.753   4.052  1.00  0.86           C  
ATOM    179  CD  LYS A  14      14.648  12.142   5.332  1.00  0.86           C  
ATOM    180  CE  LYS A  14      13.354  12.820   5.762  1.00  0.86           C  
ATOM    181  NZ  LYS A  14      12.795  12.215   7.005  1.00  0.86           N  
ATOM    182  H   LYS A  14      15.408  11.561   1.340  1.00  0.86           H  
ATOM    183  HA  LYS A  14      17.053  13.679   2.338  1.00  0.86           H  
ATOM    184 1HB  LYS A  14      16.261  10.990   3.483  1.00  0.86           H  
ATOM    185 2HB  LYS A  14      17.226  12.153   4.388  1.00  0.86           H  
ATOM    186 1HG  LYS A  14      15.400  13.811   4.222  1.00  0.86           H  
ATOM    187 2HG  LYS A  14      14.444  12.674   3.268  1.00  0.86           H  
ATOM    188 1HD  LYS A  14      14.451  11.081   5.162  1.00  0.86           H  
ATOM    189 2HD  LYS A  14      15.384  12.236   6.127  1.00  0.86           H  
ATOM    190 1HE  LYS A  14      13.548  13.876   5.938  1.00  0.86           H  
ATOM    191 2HE  LYS A  14      12.620  12.723   4.960  1.00  0.86           H  
ATOM    192 1HZ  LYS A  14      11.940  12.689   7.257  1.00  0.86           H  
ATOM    193 2HZ  LYS A  14      12.603  11.236   6.846  1.00  0.86           H  
ATOM    194 3HZ  LYS A  14      13.465  12.308   7.756  1.00  0.86           H  
ATOM    195  N   GLU A  15      18.683  10.908   1.569  1.00  0.88           N  
ATOM    196  CA  GLU A  15      20.061  10.488   1.366  1.00  0.88           C  
ATOM    197  C   GLU A  15      20.705  11.393   0.324  1.00  0.88           C  
ATOM    198  O   GLU A  15      21.849  11.822   0.490  1.00  0.88           O  
ATOM    199  CB  GLU A  15      20.141   9.016   0.947  1.00  0.88           C  
ATOM    200  CG  GLU A  15      19.793   8.001   2.063  1.00  0.88           C  
ATOM    201  CD  GLU A  15      20.786   8.007   3.221  1.00  0.88           C  
ATOM    202  OE1 GLU A  15      21.967   7.887   2.969  1.00  0.88           O  
ATOM    203  OE2 GLU A  15      20.360   8.135   4.360  1.00  0.88           O  
ATOM    204  H   GLU A  15      17.901  10.290   1.336  1.00  0.88           H  
ATOM    205  HA  GLU A  15      20.604  10.607   2.298  1.00  0.88           H  
ATOM    206 1HB  GLU A  15      19.447   8.845   0.119  1.00  0.88           H  
ATOM    207 2HB  GLU A  15      21.144   8.795   0.586  1.00  0.88           H  
ATOM    208 1HG  GLU A  15      18.806   8.246   2.453  1.00  0.88           H  
ATOM    209 2HG  GLU A  15      19.742   7.004   1.630  1.00  0.88           H  
ATOM    210  N   PHE A  16      19.934  11.760  -0.704  1.00  0.90           N  
ATOM    211  CA  PHE A  16      20.409  12.664  -1.738  1.00  0.90           C  
ATOM    212  C   PHE A  16      20.810  14.003  -1.133  1.00  0.90           C  
ATOM    213  O   PHE A  16      21.902  14.504  -1.389  1.00  0.90           O  
ATOM    214  CB  PHE A  16      19.340  12.863  -2.815  1.00  0.90           C  
ATOM    215  CG  PHE A  16      19.700  13.834  -3.821  1.00  0.90           C  
ATOM    216  CD1 PHE A  16      20.572  13.525  -4.837  1.00  0.90           C  
ATOM    217  CD2 PHE A  16      19.163  15.077  -3.765  1.00  0.90           C  
ATOM    218  CE1 PHE A  16      20.893  14.452  -5.769  1.00  0.90           C  
ATOM    219  CE2 PHE A  16      19.483  15.990  -4.692  1.00  0.90           C  
ATOM    220  CZ  PHE A  16      20.343  15.691  -5.696  1.00  0.90           C  
ATOM    221  H   PHE A  16      18.993  11.369  -0.786  1.00  0.90           H  
ATOM    222  HA  PHE A  16      21.288  12.226  -2.206  1.00  0.90           H  
ATOM    223 1HB  PHE A  16      19.131  11.917  -3.305  1.00  0.90           H  
ATOM    224 2HB  PHE A  16      18.427  13.189  -2.371  1.00  0.90           H  
ATOM    225  HD1 PHE A  16      21.002  12.538  -4.885  1.00  0.90           H  
ATOM    226  HD2 PHE A  16      18.466  15.329  -2.957  1.00  0.90           H  
ATOM    227  HE1 PHE A  16      21.575  14.197  -6.559  1.00  0.90           H  
ATOM    228  HE2 PHE A  16      19.048  16.967  -4.633  1.00  0.90           H  
ATOM    229  HZ  PHE A  16      20.581  16.446  -6.423  1.00  0.90           H  
ATOM    230  N   GLU A  17      19.930  14.587  -0.319  1.00  0.93           N  
ATOM    231  CA  GLU A  17      20.218  15.879   0.292  1.00  0.93           C  
ATOM    232  C   GLU A  17      21.500  15.825   1.128  1.00  0.93           C  
ATOM    233  O   GLU A  17      22.344  16.718   1.064  1.00  0.93           O  
ATOM    234  CB  GLU A  17      19.045  16.340   1.172  1.00  0.93           C  
ATOM    235  CG  GLU A  17      19.231  17.734   1.798  1.00  0.93           C  
ATOM    236  CD  GLU A  17      18.052  18.223   2.630  1.00  0.93           C  
ATOM    237  OE1 GLU A  17      17.110  17.490   2.806  1.00  0.93           O  
ATOM    238  OE2 GLU A  17      18.106  19.344   3.082  1.00  0.93           O  
ATOM    239  H   GLU A  17      19.037  14.129  -0.143  1.00  0.93           H  
ATOM    240  HA  GLU A  17      20.358  16.600  -0.506  1.00  0.93           H  
ATOM    241 1HB  GLU A  17      18.129  16.348   0.577  1.00  0.93           H  
ATOM    242 2HB  GLU A  17      18.900  15.622   1.981  1.00  0.93           H  
ATOM    243 1HG  GLU A  17      20.121  17.712   2.426  1.00  0.93           H  
ATOM    244 2HG  GLU A  17      19.405  18.442   1.005  1.00  0.93           H  
ATOM    245  N   LYS A  18      21.664  14.766   1.913  1.00  0.96           N  
ATOM    246  CA  LYS A  18      22.867  14.627   2.726  1.00  0.96           C  
ATOM    247  C   LYS A  18      24.135  14.453   1.886  1.00  0.96           C  
ATOM    248  O   LYS A  18      25.215  14.906   2.273  1.00  0.96           O  
ATOM    249  CB  LYS A  18      22.740  13.437   3.678  1.00  0.96           C  
ATOM    250  CG  LYS A  18      21.748  13.621   4.825  1.00  0.96           C  
ATOM    251  CD  LYS A  18      21.866  12.473   5.819  1.00  0.96           C  
ATOM    252  CE  LYS A  18      21.355  11.181   5.207  1.00  0.96           C  
ATOM    253  NZ  LYS A  18      21.393  10.037   6.162  1.00  0.96           N  
ATOM    254  H   LYS A  18      20.938  14.048   1.956  1.00  0.96           H  
ATOM    255  HA  LYS A  18      22.981  15.535   3.316  1.00  0.96           H  
ATOM    256 1HB  LYS A  18      22.417  12.561   3.104  1.00  0.96           H  
ATOM    257 2HB  LYS A  18      23.716  13.207   4.100  1.00  0.96           H  
ATOM    258 1HG  LYS A  18      21.948  14.563   5.334  1.00  0.96           H  
ATOM    259 2HG  LYS A  18      20.735  13.652   4.426  1.00  0.96           H  
ATOM    260 1HD  LYS A  18      22.908  12.341   6.106  1.00  0.96           H  
ATOM    261 2HD  LYS A  18      21.283  12.697   6.711  1.00  0.96           H  
ATOM    262 1HE  LYS A  18      20.326  11.326   4.872  1.00  0.96           H  
ATOM    263 2HE  LYS A  18      21.973  10.932   4.342  1.00  0.96           H  
ATOM    264 1HZ  LYS A  18      21.036   9.215   5.654  1.00  0.96           H  
ATOM    265 2HZ  LYS A  18      22.338   9.865   6.462  1.00  0.96           H  
ATOM    266 3HZ  LYS A  18      20.813  10.225   6.959  1.00  0.96           H  
ATOM    267  N   LYS A  19      24.001  13.778   0.745  1.00  0.97           N  
ATOM    268  CA  LYS A  19      25.119  13.430  -0.116  1.00  0.97           C  
ATOM    269  C   LYS A  19      25.038  14.040  -1.516  1.00  0.97           C  
ATOM    270  O   LYS A  19      25.489  13.404  -2.469  1.00  0.97           O  
ATOM    271  CB  LYS A  19      25.163  11.910  -0.260  1.00  0.97           C  
ATOM    272  CG  LYS A  19      25.374  11.161   1.047  1.00  0.97           C  
ATOM    273  CD  LYS A  19      25.403   9.658   0.824  1.00  0.97           C  
ATOM    274  CE  LYS A  19      25.533   8.907   2.141  1.00  0.97           C  
ATOM    275  NZ  LYS A  19      25.510   7.433   1.945  1.00  0.97           N  
ATOM    276  H   LYS A  19      23.079  13.428   0.483  1.00  0.97           H  
ATOM    277  HA  LYS A  19      26.037  13.784   0.350  1.00  0.97           H  
ATOM    278 1HB  LYS A  19      24.221  11.566  -0.694  1.00  0.97           H  
ATOM    279 2HB  LYS A  19      25.961  11.631  -0.944  1.00  0.97           H  
ATOM    280 1HG  LYS A  19      26.305  11.484   1.513  1.00  0.97           H  
ATOM    281 2HG  LYS A  19      24.547  11.392   1.722  1.00  0.97           H  
ATOM    282 1HD  LYS A  19      24.473   9.351   0.338  1.00  0.97           H  
ATOM    283 2HD  LYS A  19      26.237   9.396   0.176  1.00  0.97           H  
ATOM    284 1HE  LYS A  19      26.467   9.186   2.624  1.00  0.97           H  
ATOM    285 2HE  LYS A  19      24.699   9.186   2.790  1.00  0.97           H  
ATOM    286 1HZ  LYS A  19      25.589   6.974   2.840  1.00  0.97           H  
ATOM    287 2HZ  LYS A  19      24.633   7.165   1.505  1.00  0.97           H  
ATOM    288 3HZ  LYS A  19      26.278   7.157   1.355  1.00  0.97           H  
ATOM    289  N   TYR A  20      24.478  15.244  -1.664  1.00  0.96           N  
ATOM    290  CA  TYR A  20      24.337  15.828  -3.004  1.00  0.96           C  
ATOM    291  C   TYR A  20      25.651  15.762  -3.781  1.00  0.96           C  
ATOM    292  O   TYR A  20      26.650  16.297  -3.295  1.00  0.96           O  
ATOM    293  CB  TYR A  20      24.099  17.347  -2.959  1.00  0.96           C  
ATOM    294  CG  TYR A  20      22.809  17.957  -2.473  1.00  0.96           C  
ATOM    295  CD1 TYR A  20      22.755  18.540  -1.223  1.00  0.96           C  
ATOM    296  CD2 TYR A  20      21.728  18.028  -3.297  1.00  0.96           C  
ATOM    297  CE1 TYR A  20      21.607  19.183  -0.806  1.00  0.96           C  
ATOM    298  CE2 TYR A  20      20.576  18.672  -2.888  1.00  0.96           C  
ATOM    299  CZ  TYR A  20      20.514  19.246  -1.652  1.00  0.96           C  
ATOM    300  OH  TYR A  20      19.369  19.896  -1.256  1.00  0.96           O  
ATOM    301  H   TYR A  20      24.110  15.724  -0.849  1.00  0.96           H  
ATOM    302  HA  TYR A  20      23.527  15.327  -3.527  1.00  0.96           H  
ATOM    303 1HB  TYR A  20      24.896  17.786  -2.362  1.00  0.96           H  
ATOM    304 2HB  TYR A  20      24.251  17.719  -3.978  1.00  0.96           H  
ATOM    305  HD1 TYR A  20      23.622  18.501  -0.563  1.00  0.96           H  
ATOM    306  HD2 TYR A  20      21.791  17.590  -4.278  1.00  0.96           H  
ATOM    307  HE1 TYR A  20      21.570  19.640   0.182  1.00  0.96           H  
ATOM    308  HE2 TYR A  20      19.720  18.738  -3.550  1.00  0.96           H  
ATOM    309  HH  TYR A  20      19.497  20.269  -0.376  1.00  0.96           H  
ATOM    310  N   PRO A  21      25.723  15.127  -4.961  1.00  0.93           N  
ATOM    311  CA  PRO A  21      26.881  15.199  -5.822  1.00  0.93           C  
ATOM    312  C   PRO A  21      26.995  16.692  -6.160  1.00  0.93           C  
ATOM    313  O   PRO A  21      25.952  17.333  -6.325  1.00  0.93           O  
ATOM    314  CB  PRO A  21      26.507  14.285  -6.994  1.00  0.93           C  
ATOM    315  CG  PRO A  21      25.454  13.340  -6.388  1.00  0.93           C  
ATOM    316  CD  PRO A  21      24.677  14.213  -5.404  1.00  0.93           C  
ATOM    317  HA  PRO A  21      27.737  14.804  -5.266  1.00  0.93           H  
ATOM    318 1HB  PRO A  21      26.118  14.886  -7.837  1.00  0.93           H  
ATOM    319 2HB  PRO A  21      27.397  13.758  -7.364  1.00  0.93           H  
ATOM    320 1HG  PRO A  21      24.834  12.871  -7.152  1.00  0.93           H  
ATOM    321 2HG  PRO A  21      25.966  12.514  -5.868  1.00  0.93           H  
ATOM    322 1HD  PRO A  21      23.872  14.778  -5.879  1.00  0.93           H  
ATOM    323 2HD  PRO A  21      24.313  13.577  -4.589  1.00  0.93           H  
ATOM    324  N   PRO A  22      28.188  17.277  -6.303  1.00  0.87           N  
ATOM    325  CA  PRO A  22      28.356  18.685  -6.601  1.00  0.87           C  
ATOM    326  C   PRO A  22      27.584  19.119  -7.837  1.00  0.87           C  
ATOM    327  O   PRO A  22      27.658  18.482  -8.885  1.00  0.87           O  
ATOM    328  CB  PRO A  22      29.865  18.776  -6.851  1.00  0.87           C  
ATOM    329  CG  PRO A  22      30.451  17.660  -6.012  1.00  0.87           C  
ATOM    330  CD  PRO A  22      29.444  16.529  -6.120  1.00  0.87           C  
ATOM    331  HA  PRO A  22      28.059  19.280  -5.725  1.00  0.87           H  
ATOM    332 1HB  PRO A  22      30.074  18.661  -7.925  1.00  0.87           H  
ATOM    333 2HB  PRO A  22      30.233  19.770  -6.559  1.00  0.87           H  
ATOM    334 1HG  PRO A  22      31.447  17.382  -6.390  1.00  0.87           H  
ATOM    335 2HG  PRO A  22      30.587  18.002  -4.975  1.00  0.87           H  
ATOM    336 1HD  PRO A  22      29.645  15.875  -6.981  1.00  0.87           H  
ATOM    337 2HD  PRO A  22      29.465  15.997  -5.164  1.00  0.87           H  
ATOM    338  N   GLY A  23      26.853  20.222  -7.703  1.00  0.81           N  
ATOM    339  CA  GLY A  23      26.090  20.823  -8.798  1.00  0.81           C  
ATOM    340  C   GLY A  23      24.740  20.158  -9.085  1.00  0.81           C  
ATOM    341  O   GLY A  23      23.985  20.651  -9.925  1.00  0.81           O  
ATOM    342  H   GLY A  23      26.827  20.676  -6.802  1.00  0.81           H  
ATOM    343 1HA  GLY A  23      25.925  21.876  -8.572  1.00  0.81           H  
ATOM    344 2HA  GLY A  23      26.697  20.799  -9.701  1.00  0.81           H  
ATOM    345  N   LEU A  24      24.428  19.058  -8.391  1.00  0.75           N  
ATOM    346  CA  LEU A  24      23.193  18.315  -8.639  1.00  0.75           C  
ATOM    347  C   LEU A  24      22.136  18.594  -7.583  1.00  0.75           C  
ATOM    348  O   LEU A  24      22.390  18.457  -6.387  1.00  0.75           O  
ATOM    349  CB  LEU A  24      23.522  16.814  -8.745  1.00  0.75           C  
ATOM    350  CG  LEU A  24      22.385  15.828  -8.967  1.00  0.75           C  
ATOM    351  CD1 LEU A  24      21.774  16.066 -10.239  1.00  0.75           C  
ATOM    352  CD2 LEU A  24      22.945  14.435  -8.951  1.00  0.75           C  
ATOM    353  H   LEU A  24      25.079  18.687  -7.694  1.00  0.75           H  
ATOM    354  HA  LEU A  24      22.785  18.634  -9.593  1.00  0.75           H  
ATOM    355 1HB  LEU A  24      24.234  16.679  -9.562  1.00  0.75           H  
ATOM    356 2HB  LEU A  24      24.022  16.521  -7.823  1.00  0.75           H  
ATOM    357  HG  LEU A  24      21.647  15.947  -8.216  1.00  0.75           H  
ATOM    358 1HD1 LEU A  24      20.973  15.359 -10.401  1.00  0.75           H  
ATOM    359 2HD1 LEU A  24      21.380  17.056 -10.256  1.00  0.75           H  
ATOM    360 3HD1 LEU A  24      22.540  15.949 -11.001  1.00  0.75           H  
ATOM    361 1HD2 LEU A  24      22.168  13.724  -9.102  1.00  0.75           H  
ATOM    362 2HD2 LEU A  24      23.696  14.328  -9.741  1.00  0.75           H  
ATOM    363 3HD2 LEU A  24      23.387  14.265  -8.021  1.00  0.75           H  
ATOM    364  N   GLU A  25      20.949  19.006  -8.034  1.00  0.72           N  
ATOM    365  CA  GLU A  25      19.844  19.327  -7.123  1.00  0.72           C  
ATOM    366  C   GLU A  25      18.590  18.509  -7.465  1.00  0.72           C  
ATOM    367  O   GLU A  25      18.412  18.079  -8.606  1.00  0.72           O  
ATOM    368  CB  GLU A  25      19.499  20.818  -7.190  1.00  0.72           C  
ATOM    369  CG  GLU A  25      20.645  21.778  -6.857  1.00  0.72           C  
ATOM    370  CD  GLU A  25      20.224  23.251  -6.965  1.00  0.72           C  
ATOM    371  OE1 GLU A  25      19.058  23.493  -7.155  1.00  0.72           O  
ATOM    372  OE2 GLU A  25      21.080  24.119  -6.993  1.00  0.72           O  
ATOM    373  H   GLU A  25      20.834  19.111  -9.046  1.00  0.72           H  
ATOM    374  HA  GLU A  25      20.145  19.079  -6.104  1.00  0.72           H  
ATOM    375 1HB  GLU A  25      19.143  21.058  -8.187  1.00  0.72           H  
ATOM    376 2HB  GLU A  25      18.683  21.027  -6.498  1.00  0.72           H  
ATOM    377 1HG  GLU A  25      20.996  21.576  -5.844  1.00  0.72           H  
ATOM    378 2HG  GLU A  25      21.472  21.591  -7.545  1.00  0.72           H  
ATOM    379  N   LEU A  26      17.715  18.328  -6.475  1.00  0.70           N  
ATOM    380  CA  LEU A  26      16.435  17.628  -6.635  1.00  0.70           C  
ATOM    381  C   LEU A  26      15.414  18.289  -5.714  1.00  0.70           C  
ATOM    382  O   LEU A  26      15.721  18.553  -4.550  1.00  0.70           O  
ATOM    383  CB  LEU A  26      16.584  16.134  -6.278  1.00  0.70           C  
ATOM    384  CG  LEU A  26      15.384  15.198  -6.426  1.00  0.70           C  
ATOM    385  CD1 LEU A  26      15.024  15.056  -7.894  1.00  0.70           C  
ATOM    386  CD2 LEU A  26      15.766  13.829  -5.834  1.00  0.70           C  
ATOM    387  H   LEU A  26      17.938  18.711  -5.567  1.00  0.70           H  
ATOM    388  HA  LEU A  26      16.098  17.722  -7.658  1.00  0.70           H  
ATOM    389 1HB  LEU A  26      17.404  15.720  -6.859  1.00  0.70           H  
ATOM    390 2HB  LEU A  26      16.836  16.083  -5.234  1.00  0.70           H  
ATOM    391  HG  LEU A  26      14.521  15.605  -5.894  1.00  0.70           H  
ATOM    392 1HD1 LEU A  26      14.188  14.379  -8.000  1.00  0.70           H  
ATOM    393 2HD1 LEU A  26      14.761  16.030  -8.303  1.00  0.70           H  
ATOM    394 3HD1 LEU A  26      15.869  14.656  -8.430  1.00  0.70           H  
ATOM    395 1HD2 LEU A  26      14.926  13.155  -5.929  1.00  0.70           H  
ATOM    396 2HD2 LEU A  26      16.621  13.419  -6.365  1.00  0.70           H  
ATOM    397 3HD2 LEU A  26      16.026  13.943  -4.783  1.00  0.70           H  
ATOM    398  N   SER A  27      14.209  18.556  -6.210  1.00  0.72           N  
ATOM    399  CA  SER A  27      13.175  19.117  -5.343  1.00  0.72           C  
ATOM    400  C   SER A  27      11.754  18.686  -5.757  1.00  0.72           C  
ATOM    401  O   SER A  27      11.416  18.761  -6.936  1.00  0.72           O  
ATOM    402  CB  SER A  27      13.257  20.633  -5.409  1.00  0.72           C  
ATOM    403  OG  SER A  27      12.266  21.236  -4.614  1.00  0.72           O  
ATOM    404  H   SER A  27      14.038  18.390  -7.200  1.00  0.72           H  
ATOM    405  HA  SER A  27      13.402  18.817  -4.330  1.00  0.72           H  
ATOM    406 1HB  SER A  27      14.243  20.960  -5.077  1.00  0.72           H  
ATOM    407 2HB  SER A  27      13.137  20.953  -6.446  1.00  0.72           H  
ATOM    408  HG  SER A  27      11.413  20.863  -4.905  1.00  0.72           H  
ATOM    409  N   PRO A  28      10.896  18.225  -4.823  1.00  0.78           N  
ATOM    410  CA  PRO A  28       9.503  17.898  -5.065  1.00  0.78           C  
ATOM    411  C   PRO A  28       8.771  19.110  -5.592  1.00  0.78           C  
ATOM    412  O   PRO A  28       9.017  20.231  -5.137  1.00  0.78           O  
ATOM    413  CB  PRO A  28       8.995  17.511  -3.679  1.00  0.78           C  
ATOM    414  CG  PRO A  28      10.221  17.046  -2.930  1.00  0.78           C  
ATOM    415  CD  PRO A  28      11.350  17.910  -3.449  1.00  0.78           C  
ATOM    416  HA  PRO A  28       9.419  17.052  -5.759  1.00  0.78           H  
ATOM    417 1HB  PRO A  28       8.511  18.368  -3.223  1.00  0.78           H  
ATOM    418 2HB  PRO A  28       8.227  16.729  -3.779  1.00  0.78           H  
ATOM    419 1HG  PRO A  28      10.068  17.150  -1.845  1.00  0.78           H  
ATOM    420 2HG  PRO A  28      10.391  15.975  -3.121  1.00  0.78           H  
ATOM    421 1HD  PRO A  28      11.485  18.822  -2.846  1.00  0.78           H  
ATOM    422 2HD  PRO A  28      12.233  17.273  -3.469  1.00  0.78           H  
ATOM    423  N   LEU A  29       7.855  18.890  -6.510  1.00  0.91           N  
ATOM    424  CA  LEU A  29       7.057  19.972  -7.044  1.00  0.91           C  
ATOM    425  C   LEU A  29       5.737  20.051  -6.289  1.00  0.91           C  
ATOM    426  O   LEU A  29       5.284  19.040  -5.754  1.00  0.91           O  
ATOM    427  CB  LEU A  29       6.879  19.786  -8.551  1.00  0.91           C  
ATOM    428  CG  LEU A  29       8.205  19.824  -9.316  1.00  0.91           C  
ATOM    429  CD1 LEU A  29       7.955  19.642 -10.806  1.00  0.91           C  
ATOM    430  CD2 LEU A  29       8.891  21.155  -8.999  1.00  0.91           C  
ATOM    431  H   LEU A  29       7.725  17.941  -6.861  1.00  0.91           H  
ATOM    432  HA  LEU A  29       7.617  20.888  -6.892  1.00  0.91           H  
ATOM    433 1HB  LEU A  29       6.436  18.800  -8.722  1.00  0.91           H  
ATOM    434 2HB  LEU A  29       6.211  20.535  -8.959  1.00  0.91           H  
ATOM    435  HG  LEU A  29       8.843  18.999  -8.987  1.00  0.91           H  
ATOM    436 1HD1 LEU A  29       8.890  19.660 -11.347  1.00  0.91           H  
ATOM    437 2HD1 LEU A  29       7.471  18.709 -10.983  1.00  0.91           H  
ATOM    438 3HD1 LEU A  29       7.317  20.448 -11.163  1.00  0.91           H  
ATOM    439 1HD2 LEU A  29       9.829  21.232  -9.501  1.00  0.91           H  
ATOM    440 2HD2 LEU A  29       8.251  21.974  -9.319  1.00  0.91           H  
ATOM    441 3HD2 LEU A  29       9.059  21.226  -7.923  1.00  0.91           H  
ATOM    442  N   PRO A  30       5.130  21.238  -6.162  1.00  1.15           N  
ATOM    443  CA  PRO A  30       3.858  21.441  -5.506  1.00  1.15           C  
ATOM    444  C   PRO A  30       2.667  20.836  -6.213  1.00  1.15           C  
ATOM    445  O   PRO A  30       2.582  20.802  -7.444  1.00  1.15           O  
ATOM    446  CB  PRO A  30       3.756  22.968  -5.446  1.00  1.15           C  
ATOM    447  CG  PRO A  30       4.632  23.469  -6.576  1.00  1.15           C  
ATOM    448  CD  PRO A  30       5.766  22.475  -6.661  1.00  1.15           C  
ATOM    449  HA  PRO A  30       3.899  21.047  -4.500  1.00  1.15           H  
ATOM    450 1HB  PRO A  30       2.699  23.264  -5.561  1.00  1.15           H  
ATOM    451 2HB  PRO A  30       4.077  23.323  -4.457  1.00  1.15           H  
ATOM    452 1HG  PRO A  30       4.044  23.522  -7.505  1.00  1.15           H  
ATOM    453 2HG  PRO A  30       4.977  24.493  -6.361  1.00  1.15           H  
ATOM    454 1HD  PRO A  30       6.077  22.395  -7.701  1.00  1.15           H  
ATOM    455 2HD  PRO A  30       6.593  22.778  -5.996  1.00  1.15           H  
ATOM    456  N   ALA A  31       1.725  20.413  -5.390  1.00  1.49           N  
ATOM    457  CA  ALA A  31       0.415  19.925  -5.774  1.00  1.49           C  
ATOM    458  C   ALA A  31      -0.513  21.137  -5.879  1.00  1.49           C  
ATOM    459  O   ALA A  31      -0.241  22.151  -5.233  1.00  1.49           O  
ATOM    460  CB  ALA A  31      -0.069  18.921  -4.728  1.00  1.49           C  
ATOM    461  H   ALA A  31       1.920  20.459  -4.387  1.00  1.49           H  
ATOM    462  HA  ALA A  31       0.490  19.445  -6.748  1.00  1.49           H  
ATOM    463 1HB  ALA A  31      -1.046  18.533  -4.962  1.00  1.49           H  
ATOM    464 2HB  ALA A  31       0.636  18.094  -4.677  1.00  1.49           H  
ATOM    465 3HB  ALA A  31      -0.106  19.406  -3.760  1.00  1.49           H  
ATOM    466  N   PRO A  32      -1.651  21.081  -6.596  1.00  1.84           N  
ATOM    467  CA  PRO A  32      -2.645  22.154  -6.679  1.00  1.84           C  
ATOM    468  C   PRO A  32      -3.474  22.222  -5.392  1.00  1.84           C  
ATOM    469  O   PRO A  32      -4.668  21.927  -5.362  1.00  1.84           O  
ATOM    470  CB  PRO A  32      -3.466  21.733  -7.898  1.00  1.84           C  
ATOM    471  CG  PRO A  32      -3.394  20.220  -7.895  1.00  1.84           C  
ATOM    472  CD  PRO A  32      -1.968  19.904  -7.435  1.00  1.84           C  
ATOM    473  HA  PRO A  32      -2.130  23.110  -6.858  1.00  1.84           H  
ATOM    474 1HB  PRO A  32      -4.496  22.109  -7.801  1.00  1.84           H  
ATOM    475 2HB  PRO A  32      -3.046  22.183  -8.810  1.00  1.84           H  
ATOM    476 1HG  PRO A  32      -4.158  19.808  -7.217  1.00  1.84           H  
ATOM    477 2HG  PRO A  32      -3.617  19.828  -8.899  1.00  1.84           H  
ATOM    478 1HD  PRO A  32      -1.981  18.980  -6.871  1.00  1.84           H  
ATOM    479 2HD  PRO A  32      -1.288  19.855  -8.301  1.00  1.84           H  
ATOM    480  N   SER A  33      -2.759  22.567  -4.332  1.00  2.07           N  
ATOM    481  CA  SER A  33      -3.165  22.630  -2.939  1.00  2.07           C  
ATOM    482  C   SER A  33      -2.359  23.738  -2.246  1.00  2.07           C  
ATOM    483  O   SER A  33      -2.843  24.851  -2.035  1.00  2.07           O  
ATOM    484  CB  SER A  33      -2.975  21.276  -2.274  1.00  2.07           C  
ATOM    485  OG  SER A  33      -1.639  20.874  -2.353  1.00  2.07           O  
ATOM    486  H   SER A  33      -1.787  22.796  -4.521  1.00  2.07           H  
ATOM    487  HA  SER A  33      -4.222  22.893  -2.892  1.00  2.07           H  
ATOM    488 1HB  SER A  33      -3.280  21.335  -1.230  1.00  2.07           H  
ATOM    489 2HB  SER A  33      -3.610  20.539  -2.764  1.00  2.07           H  
ATOM    490  HG  SER A  33      -1.434  20.858  -3.301  1.00  2.07           H  
ATOM    491  N   GLY A  34      -1.123  23.391  -1.880  1.00  2.05           N  
ATOM    492  CA  GLY A  34      -0.206  24.204  -1.102  1.00  2.05           C  
ATOM    493  C   GLY A  34       0.770  23.257  -0.425  1.00  2.05           C  
ATOM    494  O   GLY A  34       1.701  23.672   0.267  1.00  2.05           O  
ATOM    495  H   GLY A  34      -0.825  22.456  -2.108  1.00  2.05           H  
ATOM    496 1HA  GLY A  34       0.326  24.898  -1.754  1.00  2.05           H  
ATOM    497 2HA  GLY A  34      -0.752  24.783  -0.359  1.00  2.05           H  
ATOM    498  N   LYS A  35       0.554  21.968  -0.670  1.00  1.80           N  
ATOM    499  CA  LYS A  35       1.429  20.901  -0.192  1.00  1.80           C  
ATOM    500  C   LYS A  35       2.337  20.426  -1.321  1.00  1.80           C  
ATOM    501  O   LYS A  35       2.007  20.613  -2.497  1.00  1.80           O  
ATOM    502  CB  LYS A  35       0.609  19.725   0.323  1.00  1.80           C  
ATOM    503  CG  LYS A  35      -0.249  20.049   1.544  1.00  1.80           C  
ATOM    504  CD  LYS A  35      -1.016  18.824   2.028  1.00  1.80           C  
ATOM    505  CE  LYS A  35      -1.875  19.148   3.244  1.00  1.80           C  
ATOM    506  NZ  LYS A  35      -2.639  17.960   3.713  1.00  1.80           N  
ATOM    507  H   LYS A  35      -0.253  21.714  -1.232  1.00  1.80           H  
ATOM    508  HA  LYS A  35       2.056  21.286   0.612  1.00  1.80           H  
ATOM    509 1HB  LYS A  35      -0.055  19.374  -0.469  1.00  1.80           H  
ATOM    510 2HB  LYS A  35       1.275  18.900   0.581  1.00  1.80           H  
ATOM    511 1HG  LYS A  35       0.388  20.415   2.349  1.00  1.80           H  
ATOM    512 2HG  LYS A  35      -0.962  20.831   1.285  1.00  1.80           H  
ATOM    513 1HD  LYS A  35      -1.659  18.459   1.226  1.00  1.80           H  
ATOM    514 2HD  LYS A  35      -0.312  18.035   2.293  1.00  1.80           H  
ATOM    515 1HE  LYS A  35      -1.233  19.497   4.051  1.00  1.80           H  
ATOM    516 2HE  LYS A  35      -2.577  19.940   2.983  1.00  1.80           H  
ATOM    517 1HZ  LYS A  35      -3.196  18.213   4.517  1.00  1.80           H  
ATOM    518 2HZ  LYS A  35      -3.246  17.636   2.973  1.00  1.80           H  
ATOM    519 3HZ  LYS A  35      -1.996  17.224   3.967  1.00  1.80           H  
ATOM    520  N   LEU A  36       3.473  19.820  -0.967  1.00  1.43           N  
ATOM    521  CA  LEU A  36       4.374  19.251  -1.969  1.00  1.43           C  
ATOM    522  C   LEU A  36       4.020  17.820  -2.325  1.00  1.43           C  
ATOM    523  O   LEU A  36       3.580  17.051  -1.469  1.00  1.43           O  
ATOM    524  CB  LEU A  36       5.831  19.304  -1.513  1.00  1.43           C  
ATOM    525  CG  LEU A  36       6.426  20.692  -1.300  1.00  1.43           C  
ATOM    526  CD1 LEU A  36       7.860  20.548  -0.809  1.00  1.43           C  
ATOM    527  CD2 LEU A  36       6.371  21.462  -2.615  1.00  1.43           C  
ATOM    528  H   LEU A  36       3.703  19.730   0.013  1.00  1.43           H  
ATOM    529  HA  LEU A  36       4.298  19.834  -2.866  1.00  1.43           H  
ATOM    530 1HB  LEU A  36       5.925  18.753  -0.581  1.00  1.43           H  
ATOM    531 2HB  LEU A  36       6.430  18.803  -2.267  1.00  1.43           H  
ATOM    532  HG  LEU A  36       5.857  21.228  -0.539  1.00  1.43           H  
ATOM    533 1HD1 LEU A  36       8.290  21.536  -0.651  1.00  1.43           H  
ATOM    534 2HD1 LEU A  36       7.871  19.994   0.129  1.00  1.43           H  
ATOM    535 3HD1 LEU A  36       8.449  20.016  -1.552  1.00  1.43           H  
ATOM    536 1HD2 LEU A  36       6.795  22.456  -2.479  1.00  1.43           H  
ATOM    537 2HD2 LEU A  36       6.939  20.926  -3.383  1.00  1.43           H  
ATOM    538 3HD2 LEU A  36       5.346  21.552  -2.919  1.00  1.43           H  
ATOM    539  N   ASP A  37       4.243  17.464  -3.590  1.00  1.10           N  
ATOM    540  CA  ASP A  37       4.028  16.109  -4.070  1.00  1.10           C  
ATOM    541  C   ASP A  37       5.342  15.344  -4.206  1.00  1.10           C  
ATOM    542  O   ASP A  37       6.056  15.519  -5.189  1.00  1.10           O  
ATOM    543  CB  ASP A  37       3.345  16.128  -5.438  1.00  1.10           C  
ATOM    544  CG  ASP A  37       2.998  14.740  -5.953  1.00  1.10           C  
ATOM    545  OD1 ASP A  37       3.312  13.774  -5.274  1.00  1.10           O  
ATOM    546  OD2 ASP A  37       2.437  14.646  -7.022  1.00  1.10           O  
ATOM    547  H   ASP A  37       4.586  18.153  -4.261  1.00  1.10           H  
ATOM    548  HA  ASP A  37       3.391  15.584  -3.358  1.00  1.10           H  
ATOM    549 1HB  ASP A  37       2.435  16.718  -5.379  1.00  1.10           H  
ATOM    550 2HB  ASP A  37       4.002  16.624  -6.162  1.00  1.10           H  
ATOM    551  N   LEU A  38       5.633  14.431  -3.280  1.00  0.87           N  
ATOM    552  CA  LEU A  38       6.881  13.663  -3.348  1.00  0.87           C  
ATOM    553  C   LEU A  38       6.993  12.791  -4.602  1.00  0.87           C  
ATOM    554  O   LEU A  38       8.087  12.329  -4.941  1.00  0.87           O  
ATOM    555  CB  LEU A  38       7.068  12.747  -2.137  1.00  0.87           C  
ATOM    556  CG  LEU A  38       7.373  13.385  -0.796  1.00  0.87           C  
ATOM    557  CD1 LEU A  38       7.417  12.286   0.288  1.00  0.87           C  
ATOM    558  CD2 LEU A  38       8.712  14.096  -0.892  1.00  0.87           C  
ATOM    559  H   LEU A  38       4.996  14.297  -2.507  1.00  0.87           H  
ATOM    560  HA  LEU A  38       7.709  14.371  -3.363  1.00  0.87           H  
ATOM    561 1HB  LEU A  38       6.167  12.175  -2.027  1.00  0.87           H  
ATOM    562 2HB  LEU A  38       7.869  12.063  -2.350  1.00  0.87           H  
ATOM    563  HG  LEU A  38       6.594  14.103  -0.534  1.00  0.87           H  
ATOM    564 1HD1 LEU A  38       7.647  12.737   1.253  1.00  0.87           H  
ATOM    565 2HD1 LEU A  38       6.465  11.788   0.351  1.00  0.87           H  
ATOM    566 3HD1 LEU A  38       8.191  11.555   0.035  1.00  0.87           H  
ATOM    567 1HD2 LEU A  38       8.951  14.559   0.066  1.00  0.87           H  
ATOM    568 2HD2 LEU A  38       9.492  13.376  -1.152  1.00  0.87           H  
ATOM    569 3HD2 LEU A  38       8.653  14.860  -1.661  1.00  0.87           H  
ATOM    570  N   TYR A  39       5.872  12.502  -5.267  1.00  0.73           N  
ATOM    571  CA  TYR A  39       5.947  11.664  -6.447  1.00  0.73           C  
ATOM    572  C   TYR A  39       6.538  12.410  -7.645  1.00  0.73           C  
ATOM    573  O   TYR A  39       7.047  11.784  -8.566  1.00  0.73           O  
ATOM    574  CB  TYR A  39       4.588  11.079  -6.820  1.00  0.73           C  
ATOM    575  CG  TYR A  39       4.088   9.997  -5.872  1.00  0.73           C  
ATOM    576  CD1 TYR A  39       2.924  10.192  -5.155  1.00  0.73           C  
ATOM    577  CD2 TYR A  39       4.807   8.827  -5.710  1.00  0.73           C  
ATOM    578  CE1 TYR A  39       2.467   9.211  -4.301  1.00  0.73           C  
ATOM    579  CE2 TYR A  39       4.364   7.859  -4.849  1.00  0.73           C  
ATOM    580  CZ  TYR A  39       3.188   8.044  -4.152  1.00  0.73           C  
ATOM    581  OH  TYR A  39       2.720   7.079  -3.307  1.00  0.73           O  
ATOM    582  H   TYR A  39       4.966  12.911  -5.006  1.00  0.73           H  
ATOM    583  HA  TYR A  39       6.609  10.832  -6.222  1.00  0.73           H  
ATOM    584 1HB  TYR A  39       3.848  11.880  -6.838  1.00  0.73           H  
ATOM    585 2HB  TYR A  39       4.632  10.669  -7.821  1.00  0.73           H  
ATOM    586  HD1 TYR A  39       2.362  11.123  -5.277  1.00  0.73           H  
ATOM    587  HD2 TYR A  39       5.726   8.676  -6.265  1.00  0.73           H  
ATOM    588  HE1 TYR A  39       1.543   9.359  -3.745  1.00  0.73           H  
ATOM    589  HE2 TYR A  39       4.940   6.941  -4.729  1.00  0.73           H  
ATOM    590  HH  TYR A  39       3.405   6.419  -3.168  1.00  0.73           H  
ATOM    591  N   LEU A  40       6.446  13.735  -7.692  1.00  0.67           N  
ATOM    592  CA  LEU A  40       6.997  14.420  -8.861  1.00  0.67           C  
ATOM    593  C   LEU A  40       8.084  15.389  -8.442  1.00  0.67           C  
ATOM    594  O   LEU A  40       7.830  16.341  -7.702  1.00  0.67           O  
ATOM    595  CB  LEU A  40       5.910  15.135  -9.656  1.00  0.67           C  
ATOM    596  CG  LEU A  40       6.430  15.926 -10.848  1.00  0.67           C  
ATOM    597  CD1 LEU A  40       7.068  14.983 -11.867  1.00  0.67           C  
ATOM    598  CD2 LEU A  40       5.286  16.706 -11.465  1.00  0.67           C  
ATOM    599  H   LEU A  40       6.056  14.266  -6.908  1.00  0.67           H  
ATOM    600  HA  LEU A  40       7.457  13.687  -9.520  1.00  0.67           H  
ATOM    601 1HB  LEU A  40       5.201  14.395 -10.019  1.00  0.67           H  
ATOM    602 2HB  LEU A  40       5.384  15.822  -8.989  1.00  0.67           H  
ATOM    603  HG  LEU A  40       7.202  16.599 -10.507  1.00  0.67           H  
ATOM    604 1HD1 LEU A  40       7.448  15.559 -12.697  1.00  0.67           H  
ATOM    605 2HD1 LEU A  40       7.882  14.445 -11.400  1.00  0.67           H  
ATOM    606 3HD1 LEU A  40       6.332  14.282 -12.225  1.00  0.67           H  
ATOM    607 1HD2 LEU A  40       5.655  17.286 -12.311  1.00  0.67           H  
ATOM    608 2HD2 LEU A  40       4.515  16.014 -11.806  1.00  0.67           H  
ATOM    609 3HD2 LEU A  40       4.863  17.381 -10.718  1.00  0.67           H  
ATOM    610  N   ASN A  41       9.292  15.160  -8.950  1.00  0.66           N  
ATOM    611  CA  ASN A  41      10.435  15.962  -8.553  1.00  0.66           C  
ATOM    612  C   ASN A  41      11.144  16.589  -9.740  1.00  0.66           C  
ATOM    613  O   ASN A  41      11.247  15.999 -10.818  1.00  0.66           O  
ATOM    614  CB  ASN A  41      11.412  15.078  -7.806  1.00  0.66           C  
ATOM    615  CG  ASN A  41      10.850  14.458  -6.555  1.00  0.66           C  
ATOM    616  OD1 ASN A  41      11.006  14.973  -5.448  1.00  0.66           O  
ATOM    617  ND2 ASN A  41      10.155  13.361  -6.740  1.00  0.66           N  
ATOM    618  H   ASN A  41       9.425  14.360  -9.574  1.00  0.66           H  
ATOM    619  HA  ASN A  41      10.096  16.777  -7.917  1.00  0.66           H  
ATOM    620 1HB  ASN A  41      11.771  14.290  -8.464  1.00  0.66           H  
ATOM    621 2HB  ASN A  41      12.261  15.692  -7.521  1.00  0.66           H  
ATOM    622 1HD2 ASN A  41       9.686  12.902  -5.964  1.00  0.66           H  
ATOM    623 2HD2 ASN A  41      10.037  13.002  -7.668  1.00  0.66           H  
ATOM    624  N   LEU A  42      11.652  17.783  -9.527  1.00  0.66           N  
ATOM    625  CA  LEU A  42      12.449  18.480 -10.513  1.00  0.66           C  
ATOM    626  C   LEU A  42      13.912  18.336 -10.181  1.00  0.66           C  
ATOM    627  O   LEU A  42      14.334  18.612  -9.056  1.00  0.66           O  
ATOM    628  CB  LEU A  42      12.073  19.957 -10.556  1.00  0.66           C  
ATOM    629  CG  LEU A  42      12.884  20.863 -11.484  1.00  0.66           C  
ATOM    630  CD1 LEU A  42      12.654  20.463 -12.922  1.00  0.66           C  
ATOM    631  CD2 LEU A  42      12.452  22.299 -11.256  1.00  0.66           C  
ATOM    632  H   LEU A  42      11.504  18.220  -8.623  1.00  0.66           H  
ATOM    633  HA  LEU A  42      12.269  18.040 -11.493  1.00  0.66           H  
ATOM    634 1HB  LEU A  42      11.064  20.015 -10.896  1.00  0.66           H  
ATOM    635 2HB  LEU A  42      12.130  20.360  -9.543  1.00  0.66           H  
ATOM    636  HG  LEU A  42      13.952  20.759 -11.270  1.00  0.66           H  
ATOM    637 1HD1 LEU A  42      13.231  21.117 -13.565  1.00  0.66           H  
ATOM    638 2HD1 LEU A  42      12.972  19.446 -13.066  1.00  0.66           H  
ATOM    639 3HD1 LEU A  42      11.599  20.553 -13.164  1.00  0.66           H  
ATOM    640 1HD2 LEU A  42      13.027  22.960 -11.913  1.00  0.66           H  
ATOM    641 2HD2 LEU A  42      11.390  22.400 -11.478  1.00  0.66           H  
ATOM    642 3HD2 LEU A  42      12.634  22.571 -10.216  1.00  0.66           H  
ATOM    643  N   ALA A  43      14.683  17.844 -11.130  1.00  0.67           N  
ATOM    644  CA  ALA A  43      16.101  17.689 -10.911  1.00  0.67           C  
ATOM    645  C   ALA A  43      16.864  18.612 -11.806  1.00  0.67           C  
ATOM    646  O   ALA A  43      16.478  18.845 -12.948  1.00  0.67           O  
ATOM    647  CB  ALA A  43      16.546  16.282 -11.170  1.00  0.67           C  
ATOM    648  H   ALA A  43      14.275  17.600 -12.028  1.00  0.67           H  
ATOM    649  HA  ALA A  43      16.322  17.953  -9.885  1.00  0.67           H  
ATOM    650 1HB  ALA A  43      17.616  16.221 -10.977  1.00  0.67           H  
ATOM    651 2HB  ALA A  43      16.020  15.620 -10.517  1.00  0.67           H  
ATOM    652 3HB  ALA A  43      16.344  16.023 -12.202  1.00  0.67           H  
ATOM    653  N   LYS A  44      17.987  19.088 -11.314  1.00  0.69           N  
ATOM    654  CA  LYS A  44      18.869  19.902 -12.124  1.00  0.69           C  
ATOM    655  C   LYS A  44      20.238  19.256 -12.151  1.00  0.69           C  
ATOM    656  O   LYS A  44      20.934  19.195 -11.136  1.00  0.69           O  
ATOM    657  CB  LYS A  44      18.952  21.322 -11.578  1.00  0.69           C  
ATOM    658  CG  LYS A  44      19.839  22.250 -12.359  1.00  0.69           C  
ATOM    659  CD  LYS A  44      19.788  23.659 -11.773  1.00  0.69           C  
ATOM    660  CE  LYS A  44      20.429  23.650 -10.375  1.00  0.69           C  
ATOM    661  NZ  LYS A  44      20.471  24.999  -9.727  1.00  0.69           N  
ATOM    662  H   LYS A  44      18.237  18.851 -10.355  1.00  0.69           H  
ATOM    663  HA  LYS A  44      18.491  19.939 -13.142  1.00  0.69           H  
ATOM    664 1HB  LYS A  44      17.953  21.759 -11.552  1.00  0.69           H  
ATOM    665 2HB  LYS A  44      19.326  21.295 -10.555  1.00  0.69           H  
ATOM    666 1HG  LYS A  44      20.844  21.865 -12.311  1.00  0.69           H  
ATOM    667 2HG  LYS A  44      19.514  22.268 -13.401  1.00  0.69           H  
ATOM    668 1HD  LYS A  44      20.334  24.352 -12.418  1.00  0.69           H  
ATOM    669 2HD  LYS A  44      18.753  23.991 -11.694  1.00  0.69           H  
ATOM    670 1HE  LYS A  44      19.849  22.981  -9.751  1.00  0.69           H  
ATOM    671 2HE  LYS A  44      21.447  23.265 -10.450  1.00  0.69           H  
ATOM    672 1HZ  LYS A  44      20.891  24.900  -8.774  1.00  0.69           H  
ATOM    673 2HZ  LYS A  44      21.018  25.637 -10.277  1.00  0.69           H  
ATOM    674 3HZ  LYS A  44      19.532  25.349  -9.628  1.00  0.69           H  
ATOM    675  N   ILE A  45      20.613  18.776 -13.324  1.00  0.72           N  
ATOM    676  CA  ILE A  45      21.863  18.077 -13.528  1.00  0.72           C  
ATOM    677  C   ILE A  45      22.895  18.990 -14.187  1.00  0.72           C  
ATOM    678  O   ILE A  45      22.598  19.596 -15.206  1.00  0.72           O  
ATOM    679  CB  ILE A  45      21.643  16.793 -14.357  1.00  0.72           C  
ATOM    680  CG1 ILE A  45      20.737  15.786 -13.580  1.00  0.72           C  
ATOM    681  CG2 ILE A  45      22.891  16.202 -14.717  1.00  0.72           C  
ATOM    682  CD1 ILE A  45      20.367  14.526 -14.315  1.00  0.72           C  
ATOM    683  H   ILE A  45      19.977  18.884 -14.112  1.00  0.72           H  
ATOM    684  HA  ILE A  45      22.214  17.764 -12.557  1.00  0.72           H  
ATOM    685  HB  ILE A  45      21.117  17.058 -15.257  1.00  0.72           H  
ATOM    686 1HG1 ILE A  45      21.251  15.469 -12.726  1.00  0.72           H  
ATOM    687 2HG1 ILE A  45      19.819  16.295 -13.282  1.00  0.72           H  
ATOM    688 1HG2 ILE A  45      22.716  15.310 -15.316  1.00  0.72           H  
ATOM    689 2HG2 ILE A  45      23.497  16.912 -15.284  1.00  0.72           H  
ATOM    690 3HG2 ILE A  45      23.386  15.941 -13.804  1.00  0.72           H  
ATOM    691 1HD1 ILE A  45      19.760  13.900 -13.665  1.00  0.72           H  
ATOM    692 2HD1 ILE A  45      19.827  14.735 -15.192  1.00  0.72           H  
ATOM    693 3HD1 ILE A  45      21.280  13.989 -14.580  1.00  0.72           H  
ATOM    694  N   PRO A  46      24.080  19.199 -13.610  1.00  0.75           N  
ATOM    695  CA  PRO A  46      25.084  20.099 -14.131  1.00  0.75           C  
ATOM    696  C   PRO A  46      25.748  19.539 -15.357  1.00  0.75           C  
ATOM    697  O   PRO A  46      25.831  18.321 -15.528  1.00  0.75           O  
ATOM    698  CB  PRO A  46      26.082  20.194 -12.984  1.00  0.75           C  
ATOM    699  CG  PRO A  46      25.965  18.847 -12.289  1.00  0.75           C  
ATOM    700  CD  PRO A  46      24.496  18.473 -12.400  1.00  0.75           C  
ATOM    701  HA  PRO A  46      24.640  21.072 -14.358  1.00  0.75           H  
ATOM    702 1HB  PRO A  46      27.094  20.379 -13.390  1.00  0.75           H  
ATOM    703 2HB  PRO A  46      25.838  21.031 -12.330  1.00  0.75           H  
ATOM    704 1HG  PRO A  46      26.616  18.113 -12.791  1.00  0.75           H  
ATOM    705 2HG  PRO A  46      26.317  18.907 -11.251  1.00  0.75           H  
ATOM    706 1HD  PRO A  46      24.435  17.390 -12.512  1.00  0.75           H  
ATOM    707 2HD  PRO A  46      23.941  18.829 -11.545  1.00  0.75           H  
ATOM    708  N   GLY A  47      26.296  20.421 -16.165  1.00  0.78           N  
ATOM    709  CA  GLY A  47      27.140  20.014 -17.261  1.00  0.78           C  
ATOM    710  C   GLY A  47      28.374  19.381 -16.657  1.00  0.78           C  
ATOM    711  O   GLY A  47      28.796  19.764 -15.560  1.00  0.78           O  
ATOM    712  H   GLY A  47      26.132  21.411 -16.021  1.00  0.78           H  
ATOM    713 1HA  GLY A  47      26.619  19.314 -17.915  1.00  0.78           H  
ATOM    714 2HA  GLY A  47      27.414  20.891 -17.833  1.00  0.78           H  
ATOM    715  N   ILE A  48      28.981  18.447 -17.367  1.00  0.80           N  
ATOM    716  CA  ILE A  48      30.164  17.784 -16.820  1.00  0.80           C  
ATOM    717  C   ILE A  48      31.452  18.241 -17.494  1.00  0.80           C  
ATOM    718  O   ILE A  48      31.535  18.316 -18.725  1.00  0.80           O  
ATOM    719  CB  ILE A  48      30.009  16.260 -16.888  1.00  0.80           C  
ATOM    720  CG1 ILE A  48      28.678  15.840 -16.159  1.00  0.80           C  
ATOM    721  CG2 ILE A  48      31.229  15.568 -16.291  1.00  0.80           C  
ATOM    722  CD1 ILE A  48      28.567  16.238 -14.682  1.00  0.80           C  
ATOM    723  H   ILE A  48      28.598  18.180 -18.278  1.00  0.80           H  
ATOM    724  HA  ILE A  48      30.242  18.042 -15.765  1.00  0.80           H  
ATOM    725  HB  ILE A  48      29.906  15.954 -17.933  1.00  0.80           H  
ATOM    726 1HG1 ILE A  48      27.840  16.286 -16.697  1.00  0.80           H  
ATOM    727 2HG1 ILE A  48      28.585  14.752 -16.230  1.00  0.80           H  
ATOM    728 1HG2 ILE A  48      31.092  14.486 -16.369  1.00  0.80           H  
ATOM    729 2HG2 ILE A  48      32.122  15.857 -16.847  1.00  0.80           H  
ATOM    730 3HG2 ILE A  48      31.340  15.849 -15.248  1.00  0.80           H  
ATOM    731 1HD1 ILE A  48      27.605  15.894 -14.288  1.00  0.80           H  
ATOM    732 2HD1 ILE A  48      29.375  15.776 -14.119  1.00  0.80           H  
ATOM    733 3HD1 ILE A  48      28.626  17.318 -14.581  1.00  0.80           H  
ATOM    734  N   ALA A  49      32.436  18.602 -16.676  1.00  0.81           N  
ATOM    735  CA  ALA A  49      33.679  19.133 -17.207  1.00  0.81           C  
ATOM    736  C   ALA A  49      34.324  18.173 -18.180  1.00  0.81           C  
ATOM    737  O   ALA A  49      34.355  16.963 -17.947  1.00  0.81           O  
ATOM    738  CB  ALA A  49      34.646  19.447 -16.077  1.00  0.81           C  
ATOM    739  H   ALA A  49      32.309  18.516 -15.676  1.00  0.81           H  
ATOM    740  HA  ALA A  49      33.449  20.039 -17.740  1.00  0.81           H  
ATOM    741 1HB  ALA A  49      35.558  19.873 -16.499  1.00  0.81           H  
ATOM    742 2HB  ALA A  49      34.190  20.165 -15.399  1.00  0.81           H  
ATOM    743 3HB  ALA A  49      34.886  18.533 -15.537  1.00  0.81           H  
ATOM    744  N   GLY A  50      34.855  18.721 -19.270  1.00  0.82           N  
ATOM    745  CA  GLY A  50      35.542  17.935 -20.286  1.00  0.82           C  
ATOM    746  C   GLY A  50      34.617  17.413 -21.388  1.00  0.82           C  
ATOM    747  O   GLY A  50      35.093  16.861 -22.383  1.00  0.82           O  
ATOM    748  H   GLY A  50      34.775  19.733 -19.412  1.00  0.82           H  
ATOM    749 1HA  GLY A  50      36.321  18.551 -20.735  1.00  0.82           H  
ATOM    750 2HA  GLY A  50      36.043  17.096 -19.807  1.00  0.82           H  
ATOM    751  N   THR A  51      33.305  17.600 -21.234  1.00  0.83           N  
ATOM    752  CA  THR A  51      32.362  17.104 -22.227  1.00  0.83           C  
ATOM    753  C   THR A  51      31.704  18.303 -22.915  1.00  0.83           C  
ATOM    754  O   THR A  51      31.764  19.411 -22.390  1.00  0.83           O  
ATOM    755  CB  THR A  51      31.238  16.329 -21.532  1.00  0.83           C  
ATOM    756  OG1 THR A  51      30.410  17.277 -20.868  1.00  0.83           O  
ATOM    757  CG2 THR A  51      31.843  15.391 -20.493  1.00  0.83           C  
ATOM    758  H   THR A  51      32.943  18.044 -20.386  1.00  0.83           H  
ATOM    759  HA  THR A  51      32.895  16.481 -22.935  1.00  0.83           H  
ATOM    760  HB  THR A  51      30.658  15.745 -22.217  1.00  0.83           H  
ATOM    761  HG1 THR A  51      30.930  17.690 -20.137  1.00  0.83           H  
ATOM    762 1HG2 THR A  51      31.051  14.871 -19.977  1.00  0.83           H  
ATOM    763 2HG2 THR A  51      32.492  14.669 -20.984  1.00  0.83           H  
ATOM    764 3HG2 THR A  51      32.421  15.966 -19.769  1.00  0.83           H  
ATOM    765  N   PRO A  52      30.975  18.111 -24.028  1.00  0.84           N  
ATOM    766  CA  PRO A  52      30.163  19.109 -24.710  1.00  0.84           C  
ATOM    767  C   PRO A  52      29.077  19.741 -23.833  1.00  0.84           C  
ATOM    768  O   PRO A  52      28.469  20.729 -24.235  1.00  0.84           O  
ATOM    769  CB  PRO A  52      29.539  18.309 -25.849  1.00  0.84           C  
ATOM    770  CG  PRO A  52      30.496  17.185 -26.110  1.00  0.84           C  
ATOM    771  CD  PRO A  52      31.023  16.807 -24.760  1.00  0.84           C  
ATOM    772  HA  PRO A  52      30.822  19.891 -25.114  1.00  0.84           H  
ATOM    773 1HB  PRO A  52      28.560  17.949 -25.541  1.00  0.84           H  
ATOM    774 2HB  PRO A  52      29.380  18.956 -26.733  1.00  0.84           H  
ATOM    775 1HG  PRO A  52      29.976  16.350 -26.621  1.00  0.84           H  
ATOM    776 2HG  PRO A  52      31.291  17.514 -26.796  1.00  0.84           H  
ATOM    777 1HD  PRO A  52      30.348  16.064 -24.331  1.00  0.84           H  
ATOM    778 2HD  PRO A  52      32.043  16.435 -24.896  1.00  0.84           H  
ATOM    779  N   THR A  53      28.767  19.136 -22.681  1.00  0.86           N  
ATOM    780  CA  THR A  53      27.725  19.663 -21.823  1.00  0.86           C  
ATOM    781  C   THR A  53      28.270  20.677 -20.803  1.00  0.86           C  
ATOM    782  O   THR A  53      27.491  21.346 -20.107  1.00  0.86           O  
ATOM    783  CB  THR A  53      27.018  18.495 -21.092  1.00  0.86           C  
ATOM    784  OG1 THR A  53      27.939  17.796 -20.202  1.00  0.86           O  
ATOM    785  CG2 THR A  53      26.476  17.493 -22.122  1.00  0.86           C  
ATOM    786  H   THR A  53      29.290  18.340 -22.318  1.00  0.86           H  
ATOM    787  HA  THR A  53      26.991  20.174 -22.448  1.00  0.86           H  
ATOM    788  HB  THR A  53      26.217  18.876 -20.522  1.00  0.86           H  
ATOM    789  HG1 THR A  53      28.724  17.485 -20.686  1.00  0.86           H  
ATOM    790 1HG2 THR A  53      25.971  16.682 -21.608  1.00  0.86           H  
ATOM    791 2HG2 THR A  53      25.776  17.990 -22.788  1.00  0.86           H  
ATOM    792 3HG2 THR A  53      27.306  17.091 -22.704  1.00  0.86           H  
ATOM    793  N   GLU A  54      29.601  20.780 -20.713  1.00  0.88           N  
ATOM    794  CA  GLU A  54      30.264  21.593 -19.699  1.00  0.88           C  
ATOM    795  C   GLU A  54      29.797  23.036 -19.628  1.00  0.88           C  
ATOM    796  O   GLU A  54      29.715  23.746 -20.631  1.00  0.88           O  
ATOM    797  CB  GLU A  54      31.784  21.582 -19.915  1.00  0.88           C  
ATOM    798  CG  GLU A  54      32.598  22.408 -18.879  1.00  0.88           C  
ATOM    799  CD  GLU A  54      34.121  22.279 -19.035  1.00  0.88           C  
ATOM    800  OE1 GLU A  54      34.556  21.496 -19.851  1.00  0.88           O  
ATOM    801  OE2 GLU A  54      34.830  22.940 -18.321  1.00  0.88           O  
ATOM    802  H   GLU A  54      30.191  20.249 -21.356  1.00  0.88           H  
ATOM    803  HA  GLU A  54      30.064  21.132 -18.730  1.00  0.88           H  
ATOM    804 1HB  GLU A  54      32.146  20.555 -19.890  1.00  0.88           H  
ATOM    805 2HB  GLU A  54      32.007  21.974 -20.907  1.00  0.88           H  
ATOM    806 1HG  GLU A  54      32.335  23.458 -18.991  1.00  0.88           H  
ATOM    807 2HG  GLU A  54      32.306  22.101 -17.876  1.00  0.88           H  
ATOM    808  N   GLY A  55      29.502  23.460 -18.402  1.00  0.89           N  
ATOM    809  CA  GLY A  55      29.082  24.814 -18.071  1.00  0.89           C  
ATOM    810  C   GLY A  55      27.569  25.013 -18.024  1.00  0.89           C  
ATOM    811  O   GLY A  55      27.096  26.000 -17.458  1.00  0.89           O  
ATOM    812  H   GLY A  55      29.587  22.797 -17.644  1.00  0.89           H  
ATOM    813 1HA  GLY A  55      29.509  25.089 -17.107  1.00  0.89           H  
ATOM    814 2HA  GLY A  55      29.508  25.500 -18.802  1.00  0.89           H  
ATOM    815  N   GLY A  56      26.802  24.087 -18.588  1.00  0.89           N  
ATOM    816  CA  GLY A  56      25.354  24.253 -18.569  1.00  0.89           C  
ATOM    817  C   GLY A  56      24.726  23.464 -17.438  1.00  0.89           C  
ATOM    818  O   GLY A  56      25.424  22.937 -16.572  1.00  0.89           O  
ATOM    819  H   GLY A  56      27.211  23.274 -19.053  1.00  0.89           H  
ATOM    820 1HA  GLY A  56      25.103  25.307 -18.464  1.00  0.89           H  
ATOM    821 2HA  GLY A  56      24.940  23.920 -19.521  1.00  0.89           H  
ATOM    822  N   PHE A  57      23.400  23.446 -17.434  1.00  0.86           N  
ATOM    823  CA  PHE A  57      22.569  22.689 -16.504  1.00  0.86           C  
ATOM    824  C   PHE A  57      21.395  22.103 -17.263  1.00  0.86           C  
ATOM    825  O   PHE A  57      20.918  22.702 -18.229  1.00  0.86           O  
ATOM    826  CB  PHE A  57      22.090  23.518 -15.312  1.00  0.86           C  
ATOM    827  CG  PHE A  57      23.176  23.931 -14.329  1.00  0.86           C  
ATOM    828  CD1 PHE A  57      23.941  25.068 -14.495  1.00  0.86           C  
ATOM    829  CD2 PHE A  57      23.402  23.156 -13.198  1.00  0.86           C  
ATOM    830  CE1 PHE A  57      24.904  25.412 -13.571  1.00  0.86           C  
ATOM    831  CE2 PHE A  57      24.353  23.493 -12.273  1.00  0.86           C  
ATOM    832  CZ  PHE A  57      25.110  24.623 -12.457  1.00  0.86           C  
ATOM    833  H   PHE A  57      22.927  23.950 -18.169  1.00  0.86           H  
ATOM    834  HA  PHE A  57      23.155  21.857 -16.114  1.00  0.86           H  
ATOM    835 1HB  PHE A  57      21.590  24.412 -15.668  1.00  0.86           H  
ATOM    836 2HB  PHE A  57      21.355  22.937 -14.772  1.00  0.86           H  
ATOM    837  HD1 PHE A  57      23.791  25.687 -15.365  1.00  0.86           H  
ATOM    838  HD2 PHE A  57      22.817  22.258 -13.051  1.00  0.86           H  
ATOM    839  HE1 PHE A  57      25.505  26.310 -13.723  1.00  0.86           H  
ATOM    840  HE2 PHE A  57      24.506  22.860 -11.392  1.00  0.86           H  
ATOM    841  HZ  PHE A  57      25.869  24.895 -11.726  1.00  0.86           H  
ATOM    842  N   TYR A  58      20.919  20.954 -16.815  1.00  0.82           N  
ATOM    843  CA  TYR A  58      19.797  20.295 -17.439  1.00  0.82           C  
ATOM    844  C   TYR A  58      18.652  20.008 -16.454  1.00  0.82           C  
ATOM    845  O   TYR A  58      18.827  19.291 -15.471  1.00  0.82           O  
ATOM    846  CB  TYR A  58      20.335  18.996 -18.066  1.00  0.82           C  
ATOM    847  CG  TYR A  58      21.351  19.211 -19.101  1.00  0.82           C  
ATOM    848  CD1 TYR A  58      22.671  19.376 -18.741  1.00  0.82           C  
ATOM    849  CD2 TYR A  58      20.979  19.247 -20.405  1.00  0.82           C  
ATOM    850  CE1 TYR A  58      23.603  19.589 -19.705  1.00  0.82           C  
ATOM    851  CE2 TYR A  58      21.906  19.446 -21.388  1.00  0.82           C  
ATOM    852  CZ  TYR A  58      23.215  19.619 -21.044  1.00  0.82           C  
ATOM    853  OH  TYR A  58      24.134  19.819 -22.016  1.00  0.82           O  
ATOM    854  H   TYR A  58      21.384  20.505 -16.042  1.00  0.82           H  
ATOM    855  HA  TYR A  58      19.407  20.940 -18.225  1.00  0.82           H  
ATOM    856 1HB  TYR A  58      20.812  18.421 -17.279  1.00  0.82           H  
ATOM    857 2HB  TYR A  58      19.560  18.398 -18.479  1.00  0.82           H  
ATOM    858  HD1 TYR A  58      22.965  19.347 -17.689  1.00  0.82           H  
ATOM    859  HD2 TYR A  58      19.952  19.124 -20.645  1.00  0.82           H  
ATOM    860  HE1 TYR A  58      24.634  19.733 -19.412  1.00  0.82           H  
ATOM    861  HE2 TYR A  58      21.604  19.476 -22.433  1.00  0.82           H  
ATOM    862  HH  TYR A  58      23.713  19.758 -22.874  1.00  0.82           H  
ATOM    863  N   GLU A  59      17.472  20.569 -16.734  1.00  0.77           N  
ATOM    864  CA  GLU A  59      16.288  20.363 -15.901  1.00  0.77           C  
ATOM    865  C   GLU A  59      15.431  19.170 -16.348  1.00  0.77           C  
ATOM    866  O   GLU A  59      14.929  19.138 -17.477  1.00  0.77           O  
ATOM    867  CB  GLU A  59      15.437  21.627 -15.867  1.00  0.77           C  
ATOM    868  CG  GLU A  59      16.089  22.794 -15.127  1.00  0.77           C  
ATOM    869  CD  GLU A  59      15.189  24.007 -14.989  1.00  0.77           C  
ATOM    870  OE1 GLU A  59      14.067  23.954 -15.432  1.00  0.77           O  
ATOM    871  OE2 GLU A  59      15.633  24.983 -14.433  1.00  0.77           O  
ATOM    872  H   GLU A  59      17.391  21.159 -17.551  1.00  0.77           H  
ATOM    873  HA  GLU A  59      16.626  20.172 -14.890  1.00  0.77           H  
ATOM    874 1HB  GLU A  59      15.235  21.951 -16.891  1.00  0.77           H  
ATOM    875 2HB  GLU A  59      14.485  21.412 -15.407  1.00  0.77           H  
ATOM    876 1HG  GLU A  59      16.374  22.450 -14.129  1.00  0.77           H  
ATOM    877 2HG  GLU A  59      17.000  23.078 -15.653  1.00  0.77           H  
ATOM    878  N   PHE A  60      15.247  18.213 -15.438  1.00  0.74           N  
ATOM    879  CA  PHE A  60      14.484  17.000 -15.720  1.00  0.74           C  
ATOM    880  C   PHE A  60      13.333  16.815 -14.750  1.00  0.74           C  
ATOM    881  O   PHE A  60      13.441  17.137 -13.567  1.00  0.74           O  
ATOM    882  CB  PHE A  60      15.356  15.754 -15.591  1.00  0.74           C  
ATOM    883  CG  PHE A  60      16.479  15.660 -16.515  1.00  0.74           C  
ATOM    884  CD1 PHE A  60      17.673  16.259 -16.219  1.00  0.74           C  
ATOM    885  CD2 PHE A  60      16.375  14.957 -17.677  1.00  0.74           C  
ATOM    886  CE1 PHE A  60      18.732  16.153 -17.080  1.00  0.74           C  
ATOM    887  CE2 PHE A  60      17.445  14.872 -18.521  1.00  0.74           C  
ATOM    888  CZ  PHE A  60      18.620  15.465 -18.226  1.00  0.74           C  
ATOM    889  H   PHE A  60      15.680  18.338 -14.524  1.00  0.74           H  
ATOM    890  HA  PHE A  60      14.081  17.069 -16.728  1.00  0.74           H  
ATOM    891 1HB  PHE A  60      15.751  15.700 -14.580  1.00  0.74           H  
ATOM    892 2HB  PHE A  60      14.728  14.884 -15.736  1.00  0.74           H  
ATOM    893  HD1 PHE A  60      17.780  16.824 -15.286  1.00  0.74           H  
ATOM    894  HD2 PHE A  60      15.432  14.472 -17.932  1.00  0.74           H  
ATOM    895  HE1 PHE A  60      19.659  16.620 -16.832  1.00  0.74           H  
ATOM    896  HE2 PHE A  60      17.347  14.344 -19.430  1.00  0.74           H  
ATOM    897  HZ  PHE A  60      19.462  15.387 -18.907  1.00  0.74           H  
ATOM    898  N   ALA A  61      12.248  16.239 -15.232  1.00  0.72           N  
ATOM    899  CA  ALA A  61      11.135  15.901 -14.362  1.00  0.72           C  
ATOM    900  C   ALA A  61      11.135  14.402 -14.123  1.00  0.72           C  
ATOM    901  O   ALA A  61      11.115  13.605 -15.069  1.00  0.72           O  
ATOM    902  CB  ALA A  61       9.823  16.363 -14.960  1.00  0.72           C  
ATOM    903  H   ALA A  61      12.214  16.006 -16.220  1.00  0.72           H  
ATOM    904  HA  ALA A  61      11.275  16.395 -13.401  1.00  0.72           H  
ATOM    905 1HB  ALA A  61       9.014  16.108 -14.288  1.00  0.72           H  
ATOM    906 2HB  ALA A  61       9.850  17.443 -15.102  1.00  0.72           H  
ATOM    907 3HB  ALA A  61       9.670  15.872 -15.920  1.00  0.72           H  
ATOM    908  N   LEU A  62      11.212  14.026 -12.852  1.00  0.72           N  
ATOM    909  CA  LEU A  62      11.264  12.636 -12.430  1.00  0.72           C  
ATOM    910  C   LEU A  62       9.934  12.244 -11.811  1.00  0.72           C  
ATOM    911  O   LEU A  62       9.582  12.736 -10.730  1.00  0.72           O  
ATOM    912  CB  LEU A  62      12.360  12.434 -11.368  1.00  0.72           C  
ATOM    913  CG  LEU A  62      13.839  12.467 -11.822  1.00  0.72           C  
ATOM    914  CD1 LEU A  62      14.233  13.892 -12.185  1.00  0.72           C  
ATOM    915  CD2 LEU A  62      14.713  11.898 -10.698  1.00  0.72           C  
ATOM    916  H   LEU A  62      11.230  14.747 -12.134  1.00  0.72           H  
ATOM    917  HA  LEU A  62      11.453  12.000 -13.295  1.00  0.72           H  
ATOM    918 1HB  LEU A  62      12.245  13.219 -10.622  1.00  0.72           H  
ATOM    919 2HB  LEU A  62      12.186  11.474 -10.880  1.00  0.72           H  
ATOM    920  HG  LEU A  62      13.967  11.880 -12.680  1.00  0.72           H  
ATOM    921 1HD1 LEU A  62      15.270  13.901 -12.507  1.00  0.72           H  
ATOM    922 2HD1 LEU A  62      13.617  14.257 -12.986  1.00  0.72           H  
ATOM    923 3HD1 LEU A  62      14.105  14.535 -11.316  1.00  0.72           H  
ATOM    924 1HD2 LEU A  62      15.748  11.895 -11.011  1.00  0.72           H  
ATOM    925 2HD2 LEU A  62      14.605  12.504  -9.799  1.00  0.72           H  
ATOM    926 3HD2 LEU A  62      14.405  10.877 -10.484  1.00  0.72           H  
ATOM    927  N   LEU A  63       9.164  11.410 -12.503  1.00  0.73           N  
ATOM    928  CA  LEU A  63       7.859  11.034 -11.979  1.00  0.73           C  
ATOM    929  C   LEU A  63       7.923   9.654 -11.367  1.00  0.73           C  
ATOM    930  O   LEU A  63       8.211   8.663 -12.047  1.00  0.73           O  
ATOM    931  CB  LEU A  63       6.782  11.078 -13.061  1.00  0.73           C  
ATOM    932  CG  LEU A  63       5.382  10.630 -12.599  1.00  0.73           C  
ATOM    933  CD1 LEU A  63       4.869  11.580 -11.512  1.00  0.73           C  
ATOM    934  CD2 LEU A  63       4.446  10.617 -13.794  1.00  0.73           C  
ATOM    935  H   LEU A  63       9.495  11.024 -13.389  1.00  0.73           H  
ATOM    936  HA  LEU A  63       7.576  11.734 -11.194  1.00  0.73           H  
ATOM    937 1HB  LEU A  63       6.704  12.097 -13.432  1.00  0.73           H  
ATOM    938 2HB  LEU A  63       7.091  10.433 -13.886  1.00  0.73           H  
ATOM    939  HG  LEU A  63       5.442   9.628 -12.167  1.00  0.73           H  
ATOM    940 1HD1 LEU A  63       3.885  11.255 -11.178  1.00  0.73           H  
ATOM    941 2HD1 LEU A  63       5.554  11.569 -10.666  1.00  0.73           H  
ATOM    942 3HD1 LEU A  63       4.799  12.584 -11.906  1.00  0.73           H  
ATOM    943 1HD2 LEU A  63       3.454  10.296 -13.476  1.00  0.73           H  
ATOM    944 2HD2 LEU A  63       4.384  11.620 -14.219  1.00  0.73           H  
ATOM    945 3HD2 LEU A  63       4.828   9.927 -14.547  1.00  0.73           H  
ATOM    946  N   VAL A  64       7.666   9.593 -10.076  1.00  0.75           N  
ATOM    947  CA  VAL A  64       7.757   8.375  -9.320  1.00  0.75           C  
ATOM    948  C   VAL A  64       6.358   7.824  -9.105  1.00  0.75           C  
ATOM    949  O   VAL A  64       5.429   8.555  -8.778  1.00  0.75           O  
ATOM    950  CB  VAL A  64       8.446   8.620  -7.965  1.00  0.75           C  
ATOM    951  CG1 VAL A  64       8.531   7.329  -7.246  1.00  0.75           C  
ATOM    952  CG2 VAL A  64       9.812   9.263  -8.162  1.00  0.75           C  
ATOM    953  H   VAL A  64       7.420  10.438  -9.579  1.00  0.75           H  
ATOM    954  HA  VAL A  64       8.341   7.647  -9.882  1.00  0.75           H  
ATOM    955  HB  VAL A  64       7.842   9.287  -7.368  1.00  0.75           H  
ATOM    956 1HG1 VAL A  64       9.002   7.482  -6.318  1.00  0.75           H  
ATOM    957 2HG1 VAL A  64       7.542   6.920  -7.083  1.00  0.75           H  
ATOM    958 3HG1 VAL A  64       9.116   6.634  -7.827  1.00  0.75           H  
ATOM    959 1HG2 VAL A  64      10.273   9.434  -7.188  1.00  0.75           H  
ATOM    960 2HG2 VAL A  64      10.443   8.627  -8.745  1.00  0.75           H  
ATOM    961 3HG2 VAL A  64       9.688  10.222  -8.678  1.00  0.75           H  
ATOM    962  N   THR A  65       6.213   6.543  -9.314  1.00  0.78           N  
ATOM    963  CA  THR A  65       4.951   5.862  -9.151  1.00  0.78           C  
ATOM    964  C   THR A  65       4.706   5.412  -7.703  1.00  0.78           C  
ATOM    965  O   THR A  65       5.658   5.108  -6.993  1.00  0.78           O  
ATOM    966  CB  THR A  65       4.915   4.639 -10.071  1.00  0.78           C  
ATOM    967  OG1 THR A  65       3.764   3.828  -9.741  1.00  0.78           O  
ATOM    968  CG2 THR A  65       6.194   3.842  -9.924  1.00  0.78           C  
ATOM    969  H   THR A  65       7.024   6.008  -9.597  1.00  0.78           H  
ATOM    970  HA  THR A  65       4.184   6.551  -9.483  1.00  0.78           H  
ATOM    971  HB  THR A  65       4.829   4.966 -11.106  1.00  0.78           H  
ATOM    972  HG1 THR A  65       3.973   2.878  -9.849  1.00  0.78           H  
ATOM    973 1HG2 THR A  65       6.152   2.994 -10.590  1.00  0.78           H  
ATOM    974 2HG2 THR A  65       7.055   4.464 -10.185  1.00  0.78           H  
ATOM    975 3HG2 THR A  65       6.292   3.502  -8.919  1.00  0.78           H  
ATOM    976  N   PRO A  66       3.442   5.353  -7.233  1.00  0.80           N  
ATOM    977  CA  PRO A  66       3.010   4.767  -5.968  1.00  0.80           C  
ATOM    978  C   PRO A  66       3.446   3.317  -5.819  1.00  0.80           C  
ATOM    979  O   PRO A  66       3.462   2.783  -4.715  1.00  0.80           O  
ATOM    980  CB  PRO A  66       1.492   4.894  -6.042  1.00  0.80           C  
ATOM    981  CG  PRO A  66       1.247   6.075  -6.941  1.00  0.80           C  
ATOM    982  CD  PRO A  66       2.352   6.039  -7.964  1.00  0.80           C  
ATOM    983  HA  PRO A  66       3.402   5.347  -5.136  1.00  0.80           H  
ATOM    984 1HB  PRO A  66       1.053   3.957  -6.418  1.00  0.80           H  
ATOM    985 2HB  PRO A  66       1.096   5.058  -5.041  1.00  0.80           H  
ATOM    986 1HG  PRO A  66       0.248   6.001  -7.393  1.00  0.80           H  
ATOM    987 2HG  PRO A  66       1.258   7.002  -6.347  1.00  0.80           H  
ATOM    988 1HD  PRO A  66       2.047   5.483  -8.862  1.00  0.80           H  
ATOM    989 2HD  PRO A  66       2.618   7.089  -8.173  1.00  0.80           H  
ATOM    990  N   SER A  67       3.765   2.666  -6.934  1.00  0.83           N  
ATOM    991  CA  SER A  67       4.238   1.293  -6.907  1.00  0.83           C  
ATOM    992  C   SER A  67       5.773   1.197  -6.658  1.00  0.83           C  
ATOM    993  O   SER A  67       6.334   0.103  -6.605  1.00  0.83           O  
ATOM    994  CB  SER A  67       3.783   0.575  -8.162  1.00  0.83           C  
ATOM    995  OG  SER A  67       4.302   1.160  -9.325  1.00  0.83           O  
ATOM    996  H   SER A  67       3.705   3.131  -7.834  1.00  0.83           H  
ATOM    997  HA  SER A  67       3.748   0.793  -6.071  1.00  0.83           H  
ATOM    998 1HB  SER A  67       4.120  -0.463  -8.110  1.00  0.83           H  
ATOM    999 2HB  SER A  67       2.695   0.561  -8.210  1.00  0.83           H  
ATOM   1000  HG  SER A  67       4.386   0.416  -9.973  1.00  0.83           H  
ATOM   1001  N   HIS A  68       6.454   2.339  -6.550  1.00  0.85           N  
ATOM   1002  CA  HIS A  68       7.889   2.425  -6.279  1.00  0.85           C  
ATOM   1003  C   HIS A  68       8.097   1.927  -4.846  1.00  0.85           C  
ATOM   1004  O   HIS A  68       7.267   2.193  -3.989  1.00  0.85           O  
ATOM   1005  CB  HIS A  68       8.358   3.884  -6.467  1.00  0.85           C  
ATOM   1006  CG  HIS A  68       9.814   4.142  -6.443  1.00  0.85           C  
ATOM   1007  ND1 HIS A  68      10.672   3.610  -7.364  1.00  0.85           N  
ATOM   1008  CD2 HIS A  68      10.560   4.922  -5.638  1.00  0.85           C  
ATOM   1009  CE1 HIS A  68      11.902   4.031  -7.112  1.00  0.85           C  
ATOM   1010  NE2 HIS A  68      11.858   4.835  -6.070  1.00  0.85           N  
ATOM   1011  H   HIS A  68       5.958   3.222  -6.637  1.00  0.85           H  
ATOM   1012  HA  HIS A  68       8.441   1.793  -6.971  1.00  0.85           H  
ATOM   1013 1HB  HIS A  68       7.999   4.240  -7.427  1.00  0.85           H  
ATOM   1014 2HB  HIS A  68       7.895   4.507  -5.702  1.00  0.85           H  
ATOM   1015  HD1 HIS A  68      10.389   2.991  -8.132  1.00  0.85           H  
ATOM   1016  HD2 HIS A  68      10.312   5.550  -4.788  1.00  0.85           H  
ATOM   1017  HE1 HIS A  68      12.739   3.709  -7.733  1.00  0.85           H  
ATOM   1018  N   PRO A  69       9.149   1.161  -4.544  1.00  0.87           N  
ATOM   1019  CA  PRO A  69      10.291   0.698  -5.317  1.00  0.87           C  
ATOM   1020  C   PRO A  69      10.093  -0.531  -6.191  1.00  0.87           C  
ATOM   1021  O   PRO A  69      11.073  -1.059  -6.695  1.00  0.87           O  
ATOM   1022  CB  PRO A  69      11.295   0.386  -4.213  1.00  0.87           C  
ATOM   1023  CG  PRO A  69      10.439  -0.117  -3.080  1.00  0.87           C  
ATOM   1024  CD  PRO A  69       9.184   0.729  -3.144  1.00  0.87           C  
ATOM   1025  HA  PRO A  69      10.683   1.513  -5.917  1.00  0.87           H  
ATOM   1026 1HB  PRO A  69      12.027  -0.362  -4.568  1.00  0.87           H  
ATOM   1027 2HB  PRO A  69      11.866   1.290  -3.960  1.00  0.87           H  
ATOM   1028 1HG  PRO A  69      10.228  -1.188  -3.226  1.00  0.87           H  
ATOM   1029 2HG  PRO A  69      10.974  -0.026  -2.126  1.00  0.87           H  
ATOM   1030 1HD  PRO A  69       8.293   0.123  -2.918  1.00  0.87           H  
ATOM   1031 2HD  PRO A  69       9.259   1.605  -2.484  1.00  0.87           H  
ATOM   1032  N   GLU A  70       8.878  -1.061  -6.333  1.00  0.87           N  
ATOM   1033  CA  GLU A  70       8.777  -2.267  -7.152  1.00  0.87           C  
ATOM   1034  C   GLU A  70       8.926  -1.865  -8.611  1.00  0.87           C  
ATOM   1035  O   GLU A  70       9.576  -2.563  -9.396  1.00  0.87           O  
ATOM   1036  CB  GLU A  70       7.465  -3.011  -6.909  1.00  0.87           C  
ATOM   1037  CG  GLU A  70       7.355  -3.616  -5.503  1.00  0.87           C  
ATOM   1038  CD  GLU A  70       6.076  -4.400  -5.265  1.00  0.87           C  
ATOM   1039  OE1 GLU A  70       5.244  -4.449  -6.141  1.00  0.87           O  
ATOM   1040  OE2 GLU A  70       5.940  -4.953  -4.197  1.00  0.87           O  
ATOM   1041  H   GLU A  70       8.035  -0.634  -5.963  1.00  0.87           H  
ATOM   1042  HA  GLU A  70       9.599  -2.936  -6.898  1.00  0.87           H  
ATOM   1043 1HB  GLU A  70       6.625  -2.341  -7.062  1.00  0.87           H  
ATOM   1044 2HB  GLU A  70       7.369  -3.819  -7.632  1.00  0.87           H  
ATOM   1045 1HG  GLU A  70       8.208  -4.274  -5.338  1.00  0.87           H  
ATOM   1046 2HG  GLU A  70       7.416  -2.803  -4.777  1.00  0.87           H  
ATOM   1047  N   ASP A  71       8.335  -0.714  -8.944  1.00  0.87           N  
ATOM   1048  CA  ASP A  71       8.426  -0.140 -10.285  1.00  0.87           C  
ATOM   1049  C   ASP A  71       9.323   1.099 -10.326  1.00  0.87           C  
ATOM   1050  O   ASP A  71       9.539   1.784  -9.317  1.00  0.87           O  
ATOM   1051  CB  ASP A  71       7.067   0.200 -10.865  1.00  0.87           C  
ATOM   1052  CG  ASP A  71       6.170  -1.024 -11.165  1.00  0.87           C  
ATOM   1053  OD1 ASP A  71       6.656  -1.988 -11.698  1.00  0.87           O  
ATOM   1054  OD2 ASP A  71       4.995  -0.960 -10.857  1.00  0.87           O  
ATOM   1055  H   ASP A  71       7.792  -0.253  -8.214  1.00  0.87           H  
ATOM   1056  HA  ASP A  71       8.876  -0.885 -10.942  1.00  0.87           H  
ATOM   1057 1HB  ASP A  71       6.563   0.816 -10.148  1.00  0.87           H  
ATOM   1058 2HB  ASP A  71       7.190   0.790 -11.775  1.00  0.87           H  
ATOM   1059  N   MET A  72       9.836   1.347 -11.519  1.00  0.85           N  
ATOM   1060  CA  MET A  72      10.746   2.428 -11.863  1.00  0.85           C  
ATOM   1061  C   MET A  72      10.100   3.798 -12.189  1.00  0.85           C  
ATOM   1062  O   MET A  72       9.051   3.821 -12.830  1.00  0.85           O  
ATOM   1063  CB  MET A  72      11.504   1.938 -13.079  1.00  0.85           C  
ATOM   1064  CG  MET A  72      12.506   2.791 -13.571  1.00  0.85           C  
ATOM   1065  SD  MET A  72      13.834   3.030 -12.445  1.00  0.85           S  
ATOM   1066  CE  MET A  72      14.616   4.474 -12.970  1.00  0.85           C  
ATOM   1067  H   MET A  72       9.582   0.707 -12.260  1.00  0.85           H  
ATOM   1068  HA  MET A  72      11.442   2.522 -11.040  1.00  0.85           H  
ATOM   1069 1HB  MET A  72      11.966   0.992 -12.861  1.00  0.85           H  
ATOM   1070 2HB  MET A  72      10.803   1.767 -13.893  1.00  0.85           H  
ATOM   1071 1HG  MET A  72      12.870   2.276 -14.423  1.00  0.85           H  
ATOM   1072 2HG  MET A  72      12.110   3.732 -13.874  1.00  0.85           H  
ATOM   1073 1HE  MET A  72      15.419   4.684 -12.292  1.00  0.85           H  
ATOM   1074 2HE  MET A  72      15.014   4.335 -13.963  1.00  0.85           H  
ATOM   1075 3HE  MET A  72      13.901   5.297 -12.961  1.00  0.85           H  
ATOM   1076  N   PRO A  73      10.677   4.942 -11.724  1.00  0.82           N  
ATOM   1077  CA  PRO A  73      10.384   6.314 -12.136  1.00  0.82           C  
ATOM   1078  C   PRO A  73      10.630   6.574 -13.622  1.00  0.82           C  
ATOM   1079  O   PRO A  73      11.527   5.979 -14.231  1.00  0.82           O  
ATOM   1080  CB  PRO A  73      11.344   7.144 -11.279  1.00  0.82           C  
ATOM   1081  CG  PRO A  73      11.592   6.289 -10.062  1.00  0.82           C  
ATOM   1082  CD  PRO A  73      11.556   4.884 -10.547  1.00  0.82           C  
ATOM   1083  HA  PRO A  73       9.339   6.533 -11.881  1.00  0.82           H  
ATOM   1084 1HB  PRO A  73      12.259   7.356 -11.851  1.00  0.82           H  
ATOM   1085 2HB  PRO A  73      10.883   8.117 -11.049  1.00  0.82           H  
ATOM   1086 1HG  PRO A  73      12.557   6.554  -9.600  1.00  0.82           H  
ATOM   1087 2HG  PRO A  73      10.833   6.458  -9.309  1.00  0.82           H  
ATOM   1088 1HD  PRO A  73      12.544   4.600 -10.758  1.00  0.82           H  
ATOM   1089 2HD  PRO A  73      11.096   4.266  -9.806  1.00  0.82           H  
ATOM   1090  N   THR A  74       9.862   7.502 -14.182  1.00  0.79           N  
ATOM   1091  CA  THR A  74      10.012   7.889 -15.583  1.00  0.79           C  
ATOM   1092  C   THR A  74      10.643   9.277 -15.646  1.00  0.79           C  
ATOM   1093  O   THR A  74      10.246  10.171 -14.893  1.00  0.79           O  
ATOM   1094  CB  THR A  74       8.662   7.893 -16.312  1.00  0.79           C  
ATOM   1095  OG1 THR A  74       8.076   6.587 -16.249  1.00  0.79           O  
ATOM   1096  CG2 THR A  74       8.891   8.219 -17.760  1.00  0.79           C  
ATOM   1097  H   THR A  74       9.151   7.951 -13.603  1.00  0.79           H  
ATOM   1098  HA  THR A  74      10.679   7.184 -16.082  1.00  0.79           H  
ATOM   1099  HB  THR A  74       7.991   8.627 -15.861  1.00  0.79           H  
ATOM   1100  HG1 THR A  74       8.710   5.934 -16.565  1.00  0.79           H  
ATOM   1101 1HG2 THR A  74       7.943   8.209 -18.296  1.00  0.79           H  
ATOM   1102 2HG2 THR A  74       9.348   9.192 -17.851  1.00  0.79           H  
ATOM   1103 3HG2 THR A  74       9.552   7.470 -18.183  1.00  0.79           H  
ATOM   1104  N   VAL A  75      11.658   9.459 -16.500  1.00  0.78           N  
ATOM   1105  CA  VAL A  75      12.331  10.752 -16.539  1.00  0.78           C  
ATOM   1106  C   VAL A  75      12.265  11.471 -17.883  1.00  0.78           C  
ATOM   1107  O   VAL A  75      12.631  10.905 -18.922  1.00  0.78           O  
ATOM   1108  CB  VAL A  75      13.807  10.583 -16.165  1.00  0.78           C  
ATOM   1109  CG1 VAL A  75      14.485  11.950 -16.208  1.00  0.78           C  
ATOM   1110  CG2 VAL A  75      13.898   9.902 -14.824  1.00  0.78           C  
ATOM   1111  H   VAL A  75      11.959   8.707 -17.106  1.00  0.78           H  
ATOM   1112  HA  VAL A  75      11.868  11.397 -15.796  1.00  0.78           H  
ATOM   1113  HB  VAL A  75      14.309   9.963 -16.913  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  75      15.510  11.849 -15.976  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  75      14.396  12.374 -17.203  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  75      14.005  12.611 -15.482  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  75      14.936   9.773 -14.544  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  75      13.392  10.492 -14.105  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  75      13.420   8.935 -14.876  1.00  0.78           H  
ATOM   1120  N   TYR A  76      11.841  12.740 -17.837  1.00  0.78           N  
ATOM   1121  CA  TYR A  76      11.754  13.566 -19.035  1.00  0.78           C  
ATOM   1122  C   TYR A  76      12.581  14.847 -18.951  1.00  0.78           C  
ATOM   1123  O   TYR A  76      12.593  15.535 -17.929  1.00  0.78           O  
ATOM   1124  CB  TYR A  76      10.308  13.979 -19.278  1.00  0.78           C  
ATOM   1125  CG  TYR A  76       9.348  12.875 -19.605  1.00  0.78           C  
ATOM   1126  CD1 TYR A  76       8.716  12.174 -18.598  1.00  0.78           C  
ATOM   1127  CD2 TYR A  76       9.072  12.590 -20.927  1.00  0.78           C  
ATOM   1128  CE1 TYR A  76       7.809  11.191 -18.925  1.00  0.78           C  
ATOM   1129  CE2 TYR A  76       8.176  11.607 -21.253  1.00  0.78           C  
ATOM   1130  CZ  TYR A  76       7.544  10.905 -20.260  1.00  0.78           C  
ATOM   1131  OH  TYR A  76       6.642   9.919 -20.586  1.00  0.78           O  
ATOM   1132  H   TYR A  76      11.557  13.123 -16.932  1.00  0.78           H  
ATOM   1133  HA  TYR A  76      12.117  12.985 -19.877  1.00  0.78           H  
ATOM   1134 1HB  TYR A  76       9.935  14.500 -18.395  1.00  0.78           H  
ATOM   1135 2HB  TYR A  76      10.287  14.694 -20.105  1.00  0.78           H  
ATOM   1136  HD1 TYR A  76       8.926  12.403 -17.549  1.00  0.78           H  
ATOM   1137  HD2 TYR A  76       9.564  13.156 -21.713  1.00  0.78           H  
ATOM   1138  HE1 TYR A  76       7.301  10.639 -18.135  1.00  0.78           H  
ATOM   1139  HE2 TYR A  76       7.963  11.392 -22.302  1.00  0.78           H  
ATOM   1140  HH  TYR A  76       6.574   9.853 -21.544  1.00  0.78           H  
ATOM   1141  N   PHE A  77      13.224  15.213 -20.054  1.00  0.79           N  
ATOM   1142  CA  PHE A  77      13.986  16.456 -20.110  1.00  0.79           C  
ATOM   1143  C   PHE A  77      13.178  17.610 -20.660  1.00  0.79           C  
ATOM   1144  O   PHE A  77      12.487  17.468 -21.673  1.00  0.79           O  
ATOM   1145  CB  PHE A  77      15.228  16.353 -20.935  1.00  0.79           C  
ATOM   1146  CG  PHE A  77      15.955  17.642 -20.847  1.00  0.79           C  
ATOM   1147  CD1 PHE A  77      16.594  17.992 -19.751  1.00  0.79           C  
ATOM   1148  CD2 PHE A  77      15.970  18.496 -21.839  1.00  0.79           C  
ATOM   1149  CE1 PHE A  77      17.220  19.147 -19.670  1.00  0.79           C  
ATOM   1150  CE2 PHE A  77      16.632  19.711 -21.756  1.00  0.79           C  
ATOM   1151  CZ  PHE A  77      17.253  20.021 -20.659  1.00  0.79           C  
ATOM   1152  H   PHE A  77      13.198  14.601 -20.865  1.00  0.79           H  
ATOM   1153  HA  PHE A  77      14.287  16.720 -19.095  1.00  0.79           H  
ATOM   1154 1HB  PHE A  77      15.852  15.568 -20.601  1.00  0.79           H  
ATOM   1155 2HB  PHE A  77      14.971  16.164 -21.976  1.00  0.79           H  
ATOM   1156  HD1 PHE A  77      16.590  17.352 -18.910  1.00  0.79           H  
ATOM   1157  HD2 PHE A  77      15.454  18.206 -22.725  1.00  0.79           H  
ATOM   1158  HE1 PHE A  77      17.681  19.359 -18.811  1.00  0.79           H  
ATOM   1159  HE2 PHE A  77      16.639  20.403 -22.577  1.00  0.79           H  
ATOM   1160  HZ  PHE A  77      17.777  20.970 -20.560  1.00  0.79           H  
ATOM   1161  N   VAL A  78      13.248  18.747 -19.990  1.00  0.81           N  
ATOM   1162  CA  VAL A  78      12.521  19.911 -20.442  1.00  0.81           C  
ATOM   1163  C   VAL A  78      13.418  21.087 -20.881  1.00  0.81           C  
ATOM   1164  O   VAL A  78      14.154  21.619 -20.054  1.00  0.81           O  
ATOM   1165  CB  VAL A  78      11.625  20.378 -19.288  1.00  0.81           C  
ATOM   1166  CG1 VAL A  78      10.848  21.610 -19.722  1.00  0.81           C  
ATOM   1167  CG2 VAL A  78      10.702  19.228 -18.868  1.00  0.81           C  
ATOM   1168  H   VAL A  78      13.832  18.811 -19.149  1.00  0.81           H  
ATOM   1169  HA  VAL A  78      11.890  19.609 -21.272  1.00  0.81           H  
ATOM   1170  HB  VAL A  78      12.252  20.666 -18.437  1.00  0.81           H  
ATOM   1171 1HG1 VAL A  78      10.222  21.954 -18.900  1.00  0.81           H  
ATOM   1172 2HG1 VAL A  78      11.546  22.398 -20.001  1.00  0.81           H  
ATOM   1173 3HG1 VAL A  78      10.221  21.360 -20.577  1.00  0.81           H  
ATOM   1174 1HG2 VAL A  78      10.071  19.550 -18.043  1.00  0.81           H  
ATOM   1175 2HG2 VAL A  78      10.079  18.938 -19.714  1.00  0.81           H  
ATOM   1176 3HG2 VAL A  78      11.302  18.372 -18.548  1.00  0.81           H  
ATOM   1177  N   PRO A  79      13.368  21.545 -22.156  1.00  0.82           N  
ATOM   1178  CA  PRO A  79      12.759  21.049 -23.406  1.00  0.82           C  
ATOM   1179  C   PRO A  79      13.598  19.921 -23.992  1.00  0.82           C  
ATOM   1180  O   PRO A  79      14.799  19.989 -23.885  1.00  0.82           O  
ATOM   1181  CB  PRO A  79      12.824  22.282 -24.298  1.00  0.82           C  
ATOM   1182  CG  PRO A  79      14.049  23.018 -23.824  1.00  0.82           C  
ATOM   1183  CD  PRO A  79      14.080  22.806 -22.333  1.00  0.82           C  
ATOM   1184  HA  PRO A  79      11.720  20.732 -23.235  1.00  0.82           H  
ATOM   1185 1HB  PRO A  79      12.894  21.976 -25.355  1.00  0.82           H  
ATOM   1186 2HB  PRO A  79      11.901  22.873 -24.194  1.00  0.82           H  
ATOM   1187 1HG  PRO A  79      14.939  22.604 -24.318  1.00  0.82           H  
ATOM   1188 2HG  PRO A  79      13.990  24.081 -24.102  1.00  0.82           H  
ATOM   1189 1HD  PRO A  79      15.116  22.700 -21.980  1.00  0.82           H  
ATOM   1190 2HD  PRO A  79      13.550  23.613 -21.807  1.00  0.82           H  
ATOM   1191  N   ALA A  80      13.041  19.014 -24.786  1.00  0.81           N  
ATOM   1192  CA  ALA A  80      13.813  17.845 -25.276  1.00  0.81           C  
ATOM   1193  C   ALA A  80      15.241  18.140 -25.799  1.00  0.81           C  
ATOM   1194  O   ALA A  80      15.478  19.102 -26.533  1.00  0.81           O  
ATOM   1195  CB  ALA A  80      13.033  17.160 -26.385  1.00  0.81           C  
ATOM   1196  H   ALA A  80      12.046  19.042 -24.959  1.00  0.81           H  
ATOM   1197  HA  ALA A  80      13.910  17.154 -24.438  1.00  0.81           H  
ATOM   1198 1HB  ALA A  80      13.565  16.258 -26.706  1.00  0.81           H  
ATOM   1199 2HB  ALA A  80      12.044  16.883 -26.021  1.00  0.81           H  
ATOM   1200 3HB  ALA A  80      12.927  17.832 -27.233  1.00  0.81           H  
ATOM   1201  N   LEU A  81      16.167  17.235 -25.416  1.00  0.78           N  
ATOM   1202  CA  LEU A  81      17.613  17.233 -25.720  1.00  0.78           C  
ATOM   1203  C   LEU A  81      17.932  16.760 -27.128  1.00  0.78           C  
ATOM   1204  O   LEU A  81      17.092  16.178 -27.807  1.00  0.78           O  
ATOM   1205  CB  LEU A  81      18.374  16.289 -24.761  1.00  0.78           C  
ATOM   1206  CG  LEU A  81      18.301  16.602 -23.332  1.00  0.78           C  
ATOM   1207  CD1 LEU A  81      18.890  15.558 -22.442  1.00  0.78           C  
ATOM   1208  CD2 LEU A  81      19.035  17.799 -23.144  1.00  0.78           C  
ATOM   1209  H   LEU A  81      15.834  16.483 -24.833  1.00  0.78           H  
ATOM   1210  HA  LEU A  81      17.990  18.243 -25.605  1.00  0.78           H  
ATOM   1211 1HB  LEU A  81      18.049  15.285 -24.919  1.00  0.78           H  
ATOM   1212 2HB  LEU A  81      19.412  16.339 -25.027  1.00  0.78           H  
ATOM   1213  HG  LEU A  81      17.304  16.710 -23.072  1.00  0.78           H  
ATOM   1214 1HD1 LEU A  81      18.811  15.894 -21.409  1.00  0.78           H  
ATOM   1215 2HD1 LEU A  81      18.357  14.649 -22.541  1.00  0.78           H  
ATOM   1216 3HD1 LEU A  81      19.928  15.415 -22.710  1.00  0.78           H  
ATOM   1217 1HD2 LEU A  81      18.968  18.060 -22.123  1.00  0.78           H  
ATOM   1218 2HD2 LEU A  81      20.076  17.648 -23.427  1.00  0.78           H  
ATOM   1219 3HD2 LEU A  81      18.594  18.549 -23.751  1.00  0.78           H  
ATOM   1220  N   PHE A  82      19.169  17.015 -27.559  1.00  0.74           N  
ATOM   1221  CA  PHE A  82      19.669  16.566 -28.861  1.00  0.74           C  
ATOM   1222  C   PHE A  82      20.531  15.303 -28.741  1.00  0.74           C  
ATOM   1223  O   PHE A  82      21.336  14.999 -29.620  1.00  0.74           O  
ATOM   1224  CB  PHE A  82      20.544  17.642 -29.500  1.00  0.74           C  
ATOM   1225  CG  PHE A  82      19.879  18.900 -29.955  1.00  0.74           C  
ATOM   1226  CD1 PHE A  82      18.502  19.070 -29.916  1.00  0.74           C  
ATOM   1227  CD2 PHE A  82      20.669  19.938 -30.441  1.00  0.74           C  
ATOM   1228  CE1 PHE A  82      17.931  20.252 -30.356  1.00  0.74           C  
ATOM   1229  CE2 PHE A  82      20.107  21.114 -30.881  1.00  0.74           C  
ATOM   1230  CZ  PHE A  82      18.732  21.275 -30.840  1.00  0.74           C  
ATOM   1231  H   PHE A  82      19.797  17.525 -26.955  1.00  0.74           H  
ATOM   1232  HA  PHE A  82      18.818  16.348 -29.509  1.00  0.74           H  
ATOM   1233 1HB  PHE A  82      21.277  17.935 -28.772  1.00  0.74           H  
ATOM   1234 2HB  PHE A  82      21.083  17.216 -30.346  1.00  0.74           H  
ATOM   1235  HD1 PHE A  82      17.867  18.267 -29.541  1.00  0.74           H  
ATOM   1236  HD2 PHE A  82      21.754  19.813 -30.472  1.00  0.74           H  
ATOM   1237  HE1 PHE A  82      16.848  20.375 -30.322  1.00  0.74           H  
ATOM   1238  HE2 PHE A  82      20.744  21.916 -31.259  1.00  0.74           H  
ATOM   1239  HZ  PHE A  82      18.282  22.203 -31.188  1.00  0.74           H  
ATOM   1240  N   HIS A  83      20.376  14.581 -27.642  1.00  0.70           N  
ATOM   1241  CA  HIS A  83      21.121  13.349 -27.431  1.00  0.70           C  
ATOM   1242  C   HIS A  83      20.351  12.172 -28.104  1.00  0.70           C  
ATOM   1243  O   HIS A  83      19.123  12.169 -28.085  1.00  0.70           O  
ATOM   1244  CB  HIS A  83      21.335  13.130 -25.924  1.00  0.70           C  
ATOM   1245  CG  HIS A  83      22.263  14.155 -25.262  1.00  0.70           C  
ATOM   1246  ND1 HIS A  83      21.860  15.441 -24.968  1.00  0.70           N  
ATOM   1247  CD2 HIS A  83      23.542  14.061 -24.827  1.00  0.70           C  
ATOM   1248  CE1 HIS A  83      22.848  16.085 -24.367  1.00  0.70           C  
ATOM   1249  NE2 HIS A  83      23.878  15.273 -24.278  1.00  0.70           N  
ATOM   1250  H   HIS A  83      19.702  14.883 -26.955  1.00  0.70           H  
ATOM   1251  HA  HIS A  83      22.097  13.470 -27.873  1.00  0.70           H  
ATOM   1252 1HB  HIS A  83      20.380  13.193 -25.422  1.00  0.70           H  
ATOM   1253 2HB  HIS A  83      21.737  12.131 -25.744  1.00  0.70           H  
ATOM   1254  HD2 HIS A  83      24.189  13.192 -24.884  1.00  0.70           H  
ATOM   1255  HE1 HIS A  83      22.816  17.114 -24.012  1.00  0.70           H  
ATOM   1256  HE2 HIS A  83      24.779  15.491 -23.864  1.00  0.70           H  
ATOM   1257  N   PRO A  84      21.029  11.164 -28.701  1.00  0.68           N  
ATOM   1258  CA  PRO A  84      20.461   9.984 -29.360  1.00  0.68           C  
ATOM   1259  C   PRO A  84      19.467   9.181 -28.546  1.00  0.68           C  
ATOM   1260  O   PRO A  84      18.552   8.577 -29.107  1.00  0.68           O  
ATOM   1261  CB  PRO A  84      21.696   9.116 -29.581  1.00  0.68           C  
ATOM   1262  CG  PRO A  84      22.819  10.084 -29.716  1.00  0.68           C  
ATOM   1263  CD  PRO A  84      22.491  11.193 -28.753  1.00  0.68           C  
ATOM   1264  HA  PRO A  84      20.023  10.274 -30.322  1.00  0.68           H  
ATOM   1265 1HB  PRO A  84      21.829   8.418 -28.736  1.00  0.68           H  
ATOM   1266 2HB  PRO A  84      21.558   8.503 -30.481  1.00  0.68           H  
ATOM   1267 1HG  PRO A  84      23.776   9.589 -29.489  1.00  0.68           H  
ATOM   1268 2HG  PRO A  84      22.890  10.441 -30.752  1.00  0.68           H  
ATOM   1269 1HD  PRO A  84      22.940  11.054 -27.770  1.00  0.68           H  
ATOM   1270 2HD  PRO A  84      22.810  12.066 -29.230  1.00  0.68           H  
ATOM   1271  N   ASN A  85      19.615   9.198 -27.226  1.00  0.68           N  
ATOM   1272  CA  ASN A  85      18.777   8.410 -26.333  1.00  0.68           C  
ATOM   1273  C   ASN A  85      17.658   9.222 -25.729  1.00  0.68           C  
ATOM   1274  O   ASN A  85      17.014   8.794 -24.765  1.00  0.68           O  
ATOM   1275  CB  ASN A  85      19.642   7.863 -25.232  1.00  0.68           C  
ATOM   1276  CG  ASN A  85      20.625   6.892 -25.713  1.00  0.68           C  
ATOM   1277  OD1 ASN A  85      21.798   7.258 -25.679  1.00  0.68           O  
ATOM   1278  ND2 ASN A  85      20.221   5.724 -26.123  1.00  0.68           N  
ATOM   1279  H   ASN A  85      20.357   9.746 -26.819  1.00  0.68           H  
ATOM   1280  HA  ASN A  85      18.325   7.593 -26.892  1.00  0.68           H  
ATOM   1281 1HB  ASN A  85      20.166   8.689 -24.749  1.00  0.68           H  
ATOM   1282 2HB  ASN A  85      19.012   7.384 -24.478  1.00  0.68           H  
ATOM   1283 1HD2 ASN A  85      20.884   5.033 -26.450  1.00  0.68           H  
ATOM   1284 2HD2 ASN A  85      19.241   5.504 -26.100  1.00  0.68           H  
ATOM   1285  N   VAL A  86      17.423  10.403 -26.282  1.00  0.69           N  
ATOM   1286  CA  VAL A  86      16.346  11.216 -25.781  1.00  0.69           C  
ATOM   1287  C   VAL A  86      15.322  11.424 -26.865  1.00  0.69           C  
ATOM   1288  O   VAL A  86      15.634  11.881 -27.961  1.00  0.69           O  
ATOM   1289  CB  VAL A  86      16.884  12.538 -25.282  1.00  0.69           C  
ATOM   1290  CG1 VAL A  86      15.722  13.415 -24.730  1.00  0.69           C  
ATOM   1291  CG2 VAL A  86      17.922  12.222 -24.296  1.00  0.69           C  
ATOM   1292  H   VAL A  86      17.988  10.757 -27.055  1.00  0.69           H  
ATOM   1293  HA  VAL A  86      15.872  10.706 -24.950  1.00  0.69           H  
ATOM   1294  HB  VAL A  86      17.336  13.092 -26.112  1.00  0.69           H  
ATOM   1295 1HG1 VAL A  86      16.090  14.355 -24.364  1.00  0.69           H  
ATOM   1296 2HG1 VAL A  86      15.004  13.598 -25.526  1.00  0.69           H  
ATOM   1297 3HG1 VAL A  86      15.229  12.892 -23.924  1.00  0.69           H  
ATOM   1298 1HG2 VAL A  86      18.353  13.100 -23.926  1.00  0.69           H  
ATOM   1299 2HG2 VAL A  86      17.457  11.679 -23.532  1.00  0.69           H  
ATOM   1300 3HG2 VAL A  86      18.697  11.622 -24.756  1.00  0.69           H  
ATOM   1301  N   ALA A  87      14.099  11.062 -26.555  1.00  0.70           N  
ATOM   1302  CA  ALA A  87      13.004  11.164 -27.492  1.00  0.70           C  
ATOM   1303  C   ALA A  87      12.640  12.608 -27.733  1.00  0.70           C  
ATOM   1304  O   ALA A  87      12.876  13.471 -26.894  1.00  0.70           O  
ATOM   1305  CB  ALA A  87      11.796  10.425 -26.971  1.00  0.70           C  
ATOM   1306  H   ALA A  87      13.928  10.705 -25.612  1.00  0.70           H  
ATOM   1307  HA  ALA A  87      13.322  10.729 -28.440  1.00  0.70           H  
ATOM   1308 1HB  ALA A  87      10.984  10.493 -27.690  1.00  0.70           H  
ATOM   1309 2HB  ALA A  87      12.053   9.378 -26.811  1.00  0.70           H  
ATOM   1310 3HB  ALA A  87      11.485  10.868 -26.028  1.00  0.70           H  
ATOM   1311  N   ALA A  88      11.978  12.877 -28.849  1.00  0.72           N  
ATOM   1312  CA  ALA A  88      11.484  14.227 -29.140  1.00  0.72           C  
ATOM   1313  C   ALA A  88      10.513  14.706 -28.050  1.00  0.72           C  
ATOM   1314  O   ALA A  88      10.303  15.904 -27.867  1.00  0.72           O  
ATOM   1315  CB  ALA A  88      10.802  14.251 -30.487  1.00  0.72           C  
ATOM   1316  H   ALA A  88      11.819  12.140 -29.521  1.00  0.72           H  
ATOM   1317  HA  ALA A  88      12.338  14.906 -29.155  1.00  0.72           H  
ATOM   1318 1HB  ALA A  88      10.460  15.264 -30.701  1.00  0.72           H  
ATOM   1319 2HB  ALA A  88      11.503  13.935 -31.258  1.00  0.72           H  
ATOM   1320 3HB  ALA A  88       9.947  13.576 -30.471  1.00  0.72           H  
ATOM   1321  N   GLU A  89       9.921  13.744 -27.338  1.00  0.74           N  
ATOM   1322  CA  GLU A  89       8.978  13.970 -26.252  1.00  0.74           C  
ATOM   1323  C   GLU A  89       9.698  14.273 -24.928  1.00  0.74           C  
ATOM   1324  O   GLU A  89       9.055  14.535 -23.912  1.00  0.74           O  
ATOM   1325  CB  GLU A  89       8.105  12.727 -26.063  1.00  0.74           C  
ATOM   1326  CG  GLU A  89       7.192  12.401 -27.225  1.00  0.74           C  
ATOM   1327  CD  GLU A  89       6.405  11.132 -26.997  1.00  0.74           C  
ATOM   1328  OE1 GLU A  89       6.589  10.519 -25.968  1.00  0.74           O  
ATOM   1329  OE2 GLU A  89       5.622  10.778 -27.848  1.00  0.74           O  
ATOM   1330  H   GLU A  89      10.149  12.792 -27.573  1.00  0.74           H  
ATOM   1331  HA  GLU A  89       8.350  14.824 -26.508  1.00  0.74           H  
ATOM   1332 1HB  GLU A  89       8.748  11.862 -25.892  1.00  0.74           H  
ATOM   1333 2HB  GLU A  89       7.487  12.852 -25.174  1.00  0.74           H  
ATOM   1334 1HG  GLU A  89       6.500  13.229 -27.374  1.00  0.74           H  
ATOM   1335 2HG  GLU A  89       7.795  12.298 -28.127  1.00  0.74           H  
ATOM   1336  N   GLY A  90      11.032  14.192 -24.934  1.00  0.76           N  
ATOM   1337  CA  GLY A  90      11.877  14.446 -23.768  1.00  0.76           C  
ATOM   1338  C   GLY A  90      12.248  13.204 -22.957  1.00  0.76           C  
ATOM   1339  O   GLY A  90      13.091  13.279 -22.067  1.00  0.76           O  
ATOM   1340  H   GLY A  90      11.510  13.967 -25.798  1.00  0.76           H  
ATOM   1341 1HA  GLY A  90      12.792  14.926 -24.110  1.00  0.76           H  
ATOM   1342 2HA  GLY A  90      11.379  15.168 -23.118  1.00  0.76           H  
ATOM   1343  N   LEU A  91      11.628  12.067 -23.237  1.00  0.78           N  
ATOM   1344  CA  LEU A  91      11.920  10.847 -22.479  1.00  0.78           C  
ATOM   1345  C   LEU A  91      13.362  10.362 -22.618  1.00  0.78           C  
ATOM   1346  O   LEU A  91      13.869  10.224 -23.734  1.00  0.78           O  
ATOM   1347  CB  LEU A  91      10.986   9.710 -22.912  1.00  0.78           C  
ATOM   1348  CG  LEU A  91      11.136   8.407 -22.139  1.00  0.78           C  
ATOM   1349  CD1 LEU A  91      10.707   8.620 -20.716  1.00  0.78           C  
ATOM   1350  CD2 LEU A  91      10.309   7.339 -22.802  1.00  0.78           C  
ATOM   1351  H   LEU A  91      10.936  12.054 -23.973  1.00  0.78           H  
ATOM   1352  HA  LEU A  91      11.738  11.053 -21.424  1.00  0.78           H  
ATOM   1353 1HB  LEU A  91       9.962  10.039 -22.815  1.00  0.78           H  
ATOM   1354 2HB  LEU A  91      11.173   9.488 -23.959  1.00  0.78           H  
ATOM   1355  HG  LEU A  91      12.179   8.100 -22.133  1.00  0.78           H  
ATOM   1356 1HD1 LEU A  91      10.829   7.691 -20.168  1.00  0.78           H  
ATOM   1357 2HD1 LEU A  91      11.315   9.386 -20.267  1.00  0.78           H  
ATOM   1358 3HD1 LEU A  91       9.667   8.925 -20.693  1.00  0.78           H  
ATOM   1359 1HD2 LEU A  91      10.420   6.404 -22.253  1.00  0.78           H  
ATOM   1360 2HD2 LEU A  91       9.261   7.640 -22.805  1.00  0.78           H  
ATOM   1361 3HD2 LEU A  91      10.651   7.201 -23.828  1.00  0.78           H  
ATOM   1362  N   LEU A  92      14.015  10.073 -21.479  1.00  0.81           N  
ATOM   1363  CA  LEU A  92      15.379   9.520 -21.493  1.00  0.81           C  
ATOM   1364  C   LEU A  92      15.413   8.008 -21.415  1.00  0.81           C  
ATOM   1365  O   LEU A  92      15.053   7.395 -20.409  1.00  0.81           O  
ATOM   1366  CB  LEU A  92      16.227  10.080 -20.355  1.00  0.81           C  
ATOM   1367  CG  LEU A  92      16.972  11.345 -20.697  1.00  0.81           C  
ATOM   1368  CD1 LEU A  92      15.987  12.454 -21.000  1.00  0.81           C  
ATOM   1369  CD2 LEU A  92      17.887  11.727 -19.608  1.00  0.81           C  
ATOM   1370  H   LEU A  92      13.546  10.253 -20.587  1.00  0.81           H  
ATOM   1371  HA  LEU A  92      15.850   9.812 -22.432  1.00  0.81           H  
ATOM   1372 1HB  LEU A  92      15.573  10.294 -19.504  1.00  0.81           H  
ATOM   1373 2HB  LEU A  92      16.956   9.326 -20.055  1.00  0.81           H  
ATOM   1374  HG  LEU A  92      17.563  11.141 -21.547  1.00  0.81           H  
ATOM   1375 1HD1 LEU A  92      16.520  13.350 -21.290  1.00  0.81           H  
ATOM   1376 2HD1 LEU A  92      15.359  12.142 -21.809  1.00  0.81           H  
ATOM   1377 3HD1 LEU A  92      15.370  12.659 -20.123  1.00  0.81           H  
ATOM   1378 1HD2 LEU A  92      18.457  12.597 -19.905  1.00  0.81           H  
ATOM   1379 2HD2 LEU A  92      17.294  11.950 -18.734  1.00  0.81           H  
ATOM   1380 3HD2 LEU A  92      18.577  10.918 -19.398  1.00  0.81           H  
ATOM   1381  N   LEU A  93      15.903   7.385 -22.478  1.00  0.85           N  
ATOM   1382  CA  LEU A  93      15.847   5.938 -22.551  1.00  0.85           C  
ATOM   1383  C   LEU A  93      17.024   5.193 -21.908  1.00  0.85           C  
ATOM   1384  O   LEU A  93      17.762   4.475 -22.583  1.00  0.85           O  
ATOM   1385  CB  LEU A  93      15.710   5.514 -24.021  1.00  0.85           C  
ATOM   1386  CG  LEU A  93      14.290   5.697 -24.641  1.00  0.85           C  
ATOM   1387  CD1 LEU A  93      13.273   4.937 -23.798  1.00  0.85           C  
ATOM   1388  CD2 LEU A  93      13.933   7.197 -24.712  1.00  0.85           C  
ATOM   1389  H   LEU A  93      16.256   7.919 -23.273  1.00  0.85           H  
ATOM   1390  HA  LEU A  93      14.944   5.620 -22.033  1.00  0.85           H  
ATOM   1391 1HB  LEU A  93      16.408   6.104 -24.619  1.00  0.85           H  
ATOM   1392 2HB  LEU A  93      15.982   4.463 -24.111  1.00  0.85           H  
ATOM   1393  HG  LEU A  93      14.282   5.278 -25.648  1.00  0.85           H  
ATOM   1394 1HD1 LEU A  93      12.281   5.048 -24.234  1.00  0.85           H  
ATOM   1395 2HD1 LEU A  93      13.539   3.883 -23.772  1.00  0.85           H  
ATOM   1396 3HD1 LEU A  93      13.269   5.337 -22.781  1.00  0.85           H  
ATOM   1397 1HD2 LEU A  93      12.946   7.321 -25.151  1.00  0.85           H  
ATOM   1398 2HD2 LEU A  93      13.931   7.612 -23.726  1.00  0.85           H  
ATOM   1399 3HD2 LEU A  93      14.665   7.729 -25.318  1.00  0.85           H  
ATOM   1400  N   LEU A  94      17.155   5.302 -20.587  1.00  0.91           N  
ATOM   1401  CA  LEU A  94      18.156   4.466 -19.913  1.00  0.91           C  
ATOM   1402  C   LEU A  94      17.541   3.091 -19.769  1.00  0.91           C  
ATOM   1403  O   LEU A  94      16.341   3.008 -19.530  1.00  0.91           O  
ATOM   1404  CB  LEU A  94      18.489   4.898 -18.469  1.00  0.91           C  
ATOM   1405  CG  LEU A  94      19.190   6.175 -18.168  1.00  0.91           C  
ATOM   1406  CD1 LEU A  94      19.191   6.361 -16.663  1.00  0.91           C  
ATOM   1407  CD2 LEU A  94      20.601   6.054 -18.607  1.00  0.91           C  
ATOM   1408  H   LEU A  94      16.521   5.934 -20.094  1.00  0.91           H  
ATOM   1409  HA  LEU A  94      19.058   4.452 -20.510  1.00  0.91           H  
ATOM   1410 1HB  LEU A  94      17.561   4.919 -17.909  1.00  0.91           H  
ATOM   1411 2HB  LEU A  94      19.105   4.116 -18.029  1.00  0.91           H  
ATOM   1412  HG  LEU A  94      18.696   7.024 -18.645  1.00  0.91           H  
ATOM   1413 1HD1 LEU A  94      19.730   7.263 -16.403  1.00  0.91           H  
ATOM   1414 2HD1 LEU A  94      18.177   6.432 -16.297  1.00  0.91           H  
ATOM   1415 3HD1 LEU A  94      19.678   5.507 -16.197  1.00  0.91           H  
ATOM   1416 1HD2 LEU A  94      21.116   6.955 -18.330  1.00  0.91           H  
ATOM   1417 2HD2 LEU A  94      21.063   5.207 -18.099  1.00  0.91           H  
ATOM   1418 3HD2 LEU A  94      20.648   5.901 -19.682  1.00  0.91           H  
ATOM   1419  N   PRO A  95      18.291   1.985 -19.862  1.00  0.99           N  
ATOM   1420  CA  PRO A  95      17.813   0.649 -19.537  1.00  0.99           C  
ATOM   1421  C   PRO A  95      17.181   0.635 -18.146  1.00  0.99           C  
ATOM   1422  O   PRO A  95      16.171  -0.024 -17.913  1.00  0.99           O  
ATOM   1423  CB  PRO A  95      19.107  -0.170 -19.581  1.00  0.99           C  
ATOM   1424  CG  PRO A  95      19.971   0.561 -20.593  1.00  0.99           C  
ATOM   1425  CD  PRO A  95      19.672   2.040 -20.367  1.00  0.99           C  
ATOM   1426  HA  PRO A  95      17.091   0.314 -20.298  1.00  0.99           H  
ATOM   1427 1HB  PRO A  95      19.556  -0.220 -18.575  1.00  0.99           H  
ATOM   1428 2HB  PRO A  95      18.883  -1.203 -19.882  1.00  0.99           H  
ATOM   1429 1HG  PRO A  95      21.032   0.312 -20.437  1.00  0.99           H  
ATOM   1430 2HG  PRO A  95      19.717   0.235 -21.614  1.00  0.99           H  
ATOM   1431 1HD  PRO A  95      20.352   2.481 -19.621  1.00  0.99           H  
ATOM   1432 2HD  PRO A  95      19.714   2.553 -21.343  1.00  0.99           H  
ATOM   1433  N   GLU A  96      17.722   1.469 -17.255  1.00  1.08           N  
ATOM   1434  CA  GLU A  96      17.257   1.582 -15.885  1.00  1.08           C  
ATOM   1435  C   GLU A  96      15.836   2.101 -15.790  1.00  1.08           C  
ATOM   1436  O   GLU A  96      15.160   1.809 -14.820  1.00  1.08           O  
ATOM   1437  CB  GLU A  96      18.180   2.495 -15.071  1.00  1.08           C  
ATOM   1438  CG  GLU A  96      19.567   1.927 -14.852  1.00  1.08           C  
ATOM   1439  CD  GLU A  96      20.434   2.802 -14.004  1.00  1.08           C  
ATOM   1440  OE1 GLU A  96      19.983   3.844 -13.613  1.00  1.08           O  
ATOM   1441  OE2 GLU A  96      21.559   2.433 -13.755  1.00  1.08           O  
ATOM   1442  H   GLU A  96      18.532   2.006 -17.517  1.00  1.08           H  
ATOM   1443  HA  GLU A  96      17.277   0.587 -15.437  1.00  1.08           H  
ATOM   1444 1HB  GLU A  96      18.279   3.453 -15.579  1.00  1.08           H  
ATOM   1445 2HB  GLU A  96      17.732   2.688 -14.095  1.00  1.08           H  
ATOM   1446 1HG  GLU A  96      19.475   0.948 -14.377  1.00  1.08           H  
ATOM   1447 2HG  GLU A  96      20.040   1.786 -15.824  1.00  1.08           H  
ATOM   1448  N   ASN A  97      15.381   2.872 -16.791  1.00  1.19           N  
ATOM   1449  CA  ASN A  97      14.061   3.504 -16.790  1.00  1.19           C  
ATOM   1450  C   ASN A  97      13.033   2.641 -17.502  1.00  1.19           C  
ATOM   1451  O   ASN A  97      11.909   3.083 -17.760  1.00  1.19           O  
ATOM   1452  CB  ASN A  97      14.092   4.877 -17.453  1.00  1.19           C  
ATOM   1453  CG  ASN A  97      14.737   5.991 -16.643  1.00  1.19           C  
ATOM   1454  OD1 ASN A  97      15.773   6.541 -17.019  1.00  1.19           O  
ATOM   1455  ND2 ASN A  97      14.117   6.368 -15.562  1.00  1.19           N  
ATOM   1456  H   ASN A  97      15.959   3.018 -17.611  1.00  1.19           H  
ATOM   1457  HA  ASN A  97      13.746   3.652 -15.777  1.00  1.19           H  
ATOM   1458 1HB  ASN A  97      14.629   4.793 -18.404  1.00  1.19           H  
ATOM   1459 2HB  ASN A  97      13.072   5.175 -17.690  1.00  1.19           H  
ATOM   1460 1HD2 ASN A  97      14.495   7.103 -15.003  1.00  1.19           H  
ATOM   1461 2HD2 ASN A  97      13.246   5.934 -15.267  1.00  1.19           H  
ATOM   1462  N   GLN A  98      13.411   1.411 -17.843  1.00  1.29           N  
ATOM   1463  CA  GLN A  98      12.517   0.538 -18.576  1.00  1.29           C  
ATOM   1464  C   GLN A  98      12.285  -0.805 -17.881  1.00  1.29           C  
ATOM   1465  O   GLN A  98      13.170  -1.663 -17.824  1.00  1.29           O  
ATOM   1466  CB  GLN A  98      13.117   0.333 -19.961  1.00  1.29           C  
ATOM   1467  CG  GLN A  98      13.230   1.630 -20.783  1.00  1.29           C  
ATOM   1468  CD  GLN A  98      14.008   1.457 -22.060  1.00  1.29           C  
ATOM   1469  OE1 GLN A  98      13.591   0.775 -23.018  1.00  1.29           O  
ATOM   1470  NE2 GLN A  98      15.172   2.085 -22.073  1.00  1.29           N  
ATOM   1471  H   GLN A  98      14.349   1.069 -17.624  1.00  1.29           H  
ATOM   1472  HA  GLN A  98      11.552   1.032 -18.676  1.00  1.29           H  
ATOM   1473 1HB  GLN A  98      14.122  -0.070 -19.845  1.00  1.29           H  
ATOM   1474 2HB  GLN A  98      12.525  -0.396 -20.515  1.00  1.29           H  
ATOM   1475 1HG  GLN A  98      12.231   1.987 -21.027  1.00  1.29           H  
ATOM   1476 2HG  GLN A  98      13.758   2.379 -20.195  1.00  1.29           H  
ATOM   1477 1HE2 GLN A  98      15.776   2.048 -22.871  1.00  1.29           H  
ATOM   1478 2HE2 GLN A  98      15.458   2.611 -21.242  1.00  1.29           H  
ATOM   1479  N   ALA A  99      11.095  -0.985 -17.320  1.00  1.36           N  
ATOM   1480  CA  ALA A  99      10.821  -2.235 -16.630  1.00  1.36           C  
ATOM   1481  C   ALA A  99      10.931  -3.351 -17.658  1.00  1.36           C  
ATOM   1482  O   ALA A  99      10.554  -3.163 -18.815  1.00  1.36           O  
ATOM   1483  CB  ALA A  99       9.458  -2.208 -15.960  1.00  1.36           C  
ATOM   1484  H   ALA A  99      10.390  -0.262 -17.378  1.00  1.36           H  
ATOM   1485  HA  ALA A  99      11.587  -2.392 -15.869  1.00  1.36           H  
ATOM   1486 1HB  ALA A  99       9.284  -3.157 -15.453  1.00  1.36           H  
ATOM   1487 2HB  ALA A  99       9.426  -1.397 -15.230  1.00  1.36           H  
ATOM   1488 3HB  ALA A  99       8.686  -2.053 -16.711  1.00  1.36           H  
ATOM   1489  N   GLY A 100      11.446  -4.503 -17.246  1.00  1.39           N  
ATOM   1490  CA  GLY A 100      11.630  -5.640 -18.149  1.00  1.39           C  
ATOM   1491  C   GLY A 100      13.075  -5.696 -18.660  1.00  1.39           C  
ATOM   1492  O   GLY A 100      13.520  -6.715 -19.192  1.00  1.39           O  
ATOM   1493  H   GLY A 100      11.739  -4.597 -16.284  1.00  1.39           H  
ATOM   1494 1HA  GLY A 100      11.389  -6.564 -17.625  1.00  1.39           H  
ATOM   1495 2HA  GLY A 100      10.946  -5.554 -18.990  1.00  1.39           H  
ATOM   1496  N   LYS A 101      13.804  -4.600 -18.458  1.00  1.35           N  
ATOM   1497  CA  LYS A 101      15.206  -4.452 -18.817  1.00  1.35           C  
ATOM   1498  C   LYS A 101      15.950  -4.284 -17.496  1.00  1.35           C  
ATOM   1499  O   LYS A 101      15.444  -4.732 -16.465  1.00  1.35           O  
ATOM   1500  CB  LYS A 101      15.430  -3.293 -19.787  1.00  1.35           C  
ATOM   1501  CG  LYS A 101      14.731  -3.479 -21.139  1.00  1.35           C  
ATOM   1502  CD  LYS A 101      15.061  -2.353 -22.116  1.00  1.35           C  
ATOM   1503  CE  LYS A 101      14.339  -2.550 -23.454  1.00  1.35           C  
ATOM   1504  NZ  LYS A 101      14.614  -1.439 -24.411  1.00  1.35           N  
ATOM   1505  H   LYS A 101      13.363  -3.774 -18.048  1.00  1.35           H  
ATOM   1506  HA  LYS A 101      15.559  -5.368 -19.290  1.00  1.35           H  
ATOM   1507 1HB  LYS A 101      15.078  -2.361 -19.339  1.00  1.35           H  
ATOM   1508 2HB  LYS A 101      16.488  -3.176 -19.992  1.00  1.35           H  
ATOM   1509 1HG  LYS A 101      15.021  -4.436 -21.573  1.00  1.35           H  
ATOM   1510 2HG  LYS A 101      13.651  -3.486 -20.974  1.00  1.35           H  
ATOM   1511 1HD  LYS A 101      14.763  -1.405 -21.693  1.00  1.35           H  
ATOM   1512 2HD  LYS A 101      16.135  -2.325 -22.291  1.00  1.35           H  
ATOM   1513 1HE  LYS A 101      14.663  -3.488 -23.899  1.00  1.35           H  
ATOM   1514 2HE  LYS A 101      13.266  -2.594 -23.270  1.00  1.35           H  
ATOM   1515 1HZ  LYS A 101      14.115  -1.596 -25.271  1.00  1.35           H  
ATOM   1516 2HZ  LYS A 101      14.288  -0.562 -23.982  1.00  1.35           H  
ATOM   1517 3HZ  LYS A 101      15.602  -1.379 -24.601  1.00  1.35           H  
ATOM   1518  N   GLY A 102      17.156  -3.703 -17.502  1.00  1.27           N  
ATOM   1519  CA  GLY A 102      18.001  -3.629 -16.295  1.00  1.27           C  
ATOM   1520  C   GLY A 102      17.511  -2.684 -15.173  1.00  1.27           C  
ATOM   1521  O   GLY A 102      18.186  -1.724 -14.803  1.00  1.27           O  
ATOM   1522  H   GLY A 102      17.512  -3.319 -18.362  1.00  1.27           H  
ATOM   1523 1HA  GLY A 102      18.104  -4.633 -15.883  1.00  1.27           H  
ATOM   1524 2HA  GLY A 102      19.004  -3.322 -16.594  1.00  1.27           H  
ATOM   1525  N   TRP A 103      16.345  -3.017 -14.628  1.00  1.16           N  
ATOM   1526  CA  TRP A 103      15.678  -2.344 -13.518  1.00  1.16           C  
ATOM   1527  C   TRP A 103      15.876  -3.050 -12.186  1.00  1.16           C  
ATOM   1528  O   TRP A 103      15.361  -4.143 -11.953  1.00  1.16           O  
ATOM   1529  CB  TRP A 103      14.188  -2.191 -13.821  1.00  1.16           C  
ATOM   1530  CG  TRP A 103      13.323  -1.876 -12.631  1.00  1.16           C  
ATOM   1531  CD1 TRP A 103      12.168  -2.518 -12.312  1.00  1.16           C  
ATOM   1532  CD2 TRP A 103      13.536  -0.917 -11.575  1.00  1.16           C  
ATOM   1533  NE1 TRP A 103      11.648  -2.004 -11.169  1.00  1.16           N  
ATOM   1534  CE2 TRP A 103      12.462  -1.028 -10.707  1.00  1.16           C  
ATOM   1535  CE3 TRP A 103      14.522  -0.000 -11.302  1.00  1.16           C  
ATOM   1536  CZ2 TRP A 103      12.342  -0.241  -9.598  1.00  1.16           C  
ATOM   1537  CZ3 TRP A 103      14.395   0.780 -10.174  1.00  1.16           C  
ATOM   1538  CH2 TRP A 103      13.334   0.673  -9.351  1.00  1.16           C  
ATOM   1539  H   TRP A 103      15.885  -3.817 -15.037  1.00  1.16           H  
ATOM   1540  HA  TRP A 103      16.100  -1.341 -13.435  1.00  1.16           H  
ATOM   1541 1HB  TRP A 103      14.056  -1.387 -14.555  1.00  1.16           H  
ATOM   1542 2HB  TRP A 103      13.822  -3.107 -14.283  1.00  1.16           H  
ATOM   1543  HD1 TRP A 103      11.723  -3.322 -12.892  1.00  1.16           H  
ATOM   1544  HE1 TRP A 103      10.780  -2.292 -10.691  1.00  1.16           H  
ATOM   1545  HE3 TRP A 103      15.379   0.114 -11.963  1.00  1.16           H  
ATOM   1546  HZ2 TRP A 103      11.498  -0.327  -8.927  1.00  1.16           H  
ATOM   1547  HZ3 TRP A 103      15.164   1.492  -9.983  1.00  1.16           H  
ATOM   1548  HH2 TRP A 103      13.269   1.311  -8.471  1.00  1.16           H  
ATOM   1549  N   ASP A 104      16.655  -2.417 -11.327  1.00  1.07           N  
ATOM   1550  CA  ASP A 104      16.977  -2.925 -10.005  1.00  1.07           C  
ATOM   1551  C   ASP A 104      16.230  -2.143  -8.913  1.00  1.07           C  
ATOM   1552  O   ASP A 104      16.595  -1.002  -8.657  1.00  1.07           O  
ATOM   1553  CB  ASP A 104      18.488  -2.860  -9.770  1.00  1.07           C  
ATOM   1554  CG  ASP A 104      18.963  -3.375  -8.386  1.00  1.07           C  
ATOM   1555  OD1 ASP A 104      18.209  -3.327  -7.412  1.00  1.07           O  
ATOM   1556  OD2 ASP A 104      20.084  -3.815  -8.319  1.00  1.07           O  
ATOM   1557  H   ASP A 104      17.045  -1.531 -11.617  1.00  1.07           H  
ATOM   1558  HA  ASP A 104      16.720  -3.975  -9.985  1.00  1.07           H  
ATOM   1559 1HB  ASP A 104      18.992  -3.444 -10.544  1.00  1.07           H  
ATOM   1560 2HB  ASP A 104      18.821  -1.826  -9.882  1.00  1.07           H  
ATOM   1561  N   PRO A 105      15.228  -2.725  -8.222  1.00  0.99           N  
ATOM   1562  CA  PRO A 105      14.395  -2.116  -7.184  1.00  0.99           C  
ATOM   1563  C   PRO A 105      15.152  -1.352  -6.097  1.00  0.99           C  
ATOM   1564  O   PRO A 105      14.578  -0.478  -5.447  1.00  0.99           O  
ATOM   1565  CB  PRO A 105      13.673  -3.326  -6.592  1.00  0.99           C  
ATOM   1566  CG  PRO A 105      13.572  -4.290  -7.735  1.00  0.99           C  
ATOM   1567  CD  PRO A 105      14.861  -4.125  -8.505  1.00  0.99           C  
ATOM   1568  HA  PRO A 105      13.656  -1.465  -7.646  1.00  0.99           H  
ATOM   1569 1HB  PRO A 105      14.247  -3.720  -5.739  1.00  0.99           H  
ATOM   1570 2HB  PRO A 105      12.690  -3.018  -6.204  1.00  0.99           H  
ATOM   1571 1HG  PRO A 105      13.421  -5.311  -7.362  1.00  0.99           H  
ATOM   1572 2HG  PRO A 105      12.687  -4.038  -8.349  1.00  0.99           H  
ATOM   1573 1HD  PRO A 105      15.639  -4.817  -8.139  1.00  0.99           H  
ATOM   1574 2HD  PRO A 105      14.622  -4.263  -9.570  1.00  0.99           H  
ATOM   1575  N   SER A 106      16.420  -1.699  -5.846  1.00  0.94           N  
ATOM   1576  CA  SER A 106      17.175  -1.016  -4.799  1.00  0.94           C  
ATOM   1577  C   SER A 106      17.711   0.349  -5.258  1.00  0.94           C  
ATOM   1578  O   SER A 106      18.264   1.105  -4.456  1.00  0.94           O  
ATOM   1579  CB  SER A 106      18.314  -1.888  -4.298  1.00  0.94           C  
ATOM   1580  OG  SER A 106      19.310  -2.056  -5.260  1.00  0.94           O  
ATOM   1581  H   SER A 106      16.908  -2.408  -6.411  1.00  0.94           H  
ATOM   1582  HA  SER A 106      16.501  -0.840  -3.961  1.00  0.94           H  
ATOM   1583 1HB  SER A 106      18.743  -1.440  -3.404  1.00  0.94           H  
ATOM   1584 2HB  SER A 106      17.920  -2.863  -4.018  1.00  0.94           H  
ATOM   1585  HG  SER A 106      18.906  -2.583  -5.989  1.00  0.94           H  
ATOM   1586  N   LEU A 107      17.576   0.651  -6.552  1.00  0.90           N  
ATOM   1587  CA  LEU A 107      18.075   1.901  -7.117  1.00  0.90           C  
ATOM   1588  C   LEU A 107      17.427   3.099  -6.442  1.00  0.90           C  
ATOM   1589  O   LEU A 107      16.199   3.217  -6.393  1.00  0.90           O  
ATOM   1590  CB  LEU A 107      17.724   1.979  -8.609  1.00  0.90           C  
ATOM   1591  CG  LEU A 107      18.326   3.146  -9.428  1.00  0.90           C  
ATOM   1592  CD1 LEU A 107      19.804   2.936  -9.543  1.00  0.90           C  
ATOM   1593  CD2 LEU A 107      17.669   3.210 -10.815  1.00  0.90           C  
ATOM   1594  H   LEU A 107      17.117  -0.012  -7.174  1.00  0.90           H  
ATOM   1595  HA  LEU A 107      19.153   1.949  -6.976  1.00  0.90           H  
ATOM   1596 1HB  LEU A 107      18.010   1.045  -9.086  1.00  0.90           H  
ATOM   1597 2HB  LEU A 107      16.663   2.078  -8.660  1.00  0.90           H  
ATOM   1598  HG  LEU A 107      18.158   4.089  -8.905  1.00  0.90           H  
ATOM   1599 1HD1 LEU A 107      20.241   3.758 -10.112  1.00  0.90           H  
ATOM   1600 2HD1 LEU A 107      20.237   2.894  -8.550  1.00  0.90           H  
ATOM   1601 3HD1 LEU A 107      19.997   1.998 -10.061  1.00  0.90           H  
ATOM   1602 1HD2 LEU A 107      18.103   4.034 -11.390  1.00  0.90           H  
ATOM   1603 2HD2 LEU A 107      17.840   2.272 -11.348  1.00  0.90           H  
ATOM   1604 3HD2 LEU A 107      16.604   3.370 -10.697  1.00  0.90           H  
ATOM   1605  N   THR A 108      18.255   4.018  -5.981  1.00  0.88           N  
ATOM   1606  CA  THR A 108      17.796   5.239  -5.350  1.00  0.88           C  
ATOM   1607  C   THR A 108      17.670   6.368  -6.356  1.00  0.88           C  
ATOM   1608  O   THR A 108      18.223   6.292  -7.456  1.00  0.88           O  
ATOM   1609  CB  THR A 108      18.778   5.648  -4.256  1.00  0.88           C  
ATOM   1610  OG1 THR A 108      20.065   5.878  -4.874  1.00  0.88           O  
ATOM   1611  CG2 THR A 108      18.904   4.545  -3.222  1.00  0.88           C  
ATOM   1612  H   THR A 108      19.259   3.846  -6.038  1.00  0.88           H  
ATOM   1613  HA  THR A 108      16.815   5.057  -4.908  1.00  0.88           H  
ATOM   1614  HB  THR A 108      18.437   6.565  -3.778  1.00  0.88           H  
ATOM   1615  HG1 THR A 108      20.389   4.996  -5.201  1.00  0.88           H  
ATOM   1616 1HG2 THR A 108      19.619   4.841  -2.455  1.00  0.88           H  
ATOM   1617 2HG2 THR A 108      17.934   4.363  -2.764  1.00  0.88           H  
ATOM   1618 3HG2 THR A 108      19.252   3.630  -3.709  1.00  0.88           H  
ATOM   1619  N   LEU A 109      17.015   7.455  -5.953  1.00  0.86           N  
ATOM   1620  CA  LEU A 109      16.905   8.617  -6.826  1.00  0.86           C  
ATOM   1621  C   LEU A 109      18.287   9.215  -7.100  1.00  0.86           C  
ATOM   1622  O   LEU A 109      18.549   9.694  -8.201  1.00  0.86           O  
ATOM   1623  CB  LEU A 109      15.952   9.655  -6.217  1.00  0.86           C  
ATOM   1624  CG  LEU A 109      14.454   9.229  -6.176  1.00  0.86           C  
ATOM   1625  CD1 LEU A 109      13.628  10.266  -5.389  1.00  0.86           C  
ATOM   1626  CD2 LEU A 109      13.934   9.097  -7.620  1.00  0.86           C  
ATOM   1627  H   LEU A 109      16.577   7.469  -5.043  1.00  0.86           H  
ATOM   1628  HA  LEU A 109      16.483   8.291  -7.775  1.00  0.86           H  
ATOM   1629 1HB  LEU A 109      16.271   9.872  -5.197  1.00  0.86           H  
ATOM   1630 2HB  LEU A 109      16.022  10.576  -6.801  1.00  0.86           H  
ATOM   1631  HG  LEU A 109      14.363   8.269  -5.668  1.00  0.86           H  
ATOM   1632 1HD1 LEU A 109      12.588   9.948  -5.366  1.00  0.86           H  
ATOM   1633 2HD1 LEU A 109      14.006  10.344  -4.364  1.00  0.86           H  
ATOM   1634 3HD1 LEU A 109      13.695  11.230  -5.873  1.00  0.86           H  
ATOM   1635 1HD2 LEU A 109      12.889   8.788  -7.605  1.00  0.86           H  
ATOM   1636 2HD2 LEU A 109      14.020  10.059  -8.125  1.00  0.86           H  
ATOM   1637 3HD2 LEU A 109      14.523   8.351  -8.155  1.00  0.86           H  
ATOM   1638  N   THR A 110      19.197   9.150  -6.119  1.00  0.83           N  
ATOM   1639  CA  THR A 110      20.537   9.690  -6.332  1.00  0.83           C  
ATOM   1640  C   THR A 110      21.216   8.917  -7.442  1.00  0.83           C  
ATOM   1641  O   THR A 110      21.803   9.503  -8.356  1.00  0.83           O  
ATOM   1642  CB  THR A 110      21.440   9.547  -5.096  1.00  0.83           C  
ATOM   1643  OG1 THR A 110      20.889  10.248  -3.998  1.00  0.83           O  
ATOM   1644  CG2 THR A 110      22.830  10.118  -5.419  1.00  0.83           C  
ATOM   1645  H   THR A 110      18.955   8.732  -5.234  1.00  0.83           H  
ATOM   1646  HA  THR A 110      20.462  10.737  -6.625  1.00  0.83           H  
ATOM   1647  HB  THR A 110      21.531   8.492  -4.832  1.00  0.83           H  
ATOM   1648  HG1 THR A 110      21.347   9.982  -3.194  1.00  0.83           H  
ATOM   1649 1HG2 THR A 110      23.478  10.015  -4.549  1.00  0.83           H  
ATOM   1650 2HG2 THR A 110      23.256   9.569  -6.257  1.00  0.83           H  
ATOM   1651 3HG2 THR A 110      22.750  11.172  -5.683  1.00  0.83           H  
ATOM   1652  N   GLN A 111      21.132   7.587  -7.366  1.00  0.81           N  
ATOM   1653  CA  GLN A 111      21.771   6.743  -8.364  1.00  0.81           C  
ATOM   1654  C   GLN A 111      21.157   6.954  -9.741  1.00  0.81           C  
ATOM   1655  O   GLN A 111      21.882   7.017 -10.736  1.00  0.81           O  
ATOM   1656  CB  GLN A 111      21.680   5.301  -7.924  1.00  0.81           C  
ATOM   1657  CG  GLN A 111      22.563   4.982  -6.741  1.00  0.81           C  
ATOM   1658  CD  GLN A 111      22.226   3.657  -6.132  1.00  0.81           C  
ATOM   1659  OE1 GLN A 111      21.040   3.422  -5.858  1.00  0.81           O  
ATOM   1660  NE2 GLN A 111      23.213   2.794  -5.917  1.00  0.81           N  
ATOM   1661  H   GLN A 111      20.629   7.148  -6.586  1.00  0.81           H  
ATOM   1662  HA  GLN A 111      22.821   7.017  -8.422  1.00  0.81           H  
ATOM   1663 1HB  GLN A 111      20.648   5.073  -7.663  1.00  0.81           H  
ATOM   1664 2HB  GLN A 111      21.980   4.657  -8.743  1.00  0.81           H  
ATOM   1665 1HG  GLN A 111      23.600   4.951  -7.076  1.00  0.81           H  
ATOM   1666 2HG  GLN A 111      22.440   5.759  -5.986  1.00  0.81           H  
ATOM   1667 1HE2 GLN A 111      23.014   1.898  -5.511  1.00  0.81           H  
ATOM   1668 2HE2 GLN A 111      24.155   3.036  -6.158  1.00  0.81           H  
ATOM   1669  N   LEU A 112      19.835   7.122  -9.794  1.00  0.79           N  
ATOM   1670  CA  LEU A 112      19.179   7.410 -11.059  1.00  0.79           C  
ATOM   1671  C   LEU A 112      19.706   8.709 -11.635  1.00  0.79           C  
ATOM   1672  O   LEU A 112      20.083   8.756 -12.805  1.00  0.79           O  
ATOM   1673  CB  LEU A 112      17.659   7.454 -10.911  1.00  0.79           C  
ATOM   1674  CG  LEU A 112      16.895   7.904 -12.170  1.00  0.79           C  
ATOM   1675  CD1 LEU A 112      17.241   6.975 -13.352  1.00  0.79           C  
ATOM   1676  CD2 LEU A 112      15.392   7.895 -11.831  1.00  0.79           C  
ATOM   1677  H   LEU A 112      19.277   7.035  -8.945  1.00  0.79           H  
ATOM   1678  HA  LEU A 112      19.418   6.607 -11.756  1.00  0.79           H  
ATOM   1679 1HB  LEU A 112      17.305   6.464 -10.624  1.00  0.79           H  
ATOM   1680 2HB  LEU A 112      17.414   8.150 -10.110  1.00  0.79           H  
ATOM   1681  HG  LEU A 112      17.192   8.919 -12.448  1.00  0.79           H  
ATOM   1682 1HD1 LEU A 112      16.701   7.294 -14.243  1.00  0.79           H  
ATOM   1683 2HD1 LEU A 112      18.314   7.029 -13.546  1.00  0.79           H  
ATOM   1684 3HD1 LEU A 112      16.989   5.962 -13.127  1.00  0.79           H  
ATOM   1685 1HD2 LEU A 112      14.815   8.209 -12.691  1.00  0.79           H  
ATOM   1686 2HD2 LEU A 112      15.088   6.900 -11.541  1.00  0.79           H  
ATOM   1687 3HD2 LEU A 112      15.209   8.576 -11.002  1.00  0.79           H  
ATOM   1688  N   LEU A 113      19.783   9.756 -10.820  1.00  0.78           N  
ATOM   1689  CA  LEU A 113      20.267  11.023 -11.330  1.00  0.78           C  
ATOM   1690  C   LEU A 113      21.691  10.883 -11.856  1.00  0.78           C  
ATOM   1691  O   LEU A 113      22.015  11.429 -12.914  1.00  0.78           O  
ATOM   1692  CB  LEU A 113      20.220  12.079 -10.233  1.00  0.78           C  
ATOM   1693  CG  LEU A 113      18.832  12.552  -9.788  1.00  0.78           C  
ATOM   1694  CD1 LEU A 113      18.949  13.424  -8.548  1.00  0.78           C  
ATOM   1695  CD2 LEU A 113      18.224  13.318 -10.886  1.00  0.78           C  
ATOM   1696  H   LEU A 113      19.471   9.680  -9.850  1.00  0.78           H  
ATOM   1697  HA  LEU A 113      19.629  11.333 -12.140  1.00  0.78           H  
ATOM   1698 1HB  LEU A 113      20.742  11.695  -9.356  1.00  0.78           H  
ATOM   1699 2HB  LEU A 113      20.746  12.944 -10.607  1.00  0.78           H  
ATOM   1700  HG  LEU A 113      18.206  11.697  -9.553  1.00  0.78           H  
ATOM   1701 1HD1 LEU A 113      17.972  13.751  -8.249  1.00  0.78           H  
ATOM   1702 2HD1 LEU A 113      19.396  12.841  -7.745  1.00  0.78           H  
ATOM   1703 3HD1 LEU A 113      19.565  14.289  -8.755  1.00  0.78           H  
ATOM   1704 1HD2 LEU A 113      17.249  13.646 -10.570  1.00  0.78           H  
ATOM   1705 2HD2 LEU A 113      18.849  14.176 -11.120  1.00  0.78           H  
ATOM   1706 3HD2 LEU A 113      18.132  12.692 -11.747  1.00  0.78           H  
ATOM   1707  N   LEU A 114      22.527  10.109 -11.166  1.00  0.77           N  
ATOM   1708  CA  LEU A 114      23.886   9.900 -11.643  1.00  0.77           C  
ATOM   1709  C   LEU A 114      23.877   9.141 -12.980  1.00  0.77           C  
ATOM   1710  O   LEU A 114      24.659   9.449 -13.882  1.00  0.77           O  
ATOM   1711  CB  LEU A 114      24.692   9.162 -10.574  1.00  0.77           C  
ATOM   1712  CG  LEU A 114      24.965   9.993  -9.307  1.00  0.77           C  
ATOM   1713  CD1 LEU A 114      25.599   9.115  -8.249  1.00  0.77           C  
ATOM   1714  CD2 LEU A 114      25.856  11.159  -9.673  1.00  0.77           C  
ATOM   1715  H   LEU A 114      22.223   9.686 -10.287  1.00  0.77           H  
ATOM   1716  HA  LEU A 114      24.347  10.875 -11.806  1.00  0.77           H  
ATOM   1717 1HB  LEU A 114      24.143   8.271 -10.280  1.00  0.77           H  
ATOM   1718 2HB  LEU A 114      25.647   8.861 -10.999  1.00  0.77           H  
ATOM   1719  HG  LEU A 114      24.031  10.375  -8.911  1.00  0.77           H  
ATOM   1720 1HD1 LEU A 114      25.783   9.707  -7.352  1.00  0.77           H  
ATOM   1721 2HD1 LEU A 114      24.923   8.296  -8.010  1.00  0.77           H  
ATOM   1722 3HD1 LEU A 114      26.539   8.716  -8.621  1.00  0.77           H  
ATOM   1723 1HD2 LEU A 114      26.056  11.759  -8.800  1.00  0.77           H  
ATOM   1724 2HD2 LEU A 114      26.798  10.792 -10.077  1.00  0.77           H  
ATOM   1725 3HD2 LEU A 114      25.359  11.775 -10.425  1.00  0.77           H  
ATOM   1726  N   ALA A 115      22.979   8.162 -13.132  1.00  0.77           N  
ATOM   1727  CA  ALA A 115      22.876   7.433 -14.394  1.00  0.77           C  
ATOM   1728  C   ALA A 115      22.493   8.389 -15.523  1.00  0.77           C  
ATOM   1729  O   ALA A 115      22.982   8.268 -16.652  1.00  0.77           O  
ATOM   1730  CB  ALA A 115      21.865   6.310 -14.290  1.00  0.77           C  
ATOM   1731  H   ALA A 115      22.366   7.907 -12.355  1.00  0.77           H  
ATOM   1732  HA  ALA A 115      23.852   7.008 -14.619  1.00  0.77           H  
ATOM   1733 1HB  ALA A 115      21.824   5.765 -15.227  1.00  0.77           H  
ATOM   1734 2HB  ALA A 115      22.154   5.625 -13.491  1.00  0.77           H  
ATOM   1735 3HB  ALA A 115      20.884   6.716 -14.067  1.00  0.77           H  
ATOM   1736  N   LEU A 116      21.631   9.361 -15.212  1.00  0.77           N  
ATOM   1737  CA  LEU A 116      21.206  10.323 -16.214  1.00  0.77           C  
ATOM   1738  C   LEU A 116      22.424  11.178 -16.619  1.00  0.77           C  
ATOM   1739  O   LEU A 116      22.611  11.467 -17.808  1.00  0.77           O  
ATOM   1740  CB  LEU A 116      20.087  11.201 -15.652  1.00  0.77           C  
ATOM   1741  CG  LEU A 116      18.736  10.479 -15.293  1.00  0.77           C  
ATOM   1742  CD1 LEU A 116      17.835  11.476 -14.610  1.00  0.77           C  
ATOM   1743  CD2 LEU A 116      18.070   9.910 -16.489  1.00  0.77           C  
ATOM   1744  H   LEU A 116      21.242   9.399 -14.268  1.00  0.77           H  
ATOM   1745  HA  LEU A 116      20.839   9.787 -17.089  1.00  0.77           H  
ATOM   1746 1HB  LEU A 116      20.445  11.664 -14.752  1.00  0.77           H  
ATOM   1747 2HB  LEU A 116      19.863  11.987 -16.374  1.00  0.77           H  
ATOM   1748  HG  LEU A 116      18.943   9.683 -14.613  1.00  0.77           H  
ATOM   1749 1HD1 LEU A 116      16.913  10.995 -14.312  1.00  0.77           H  
ATOM   1750 2HD1 LEU A 116      18.319  11.856 -13.759  1.00  0.77           H  
ATOM   1751 3HD1 LEU A 116      17.626  12.298 -15.292  1.00  0.77           H  
ATOM   1752 1HD2 LEU A 116      17.144   9.409 -16.194  1.00  0.77           H  
ATOM   1753 2HD2 LEU A 116      17.850  10.694 -17.132  1.00  0.77           H  
ATOM   1754 3HD2 LEU A 116      18.720   9.205 -16.981  1.00  0.77           H  
ATOM   1755  N   GLU A 117      23.295  11.527 -15.641  1.00  0.77           N  
ATOM   1756  CA  GLU A 117      24.507  12.293 -15.971  1.00  0.77           C  
ATOM   1757  C   GLU A 117      25.375  11.481 -16.915  1.00  0.77           C  
ATOM   1758  O   GLU A 117      25.902  11.996 -17.905  1.00  0.77           O  
ATOM   1759  CB  GLU A 117      25.387  12.606 -14.730  1.00  0.77           C  
ATOM   1760  CG  GLU A 117      24.873  13.610 -13.768  1.00  0.77           C  
ATOM   1761  CD  GLU A 117      25.743  13.818 -12.529  1.00  0.77           C  
ATOM   1762  OE1 GLU A 117      26.729  13.138 -12.379  1.00  0.77           O  
ATOM   1763  OE2 GLU A 117      25.407  14.668 -11.737  1.00  0.77           O  
ATOM   1764  H   GLU A 117      23.082  11.284 -14.671  1.00  0.77           H  
ATOM   1765  HA  GLU A 117      24.219  13.220 -16.465  1.00  0.77           H  
ATOM   1766 1HB  GLU A 117      25.571  11.697 -14.177  1.00  0.77           H  
ATOM   1767 2HB  GLU A 117      26.358  12.965 -15.075  1.00  0.77           H  
ATOM   1768 1HG  GLU A 117      24.915  14.521 -14.318  1.00  0.77           H  
ATOM   1769 2HG  GLU A 117      23.839  13.391 -13.490  1.00  0.77           H  
ATOM   1770  N   ASN A 118      25.476  10.181 -16.638  1.00  0.77           N  
ATOM   1771  CA  ASN A 118      26.306   9.325 -17.455  1.00  0.77           C  
ATOM   1772  C   ASN A 118      25.778   9.271 -18.878  1.00  0.77           C  
ATOM   1773  O   ASN A 118      26.569   9.292 -19.815  1.00  0.77           O  
ATOM   1774  CB  ASN A 118      26.400   7.938 -16.854  1.00  0.77           C  
ATOM   1775  CG  ASN A 118      27.241   7.890 -15.600  1.00  0.77           C  
ATOM   1776  OD1 ASN A 118      28.082   8.761 -15.349  1.00  0.77           O  
ATOM   1777  ND2 ASN A 118      27.024   6.875 -14.801  1.00  0.77           N  
ATOM   1778  H   ASN A 118      25.013   9.811 -15.805  1.00  0.77           H  
ATOM   1779  HA  ASN A 118      27.308   9.755 -17.495  1.00  0.77           H  
ATOM   1780 1HB  ASN A 118      25.405   7.581 -16.615  1.00  0.77           H  
ATOM   1781 2HB  ASN A 118      26.821   7.255 -17.590  1.00  0.77           H  
ATOM   1782 1HD2 ASN A 118      27.545   6.788 -13.952  1.00  0.77           H  
ATOM   1783 2HD2 ASN A 118      26.336   6.192 -15.038  1.00  0.77           H  
ATOM   1784  N   LEU A 119      24.450   9.286 -19.042  1.00  0.77           N  
ATOM   1785  CA  LEU A 119      23.837   9.244 -20.369  1.00  0.77           C  
ATOM   1786  C   LEU A 119      24.157  10.519 -21.147  1.00  0.77           C  
ATOM   1787  O   LEU A 119      24.426  10.468 -22.347  1.00  0.77           O  
ATOM   1788  CB  LEU A 119      22.319   9.089 -20.267  1.00  0.77           C  
ATOM   1789  CG  LEU A 119      21.579   8.858 -21.606  1.00  0.77           C  
ATOM   1790  CD1 LEU A 119      22.131   7.566 -22.218  1.00  0.77           C  
ATOM   1791  CD2 LEU A 119      20.037   8.771 -21.377  1.00  0.77           C  
ATOM   1792  H   LEU A 119      23.854   9.261 -18.213  1.00  0.77           H  
ATOM   1793  HA  LEU A 119      24.247   8.393 -20.911  1.00  0.77           H  
ATOM   1794 1HB  LEU A 119      22.127   8.272 -19.633  1.00  0.77           H  
ATOM   1795 2HB  LEU A 119      21.907   9.986 -19.804  1.00  0.77           H  
ATOM   1796  HG  LEU A 119      21.795   9.679 -22.291  1.00  0.77           H  
ATOM   1797 1HD1 LEU A 119      21.655   7.379 -23.152  1.00  0.77           H  
ATOM   1798 2HD1 LEU A 119      23.208   7.663 -22.371  1.00  0.77           H  
ATOM   1799 3HD1 LEU A 119      21.938   6.734 -21.548  1.00  0.77           H  
ATOM   1800 1HD2 LEU A 119      19.525   8.604 -22.322  1.00  0.77           H  
ATOM   1801 2HD2 LEU A 119      19.804   7.958 -20.702  1.00  0.77           H  
ATOM   1802 3HD2 LEU A 119      19.697   9.698 -20.950  1.00  0.77           H  
ATOM   1803  N   LEU A 120      24.122  11.673 -20.465  1.00  0.77           N  
ATOM   1804  CA  LEU A 120      24.431  12.944 -21.124  1.00  0.77           C  
ATOM   1805  C   LEU A 120      25.877  12.944 -21.641  1.00  0.77           C  
ATOM   1806  O   LEU A 120      26.157  13.437 -22.739  1.00  0.77           O  
ATOM   1807  CB  LEU A 120      24.255  14.132 -20.145  1.00  0.77           C  
ATOM   1808  CG  LEU A 120      22.810  14.518 -19.703  1.00  0.77           C  
ATOM   1809  CD1 LEU A 120      22.869  15.564 -18.571  1.00  0.77           C  
ATOM   1810  CD2 LEU A 120      22.076  15.111 -20.881  1.00  0.77           C  
ATOM   1811  H   LEU A 120      23.863  11.658 -19.476  1.00  0.77           H  
ATOM   1812  HA  LEU A 120      23.756  13.071 -21.967  1.00  0.77           H  
ATOM   1813 1HB  LEU A 120      24.826  13.913 -19.242  1.00  0.77           H  
ATOM   1814 2HB  LEU A 120      24.691  15.009 -20.603  1.00  0.77           H  
ATOM   1815  HG  LEU A 120      22.286  13.631 -19.336  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 120      21.861  15.838 -18.264  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 120      23.402  15.147 -17.720  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 120      23.392  16.450 -18.923  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 120      21.080  15.385 -20.571  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 120      22.603  15.999 -21.232  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 120      22.023  14.378 -21.688  1.00  0.77           H  
ATOM   1822  N   ASP A 121      26.789  12.366 -20.854  1.00  0.78           N  
ATOM   1823  CA  ASP A 121      28.200  12.281 -21.232  1.00  0.78           C  
ATOM   1824  C   ASP A 121      28.515  11.170 -22.234  1.00  0.78           C  
ATOM   1825  O   ASP A 121      29.380  11.329 -23.101  1.00  0.78           O  
ATOM   1826  CB  ASP A 121      29.064  12.051 -20.002  1.00  0.78           C  
ATOM   1827  CG  ASP A 121      29.051  13.198 -19.085  1.00  0.78           C  
ATOM   1828  OD1 ASP A 121      28.570  14.229 -19.484  1.00  0.78           O  
ATOM   1829  OD2 ASP A 121      29.557  13.075 -18.001  1.00  0.78           O  
ATOM   1830  H   ASP A 121      26.491  12.001 -19.946  1.00  0.78           H  
ATOM   1831  HA  ASP A 121      28.483  13.232 -21.682  1.00  0.78           H  
ATOM   1832 1HB  ASP A 121      28.691  11.174 -19.467  1.00  0.78           H  
ATOM   1833 2HB  ASP A 121      30.088  11.843 -20.307  1.00  0.78           H  
ATOM   1834  N   ASN A 122      27.828  10.038 -22.092  1.00  0.81           N  
ATOM   1835  CA  ASN A 122      28.065   8.838 -22.881  1.00  0.81           C  
ATOM   1836  C   ASN A 122      26.793   8.185 -23.434  1.00  0.81           C  
ATOM   1837  O   ASN A 122      26.323   7.196 -22.866  1.00  0.81           O  
ATOM   1838  CB  ASN A 122      28.801   7.805 -22.047  1.00  0.81           C  
ATOM   1839  CG  ASN A 122      30.157   8.260 -21.593  1.00  0.81           C  
ATOM   1840  OD1 ASN A 122      31.130   8.237 -22.356  1.00  0.81           O  
ATOM   1841  ND2 ASN A 122      30.241   8.673 -20.352  1.00  0.81           N  
ATOM   1842  H   ASN A 122      27.127   9.986 -21.362  1.00  0.81           H  
ATOM   1843  HA  ASN A 122      28.694   9.105 -23.729  1.00  0.81           H  
ATOM   1844 1HB  ASN A 122      28.200   7.565 -21.168  1.00  0.81           H  
ATOM   1845 2HB  ASN A 122      28.912   6.889 -22.627  1.00  0.81           H  
ATOM   1846 1HD2 ASN A 122      31.117   8.988 -19.987  1.00  0.81           H  
ATOM   1847 2HD2 ASN A 122      29.422   8.677 -19.771  1.00  0.81           H  
ATOM   1848  N   PRO A 123      26.194   8.722 -24.504  1.00  0.85           N  
ATOM   1849  CA  PRO A 123      25.020   8.199 -25.165  1.00  0.85           C  
ATOM   1850  C   PRO A 123      25.281   6.787 -25.645  1.00  0.85           C  
ATOM   1851  O   PRO A 123      26.435   6.386 -25.818  1.00  0.85           O  
ATOM   1852  CB  PRO A 123      24.811   9.149 -26.336  1.00  0.85           C  
ATOM   1853  CG  PRO A 123      25.475  10.430 -25.910  1.00  0.85           C  
ATOM   1854  CD  PRO A 123      26.674   9.997 -25.092  1.00  0.85           C  
ATOM   1855  HA  PRO A 123      24.167   8.231 -24.472  1.00  0.85           H  
ATOM   1856 1HB  PRO A 123      25.250   8.720 -27.251  1.00  0.85           H  
ATOM   1857 2HB  PRO A 123      23.738   9.254 -26.517  1.00  0.85           H  
ATOM   1858 1HG  PRO A 123      25.734  11.052 -26.777  1.00  0.85           H  
ATOM   1859 2HG  PRO A 123      24.773  11.010 -25.299  1.00  0.85           H  
ATOM   1860 1HD  PRO A 123      27.562   9.839 -25.717  1.00  0.85           H  
ATOM   1861 2HD  PRO A 123      26.822  10.763 -24.342  1.00  0.85           H  
ATOM   1862  N   ASN A 124      24.208   6.044 -25.870  1.00  0.89           N  
ATOM   1863  CA  ASN A 124      24.250   4.670 -26.340  1.00  0.89           C  
ATOM   1864  C   ASN A 124      23.368   4.507 -27.586  1.00  0.89           C  
ATOM   1865  O   ASN A 124      22.314   3.870 -27.504  1.00  0.89           O  
ATOM   1866  CB  ASN A 124      23.767   3.755 -25.234  1.00  0.89           C  
ATOM   1867  CG  ASN A 124      24.653   3.836 -24.013  1.00  0.89           C  
ATOM   1868  OD1 ASN A 124      25.735   3.240 -23.988  1.00  0.89           O  
ATOM   1869  ND2 ASN A 124      24.220   4.557 -23.009  1.00  0.89           N  
ATOM   1870  H   ASN A 124      23.300   6.457 -25.713  1.00  0.89           H  
ATOM   1871  HA  ASN A 124      25.277   4.407 -26.589  1.00  0.89           H  
ATOM   1872 1HB  ASN A 124      22.751   4.035 -24.950  1.00  0.89           H  
ATOM   1873 2HB  ASN A 124      23.739   2.725 -25.591  1.00  0.89           H  
ATOM   1874 1HD2 ASN A 124      24.780   4.649 -22.184  1.00  0.89           H  
ATOM   1875 2HD2 ASN A 124      23.341   5.025 -23.065  1.00  0.89           H  
ATOM   1876  N   PRO A 125      23.799   5.044 -28.751  1.00  0.93           N  
ATOM   1877  CA  PRO A 125      23.064   5.219 -29.999  1.00  0.93           C  
ATOM   1878  C   PRO A 125      22.312   4.010 -30.498  1.00  0.93           C  
ATOM   1879  O   PRO A 125      21.225   4.137 -31.055  1.00  0.93           O  
ATOM   1880  CB  PRO A 125      24.202   5.486 -30.991  1.00  0.93           C  
ATOM   1881  CG  PRO A 125      25.239   6.129 -30.200  1.00  0.93           C  
ATOM   1882  CD  PRO A 125      25.221   5.440 -28.888  1.00  0.93           C  
ATOM   1883  HA  PRO A 125      22.398   6.087 -29.915  1.00  0.93           H  
ATOM   1884 1HB  PRO A 125      24.534   4.539 -31.439  1.00  0.93           H  
ATOM   1885 2HB  PRO A 125      23.853   6.128 -31.811  1.00  0.93           H  
ATOM   1886 1HG  PRO A 125      26.197   5.998 -30.710  1.00  0.93           H  
ATOM   1887 2HG  PRO A 125      25.046   7.209 -30.122  1.00  0.93           H  
ATOM   1888 1HD  PRO A 125      25.877   4.558 -28.897  1.00  0.93           H  
ATOM   1889 2HD  PRO A 125      25.526   6.168 -28.172  1.00  0.93           H  
ATOM   1890  N   ASP A 126      22.827   2.830 -30.249  1.00  0.95           N  
ATOM   1891  CA  ASP A 126      22.195   1.628 -30.754  1.00  0.95           C  
ATOM   1892  C   ASP A 126      20.778   1.426 -30.189  1.00  0.95           C  
ATOM   1893  O   ASP A 126      19.947   0.758 -30.807  1.00  0.95           O  
ATOM   1894  CB  ASP A 126      23.126   0.459 -30.500  1.00  0.95           C  
ATOM   1895  CG  ASP A 126      24.415   0.593 -31.398  1.00  0.95           C  
ATOM   1896  OD1 ASP A 126      24.434   1.436 -32.304  1.00  0.95           O  
ATOM   1897  OD2 ASP A 126      25.352  -0.121 -31.157  1.00  0.95           O  
ATOM   1898  H   ASP A 126      23.693   2.751 -29.739  1.00  0.95           H  
ATOM   1899  HA  ASP A 126      22.098   1.732 -31.835  1.00  0.95           H  
ATOM   1900 1HB  ASP A 126      23.415   0.441 -29.443  1.00  0.95           H  
ATOM   1901 2HB  ASP A 126      22.617  -0.480 -30.725  1.00  0.95           H  
ATOM   1902  N   ASP A 127      20.514   2.022 -29.020  1.00  0.94           N  
ATOM   1903  CA  ASP A 127      19.213   1.998 -28.357  1.00  0.94           C  
ATOM   1904  C   ASP A 127      18.542   3.373 -28.472  1.00  0.94           C  
ATOM   1905  O   ASP A 127      17.644   3.706 -27.694  1.00  0.94           O  
ATOM   1906  CB  ASP A 127      19.354   1.642 -26.877  1.00  0.94           C  
ATOM   1907  CG  ASP A 127      19.829   0.200 -26.627  1.00  0.94           C  
ATOM   1908  OD1 ASP A 127      19.354  -0.687 -27.295  1.00  0.94           O  
ATOM   1909  OD2 ASP A 127      20.639   0.001 -25.753  1.00  0.94           O  
ATOM   1910  H   ASP A 127      21.248   2.571 -28.573  1.00  0.94           H  
ATOM   1911  HA  ASP A 127      18.579   1.260 -28.848  1.00  0.94           H  
ATOM   1912 1HB  ASP A 127      20.073   2.326 -26.420  1.00  0.94           H  
ATOM   1913 2HB  ASP A 127      18.400   1.793 -26.375  1.00  0.94           H  
ATOM   1914  N   GLY A 128      19.019   4.185 -29.410  1.00  0.90           N  
ATOM   1915  CA  GLY A 128      18.573   5.556 -29.582  1.00  0.90           C  
ATOM   1916  C   GLY A 128      17.109   5.737 -29.968  1.00  0.90           C  
ATOM   1917  O   GLY A 128      16.493   4.902 -30.631  1.00  0.90           O  
ATOM   1918  H   GLY A 128      19.748   3.859 -30.034  1.00  0.90           H  
ATOM   1919 1HA  GLY A 128      18.761   6.093 -28.657  1.00  0.90           H  
ATOM   1920 2HA  GLY A 128      19.200   6.031 -30.337  1.00  0.90           H  
ATOM   1921  N   ALA A 129      16.576   6.868 -29.522  1.00  0.84           N  
ATOM   1922  CA  ALA A 129      15.220   7.333 -29.756  1.00  0.84           C  
ATOM   1923  C   ALA A 129      15.158   8.407 -30.849  1.00  0.84           C  
ATOM   1924  O   ALA A 129      14.124   8.603 -31.494  1.00  0.84           O  
ATOM   1925  CB  ALA A 129      14.675   7.898 -28.460  1.00  0.84           C  
ATOM   1926  H   ALA A 129      17.188   7.472 -28.995  1.00  0.84           H  
ATOM   1927  HA  ALA A 129      14.617   6.484 -30.076  1.00  0.84           H  
ATOM   1928 1HB  ALA A 129      13.653   8.228 -28.610  1.00  0.84           H  
ATOM   1929 2HB  ALA A 129      14.700   7.129 -27.693  1.00  0.84           H  
ATOM   1930 3HB  ALA A 129      15.292   8.742 -28.152  1.00  0.84           H  
ATOM   1931  N   ASN A 130      16.263   9.135 -31.005  1.00  0.78           N  
ATOM   1932  CA  ASN A 130      16.361  10.291 -31.894  1.00  0.78           C  
ATOM   1933  C   ASN A 130      17.207  10.033 -33.132  1.00  0.78           C  
ATOM   1934  O   ASN A 130      18.434   9.982 -33.048  1.00  0.78           O  
ATOM   1935  CB  ASN A 130      16.887  11.460 -31.092  1.00  0.78           C  
ATOM   1936  CG  ASN A 130      17.051  12.767 -31.822  1.00  0.78           C  
ATOM   1937  OD1 ASN A 130      17.325  12.834 -33.037  1.00  0.78           O  
ATOM   1938  ND2 ASN A 130      16.901  13.831 -31.071  1.00  0.78           N  
ATOM   1939  H   ASN A 130      17.082   8.893 -30.451  1.00  0.78           H  
ATOM   1940  HA  ASN A 130      15.356  10.538 -32.238  1.00  0.78           H  
ATOM   1941 1HB  ASN A 130      16.200  11.634 -30.279  1.00  0.78           H  
ATOM   1942 2HB  ASN A 130      17.835  11.189 -30.639  1.00  0.78           H  
ATOM   1943 1HD2 ASN A 130      17.001  14.744 -31.458  1.00  0.78           H  
ATOM   1944 2HD2 ASN A 130      16.687  13.719 -30.091  1.00  0.78           H  
ATOM   1945  N   GLY A 131      16.539   9.876 -34.276  1.00  0.73           N  
ATOM   1946  CA  GLY A 131      17.177   9.535 -35.548  1.00  0.73           C  
ATOM   1947  C   GLY A 131      18.292  10.496 -35.966  1.00  0.73           C  
ATOM   1948  O   GLY A 131      19.411  10.070 -36.243  1.00  0.73           O  
ATOM   1949  H   GLY A 131      15.531   9.961 -34.249  1.00  0.73           H  
ATOM   1950 1HA  GLY A 131      17.580   8.524 -35.480  1.00  0.73           H  
ATOM   1951 2HA  GLY A 131      16.416   9.510 -36.328  1.00  0.73           H  
ATOM   1952  N   LYS A 132      18.004  11.792 -36.034  1.00  0.69           N  
ATOM   1953  CA  LYS A 132      19.047  12.729 -36.449  1.00  0.69           C  
ATOM   1954  C   LYS A 132      20.257  12.689 -35.523  1.00  0.69           C  
ATOM   1955  O   LYS A 132      21.400  12.611 -35.986  1.00  0.69           O  
ATOM   1956  CB  LYS A 132      18.507  14.154 -36.511  1.00  0.69           C  
ATOM   1957  CG  LYS A 132      19.552  15.194 -36.940  1.00  0.69           C  
ATOM   1958  CD  LYS A 132      18.949  16.593 -37.034  1.00  0.69           C  
ATOM   1959  CE  LYS A 132      20.005  17.636 -37.395  1.00  0.69           C  
ATOM   1960  NZ  LYS A 132      19.416  19.002 -37.514  1.00  0.69           N  
ATOM   1961  H   LYS A 132      17.082  12.124 -35.792  1.00  0.69           H  
ATOM   1962  HA  LYS A 132      19.386  12.443 -37.446  1.00  0.69           H  
ATOM   1963 1HB  LYS A 132      17.675  14.199 -37.211  1.00  0.69           H  
ATOM   1964 2HB  LYS A 132      18.128  14.440 -35.528  1.00  0.69           H  
ATOM   1965 1HG  LYS A 132      20.359  15.205 -36.208  1.00  0.69           H  
ATOM   1966 2HG  LYS A 132      19.969  14.917 -37.907  1.00  0.69           H  
ATOM   1967 1HD  LYS A 132      18.166  16.602 -37.793  1.00  0.69           H  
ATOM   1968 2HD  LYS A 132      18.504  16.859 -36.075  1.00  0.69           H  
ATOM   1969 1HE  LYS A 132      20.771  17.649 -36.620  1.00  0.69           H  
ATOM   1970 2HE  LYS A 132      20.467  17.365 -38.344  1.00  0.69           H  
ATOM   1971 1HZ  LYS A 132      20.143  19.662 -37.751  1.00  0.69           H  
ATOM   1972 2HZ  LYS A 132      18.711  19.003 -38.238  1.00  0.69           H  
ATOM   1973 3HZ  LYS A 132      18.995  19.267 -36.635  1.00  0.69           H  
ATOM   1974  N   ALA A 133      20.016  12.760 -34.210  1.00  0.67           N  
ATOM   1975  CA  ALA A 133      21.118  12.745 -33.256  1.00  0.67           C  
ATOM   1976  C   ALA A 133      21.896  11.439 -33.351  1.00  0.67           C  
ATOM   1977  O   ALA A 133      23.125  11.438 -33.266  1.00  0.67           O  
ATOM   1978  CB  ALA A 133      20.598  12.951 -31.865  1.00  0.67           C  
ATOM   1979  H   ALA A 133      19.057  12.807 -33.869  1.00  0.67           H  
ATOM   1980  HA  ALA A 133      21.796  13.559 -33.505  1.00  0.67           H  
ATOM   1981 1HB  ALA A 133      21.418  12.954 -31.169  1.00  0.67           H  
ATOM   1982 2HB  ALA A 133      20.067  13.899 -31.804  1.00  0.67           H  
ATOM   1983 3HB  ALA A 133      19.923  12.147 -31.621  1.00  0.67           H  
ATOM   1984  N   PHE A 134      21.181  10.330 -33.561  1.00  0.65           N  
ATOM   1985  CA  PHE A 134      21.773   9.010 -33.724  1.00  0.65           C  
ATOM   1986  C   PHE A 134      22.739   8.958 -34.884  1.00  0.65           C  
ATOM   1987  O   PHE A 134      23.905   8.575 -34.711  1.00  0.65           O  
ATOM   1988  CB  PHE A 134      20.647   7.997 -33.954  1.00  0.65           C  
ATOM   1989  CG  PHE A 134      21.037   6.644 -34.420  1.00  0.65           C  
ATOM   1990  CD1 PHE A 134      21.508   5.710 -33.580  1.00  0.65           C  
ATOM   1991  CD2 PHE A 134      20.890   6.320 -35.761  1.00  0.65           C  
ATOM   1992  CE1 PHE A 134      21.838   4.443 -34.040  1.00  0.65           C  
ATOM   1993  CE2 PHE A 134      21.220   5.076 -36.238  1.00  0.65           C  
ATOM   1994  CZ  PHE A 134      21.696   4.129 -35.369  1.00  0.65           C  
ATOM   1995  H   PHE A 134      20.165  10.387 -33.600  1.00  0.65           H  
ATOM   1996  HA  PHE A 134      22.312   8.758 -32.812  1.00  0.65           H  
ATOM   1997 1HB  PHE A 134      20.091   7.881 -33.024  1.00  0.65           H  
ATOM   1998 2HB  PHE A 134      19.960   8.391 -34.664  1.00  0.65           H  
ATOM   1999  HD1 PHE A 134      21.612   5.970 -32.539  1.00  0.65           H  
ATOM   2000  HD2 PHE A 134      20.501   7.075 -36.438  1.00  0.65           H  
ATOM   2001  HE1 PHE A 134      22.214   3.693 -33.348  1.00  0.65           H  
ATOM   2002  HE2 PHE A 134      21.099   4.844 -37.296  1.00  0.65           H  
ATOM   2003  HZ  PHE A 134      21.960   3.135 -35.726  1.00  0.65           H  
ATOM   2004  N   GLU A 135      22.271   9.369 -36.064  1.00  0.65           N  
ATOM   2005  CA  GLU A 135      23.130   9.315 -37.226  1.00  0.65           C  
ATOM   2006  C   GLU A 135      24.313  10.249 -37.076  1.00  0.65           C  
ATOM   2007  O   GLU A 135      25.439   9.864 -37.373  1.00  0.65           O  
ATOM   2008  CB  GLU A 135      22.356   9.663 -38.503  1.00  0.65           C  
ATOM   2009  CG  GLU A 135      21.336   8.604 -38.950  1.00  0.65           C  
ATOM   2010  CD  GLU A 135      20.599   8.958 -40.236  1.00  0.65           C  
ATOM   2011  OE1 GLU A 135      20.709  10.076 -40.686  1.00  0.65           O  
ATOM   2012  OE2 GLU A 135      19.939   8.093 -40.773  1.00  0.65           O  
ATOM   2013  H   GLU A 135      21.307   9.696 -36.144  1.00  0.65           H  
ATOM   2014  HA  GLU A 135      23.511   8.298 -37.322  1.00  0.65           H  
ATOM   2015 1HB  GLU A 135      21.813  10.600 -38.344  1.00  0.65           H  
ATOM   2016 2HB  GLU A 135      23.060   9.825 -39.321  1.00  0.65           H  
ATOM   2017 1HG  GLU A 135      21.844   7.648 -39.076  1.00  0.65           H  
ATOM   2018 2HG  GLU A 135      20.603   8.495 -38.159  1.00  0.65           H  
ATOM   2019  N   LEU A 136      24.100  11.448 -36.542  1.00  0.65           N  
ATOM   2020  CA  LEU A 136      25.232  12.341 -36.401  1.00  0.65           C  
ATOM   2021  C   LEU A 136      26.244  11.815 -35.399  1.00  0.65           C  
ATOM   2022  O   LEU A 136      27.442  11.802 -35.665  1.00  0.65           O  
ATOM   2023  CB  LEU A 136      24.760  13.726 -35.985  1.00  0.65           C  
ATOM   2024  CG  LEU A 136      24.007  14.497 -37.038  1.00  0.65           C  
ATOM   2025  CD1 LEU A 136      23.466  15.739 -36.425  1.00  0.65           C  
ATOM   2026  CD2 LEU A 136      24.955  14.829 -38.177  1.00  0.65           C  
ATOM   2027  H   LEU A 136      23.159  11.752 -36.277  1.00  0.65           H  
ATOM   2028  HA  LEU A 136      25.724  12.421 -37.369  1.00  0.65           H  
ATOM   2029 1HB  LEU A 136      24.100  13.617 -35.120  1.00  0.65           H  
ATOM   2030 2HB  LEU A 136      25.627  14.319 -35.688  1.00  0.65           H  
ATOM   2031  HG  LEU A 136      23.171  13.900 -37.409  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 136      22.923  16.308 -37.174  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 136      22.798  15.480 -35.603  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 136      24.299  16.319 -36.058  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 136      24.421  15.393 -38.941  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 136      25.784  15.428 -37.796  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 136      25.343  13.907 -38.608  1.00  0.65           H  
ATOM   2038  N   TYR A 137      25.769  11.263 -34.288  1.00  0.66           N  
ATOM   2039  CA  TYR A 137      26.670  10.733 -33.280  1.00  0.66           C  
ATOM   2040  C   TYR A 137      27.586   9.676 -33.883  1.00  0.66           C  
ATOM   2041  O   TYR A 137      28.787   9.668 -33.618  1.00  0.66           O  
ATOM   2042  CB  TYR A 137      25.902  10.089 -32.136  1.00  0.66           C  
ATOM   2043  CG  TYR A 137      26.786   9.608 -31.011  1.00  0.66           C  
ATOM   2044  CD1 TYR A 137      26.944  10.402 -29.916  1.00  0.66           C  
ATOM   2045  CD2 TYR A 137      27.476   8.418 -31.097  1.00  0.66           C  
ATOM   2046  CE1 TYR A 137      27.764  10.031 -28.879  1.00  0.66           C  
ATOM   2047  CE2 TYR A 137      28.305   8.023 -30.058  1.00  0.66           C  
ATOM   2048  CZ  TYR A 137      28.448   8.831 -28.948  1.00  0.66           C  
ATOM   2049  OH  TYR A 137      29.279   8.449 -27.914  1.00  0.66           O  
ATOM   2050  H   TYR A 137      24.768  11.251 -34.099  1.00  0.66           H  
ATOM   2051  HA  TYR A 137      27.288  11.537 -32.895  1.00  0.66           H  
ATOM   2052 1HB  TYR A 137      25.197  10.813 -31.729  1.00  0.66           H  
ATOM   2053 2HB  TYR A 137      25.321   9.243 -32.509  1.00  0.66           H  
ATOM   2054  HD1 TYR A 137      26.409  11.320 -29.879  1.00  0.66           H  
ATOM   2055  HD2 TYR A 137      27.366   7.788 -31.979  1.00  0.66           H  
ATOM   2056  HE1 TYR A 137      27.872  10.679 -28.011  1.00  0.66           H  
ATOM   2057  HE2 TYR A 137      28.847   7.080 -30.122  1.00  0.66           H  
ATOM   2058  HH  TYR A 137      29.548   7.535 -28.040  1.00  0.66           H  
ATOM   2059  N   LYS A 138      27.000   8.747 -34.650  1.00  0.68           N  
ATOM   2060  CA  LYS A 138      27.754   7.633 -35.209  1.00  0.68           C  
ATOM   2061  C   LYS A 138      28.546   7.947 -36.492  1.00  0.68           C  
ATOM   2062  O   LYS A 138      29.621   7.376 -36.698  1.00  0.68           O  
ATOM   2063  CB  LYS A 138      26.797   6.467 -35.486  1.00  0.68           C  
ATOM   2064  CG  LYS A 138      26.218   5.768 -34.236  1.00  0.68           C  
ATOM   2065  CD  LYS A 138      25.199   4.691 -34.631  1.00  0.68           C  
ATOM   2066  CE  LYS A 138      25.833   3.405 -35.201  1.00  0.68           C  
ATOM   2067  NZ  LYS A 138      26.449   2.520 -34.127  1.00  0.68           N  
ATOM   2068  H   LYS A 138      25.995   8.808 -34.827  1.00  0.68           H  
ATOM   2069  HA  LYS A 138      28.474   7.315 -34.457  1.00  0.68           H  
ATOM   2070 1HB  LYS A 138      25.946   6.846 -36.065  1.00  0.68           H  
ATOM   2071 2HB  LYS A 138      27.299   5.721 -36.097  1.00  0.68           H  
ATOM   2072 1HG  LYS A 138      27.017   5.318 -33.651  1.00  0.68           H  
ATOM   2073 2HG  LYS A 138      25.711   6.516 -33.620  1.00  0.68           H  
ATOM   2074 1HD  LYS A 138      24.634   4.409 -33.755  1.00  0.68           H  
ATOM   2075 2HD  LYS A 138      24.513   5.109 -35.365  1.00  0.68           H  
ATOM   2076 1HE  LYS A 138      25.068   2.839 -35.729  1.00  0.68           H  
ATOM   2077 2HE  LYS A 138      26.614   3.690 -35.905  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 138      26.853   1.705 -34.552  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 138      27.163   3.023 -33.631  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 138      25.712   2.205 -33.451  1.00  0.68           H  
ATOM   2081  N   GLU A 139      28.037   8.834 -37.356  1.00  0.69           N  
ATOM   2082  CA  GLU A 139      28.716   9.128 -38.622  1.00  0.69           C  
ATOM   2083  C   GLU A 139      29.630  10.352 -38.569  1.00  0.69           C  
ATOM   2084  O   GLU A 139      30.622  10.413 -39.298  1.00  0.69           O  
ATOM   2085  CB  GLU A 139      27.706   9.313 -39.763  1.00  0.69           C  
ATOM   2086  CG  GLU A 139      26.883   8.060 -40.094  1.00  0.69           C  
ATOM   2087  CD  GLU A 139      25.954   8.245 -41.288  1.00  0.69           C  
ATOM   2088  OE1 GLU A 139      25.854   9.346 -41.778  1.00  0.69           O  
ATOM   2089  OE2 GLU A 139      25.361   7.276 -41.712  1.00  0.69           O  
ATOM   2090  H   GLU A 139      27.148   9.285 -37.160  1.00  0.69           H  
ATOM   2091  HA  GLU A 139      29.338   8.269 -38.871  1.00  0.69           H  
ATOM   2092 1HB  GLU A 139      27.011  10.111 -39.503  1.00  0.69           H  
ATOM   2093 2HB  GLU A 139      28.232   9.618 -40.666  1.00  0.69           H  
ATOM   2094 1HG  GLU A 139      27.563   7.233 -40.298  1.00  0.69           H  
ATOM   2095 2HG  GLU A 139      26.288   7.797 -39.215  1.00  0.69           H  
ATOM   2096  N   ASP A 140      29.295  11.334 -37.736  1.00  0.70           N  
ATOM   2097  CA  ASP A 140      30.069  12.561 -37.630  1.00  0.70           C  
ATOM   2098  C   ASP A 140      30.037  13.139 -36.225  1.00  0.70           C  
ATOM   2099  O   ASP A 140      29.459  14.215 -36.016  1.00  0.70           O  
ATOM   2100  CB  ASP A 140      29.537  13.598 -38.615  1.00  0.70           C  
ATOM   2101  CG  ASP A 140      30.362  14.877 -38.649  1.00  0.70           C  
ATOM   2102  OD1 ASP A 140      31.115  15.104 -37.716  1.00  0.70           O  
ATOM   2103  OD2 ASP A 140      30.240  15.617 -39.593  1.00  0.70           O  
ATOM   2104  H   ASP A 140      28.477  11.249 -37.139  1.00  0.70           H  
ATOM   2105  HA  ASP A 140      31.101  12.342 -37.901  1.00  0.70           H  
ATOM   2106 1HB  ASP A 140      29.517  13.168 -39.619  1.00  0.70           H  
ATOM   2107 2HB  ASP A 140      28.507  13.852 -38.347  1.00  0.70           H  
ATOM   2108  N   PRO A 141      30.746  12.516 -35.263  1.00  0.70           N  
ATOM   2109  CA  PRO A 141      30.790  12.906 -33.873  1.00  0.70           C  
ATOM   2110  C   PRO A 141      31.156  14.375 -33.701  1.00  0.70           C  
ATOM   2111  O   PRO A 141      30.724  15.012 -32.748  1.00  0.70           O  
ATOM   2112  CB  PRO A 141      31.910  12.022 -33.315  1.00  0.70           C  
ATOM   2113  CG  PRO A 141      31.918  10.804 -34.196  1.00  0.70           C  
ATOM   2114  CD  PRO A 141      31.584  11.323 -35.576  1.00  0.70           C  
ATOM   2115  HA  PRO A 141      29.824  12.665 -33.403  1.00  0.70           H  
ATOM   2116 1HB  PRO A 141      32.863  12.571 -33.329  1.00  0.70           H  
ATOM   2117 2HB  PRO A 141      31.700  11.781 -32.260  1.00  0.70           H  
ATOM   2118 1HG  PRO A 141      32.901  10.313 -34.158  1.00  0.70           H  
ATOM   2119 2HG  PRO A 141      31.190  10.066 -33.835  1.00  0.70           H  
ATOM   2120 1HD  PRO A 141      32.489  11.609 -36.125  1.00  0.70           H  
ATOM   2121 2HD  PRO A 141      31.025  10.538 -36.071  1.00  0.70           H  
ATOM   2122  N   ALA A 142      31.952  14.937 -34.623  1.00  0.70           N  
ATOM   2123  CA  ALA A 142      32.346  16.337 -34.512  1.00  0.70           C  
ATOM   2124  C   ALA A 142      31.141  17.267 -34.621  1.00  0.70           C  
ATOM   2125  O   ALA A 142      31.042  18.250 -33.874  1.00  0.70           O  
ATOM   2126  CB  ALA A 142      33.355  16.678 -35.584  1.00  0.70           C  
ATOM   2127  H   ALA A 142      32.272  14.406 -35.424  1.00  0.70           H  
ATOM   2128  HA  ALA A 142      32.797  16.484 -33.531  1.00  0.70           H  
ATOM   2129 1HB  ALA A 142      33.661  17.717 -35.480  1.00  0.70           H  
ATOM   2130 2HB  ALA A 142      34.223  16.030 -35.487  1.00  0.70           H  
ATOM   2131 3HB  ALA A 142      32.897  16.529 -36.567  1.00  0.70           H  
ATOM   2132  N   GLU A 143      30.220  16.949 -35.541  1.00  0.70           N  
ATOM   2133  CA  GLU A 143      29.029  17.773 -35.709  1.00  0.70           C  
ATOM   2134  C   GLU A 143      28.143  17.536 -34.520  1.00  0.70           C  
ATOM   2135  O   GLU A 143      27.542  18.463 -33.978  1.00  0.70           O  
ATOM   2136  CB  GLU A 143      28.288  17.460 -37.010  1.00  0.70           C  
ATOM   2137  CG  GLU A 143      26.993  18.280 -37.260  1.00  0.70           C  
ATOM   2138  CD  GLU A 143      27.190  19.779 -37.413  1.00  0.70           C  
ATOM   2139  OE1 GLU A 143      28.303  20.214 -37.586  1.00  0.70           O  
ATOM   2140  OE2 GLU A 143      26.204  20.480 -37.395  1.00  0.70           O  
ATOM   2141  H   GLU A 143      30.332  16.099 -36.113  1.00  0.70           H  
ATOM   2142  HA  GLU A 143      29.322  18.821 -35.721  1.00  0.70           H  
ATOM   2143 1HB  GLU A 143      28.959  17.623 -37.853  1.00  0.70           H  
ATOM   2144 2HB  GLU A 143      28.019  16.401 -37.018  1.00  0.70           H  
ATOM   2145 1HG  GLU A 143      26.517  17.900 -38.163  1.00  0.70           H  
ATOM   2146 2HG  GLU A 143      26.315  18.095 -36.429  1.00  0.70           H  
ATOM   2147  N   PHE A 144      28.077  16.283 -34.090  1.00  0.70           N  
ATOM   2148  CA  PHE A 144      27.247  15.967 -32.950  1.00  0.70           C  
ATOM   2149  C   PHE A 144      27.675  16.792 -31.742  1.00  0.70           C  
ATOM   2150  O   PHE A 144      26.854  17.468 -31.117  1.00  0.70           O  
ATOM   2151  CB  PHE A 144      27.330  14.496 -32.600  1.00  0.70           C  
ATOM   2152  CG  PHE A 144      26.561  14.193 -31.399  1.00  0.70           C  
ATOM   2153  CD1 PHE A 144      25.197  14.073 -31.471  1.00  0.70           C  
ATOM   2154  CD2 PHE A 144      27.193  14.058 -30.171  1.00  0.70           C  
ATOM   2155  CE1 PHE A 144      24.472  13.828 -30.351  1.00  0.70           C  
ATOM   2156  CE2 PHE A 144      26.467  13.804 -29.035  1.00  0.70           C  
ATOM   2157  CZ  PHE A 144      25.100  13.687 -29.121  1.00  0.70           C  
ATOM   2158  H   PHE A 144      28.605  15.554 -34.583  1.00  0.70           H  
ATOM   2159  HA  PHE A 144      26.213  16.215 -33.193  1.00  0.70           H  
ATOM   2160 1HB  PHE A 144      26.958  13.899 -33.423  1.00  0.70           H  
ATOM   2161 2HB  PHE A 144      28.355  14.218 -32.419  1.00  0.70           H  
ATOM   2162  HD1 PHE A 144      24.694  14.185 -32.434  1.00  0.70           H  
ATOM   2163  HD2 PHE A 144      28.286  14.164 -30.111  1.00  0.70           H  
ATOM   2164  HE1 PHE A 144      23.397  13.756 -30.434  1.00  0.70           H  
ATOM   2165  HE2 PHE A 144      26.972  13.704 -28.074  1.00  0.70           H  
ATOM   2166  HZ  PHE A 144      24.518  13.498 -28.223  1.00  0.70           H  
ATOM   2167  N   ASP A 145      28.968  16.750 -31.416  1.00  0.70           N  
ATOM   2168  CA  ASP A 145      29.470  17.482 -30.270  1.00  0.70           C  
ATOM   2169  C   ASP A 145      29.221  18.973 -30.413  1.00  0.70           C  
ATOM   2170  O   ASP A 145      28.844  19.633 -29.440  1.00  0.70           O  
ATOM   2171  CB  ASP A 145      30.967  17.224 -30.076  1.00  0.70           C  
ATOM   2172  CG  ASP A 145      31.298  15.830 -29.507  1.00  0.70           C  
ATOM   2173  OD1 ASP A 145      30.404  15.160 -29.032  1.00  0.70           O  
ATOM   2174  OD2 ASP A 145      32.455  15.473 -29.509  1.00  0.70           O  
ATOM   2175  H   ASP A 145      29.609  16.189 -31.968  1.00  0.70           H  
ATOM   2176  HA  ASP A 145      28.941  17.131 -29.384  1.00  0.70           H  
ATOM   2177 1HB  ASP A 145      31.466  17.321 -31.046  1.00  0.70           H  
ATOM   2178 2HB  ASP A 145      31.385  17.982 -29.418  1.00  0.70           H  
ATOM   2179  N   ALA A 146      29.379  19.516 -31.627  1.00  0.71           N  
ATOM   2180  CA  ALA A 146      29.119  20.934 -31.817  1.00  0.71           C  
ATOM   2181  C   ALA A 146      27.667  21.263 -31.488  1.00  0.71           C  
ATOM   2182  O   ALA A 146      27.388  22.242 -30.792  1.00  0.71           O  
ATOM   2183  CB  ALA A 146      29.422  21.331 -33.252  1.00  0.71           C  
ATOM   2184  H   ALA A 146      29.711  18.956 -32.414  1.00  0.71           H  
ATOM   2185  HA  ALA A 146      29.761  21.493 -31.138  1.00  0.71           H  
ATOM   2186 1HB  ALA A 146      29.240  22.397 -33.382  1.00  0.71           H  
ATOM   2187 2HB  ALA A 146      30.464  21.105 -33.479  1.00  0.71           H  
ATOM   2188 3HB  ALA A 146      28.776  20.768 -33.929  1.00  0.71           H  
ATOM   2189  N   LEU A 147      26.742  20.405 -31.923  1.00  0.72           N  
ATOM   2190  CA  LEU A 147      25.326  20.636 -31.675  1.00  0.72           C  
ATOM   2191  C   LEU A 147      24.975  20.509 -30.204  1.00  0.72           C  
ATOM   2192  O   LEU A 147      24.122  21.245 -29.696  1.00  0.72           O  
ATOM   2193  CB  LEU A 147      24.496  19.676 -32.511  1.00  0.72           C  
ATOM   2194  CG  LEU A 147      24.562  19.943 -34.004  1.00  0.72           C  
ATOM   2195  CD1 LEU A 147      23.844  18.845 -34.723  1.00  0.72           C  
ATOM   2196  CD2 LEU A 147      23.966  21.306 -34.300  1.00  0.72           C  
ATOM   2197  H   LEU A 147      27.028  19.598 -32.483  1.00  0.72           H  
ATOM   2198  HA  LEU A 147      25.092  21.652 -31.992  1.00  0.72           H  
ATOM   2199 1HB  LEU A 147      24.863  18.663 -32.336  1.00  0.72           H  
ATOM   2200 2HB  LEU A 147      23.459  19.732 -32.196  1.00  0.72           H  
ATOM   2201  HG  LEU A 147      25.600  19.935 -34.333  1.00  0.72           H  
ATOM   2202 1HD1 LEU A 147      23.907  19.015 -35.800  1.00  0.72           H  
ATOM   2203 2HD1 LEU A 147      24.329  17.908 -34.467  1.00  0.72           H  
ATOM   2204 3HD1 LEU A 147      22.804  18.819 -34.413  1.00  0.72           H  
ATOM   2205 1HD2 LEU A 147      24.025  21.496 -35.375  1.00  0.72           H  
ATOM   2206 2HD2 LEU A 147      22.925  21.330 -33.980  1.00  0.72           H  
ATOM   2207 3HD2 LEU A 147      24.529  22.079 -33.764  1.00  0.72           H  
ATOM   2208  N   ILE A 148      25.641  19.597 -29.499  1.00  0.73           N  
ATOM   2209  CA  ILE A 148      25.363  19.457 -28.082  1.00  0.73           C  
ATOM   2210  C   ILE A 148      25.884  20.672 -27.338  1.00  0.73           C  
ATOM   2211  O   ILE A 148      25.207  21.184 -26.443  1.00  0.73           O  
ATOM   2212  CB  ILE A 148      25.957  18.184 -27.471  1.00  0.73           C  
ATOM   2213  CG1 ILE A 148      25.333  16.969 -28.098  1.00  0.73           C  
ATOM   2214  CG2 ILE A 148      25.748  18.195 -25.945  1.00  0.73           C  
ATOM   2215  CD1 ILE A 148      23.854  16.936 -27.993  1.00  0.73           C  
ATOM   2216  H   ILE A 148      26.314  18.985 -29.965  1.00  0.73           H  
ATOM   2217  HA  ILE A 148      24.286  19.414 -27.946  1.00  0.73           H  
ATOM   2218  HB  ILE A 148      27.024  18.146 -27.696  1.00  0.73           H  
ATOM   2219 1HG1 ILE A 148      25.603  16.924 -29.141  1.00  0.73           H  
ATOM   2220 2HG1 ILE A 148      25.727  16.096 -27.598  1.00  0.73           H  
ATOM   2221 1HG2 ILE A 148      26.182  17.295 -25.510  1.00  0.73           H  
ATOM   2222 2HG2 ILE A 148      26.237  19.077 -25.517  1.00  0.73           H  
ATOM   2223 3HG2 ILE A 148      24.685  18.228 -25.723  1.00  0.73           H  
ATOM   2224 1HD1 ILE A 148      23.470  16.034 -28.455  1.00  0.73           H  
ATOM   2225 2HD1 ILE A 148      23.556  16.961 -26.957  1.00  0.73           H  
ATOM   2226 3HD1 ILE A 148      23.466  17.801 -28.505  1.00  0.73           H  
ATOM   2227  N   LYS A 149      27.071  21.148 -27.710  1.00  0.75           N  
ATOM   2228  CA  LYS A 149      27.622  22.333 -27.076  1.00  0.75           C  
ATOM   2229  C   LYS A 149      26.679  23.513 -27.279  1.00  0.75           C  
ATOM   2230  O   LYS A 149      26.321  24.201 -26.320  1.00  0.75           O  
ATOM   2231  CB  LYS A 149      29.012  22.645 -27.634  1.00  0.75           C  
ATOM   2232  CG  LYS A 149      29.717  23.852 -26.999  1.00  0.75           C  
ATOM   2233  CD  LYS A 149      31.126  24.026 -27.581  1.00  0.75           C  
ATOM   2234  CE  LYS A 149      31.911  25.131 -26.872  1.00  0.75           C  
ATOM   2235  NZ  LYS A 149      31.359  26.482 -27.146  1.00  0.75           N  
ATOM   2236  H   LYS A 149      27.602  20.680 -28.444  1.00  0.75           H  
ATOM   2237  HA  LYS A 149      27.704  22.155 -26.008  1.00  0.75           H  
ATOM   2238 1HB  LYS A 149      29.650  21.769 -27.502  1.00  0.75           H  
ATOM   2239 2HB  LYS A 149      28.934  22.826 -28.706  1.00  0.75           H  
ATOM   2240 1HG  LYS A 149      29.134  24.759 -27.191  1.00  0.75           H  
ATOM   2241 2HG  LYS A 149      29.786  23.709 -25.920  1.00  0.75           H  
ATOM   2242 1HD  LYS A 149      31.671  23.086 -27.484  1.00  0.75           H  
ATOM   2243 2HD  LYS A 149      31.047  24.271 -28.640  1.00  0.75           H  
ATOM   2244 1HE  LYS A 149      31.882  24.954 -25.798  1.00  0.75           H  
ATOM   2245 2HE  LYS A 149      32.947  25.101 -27.207  1.00  0.75           H  
ATOM   2246 1HZ  LYS A 149      31.890  27.181 -26.659  1.00  0.75           H  
ATOM   2247 2HZ  LYS A 149      31.380  26.676 -28.130  1.00  0.75           H  
ATOM   2248 3HZ  LYS A 149      30.384  26.537 -26.817  1.00  0.75           H  
ATOM   2249  N   GLU A 150      26.231  23.730 -28.522  1.00  0.78           N  
ATOM   2250  CA  GLU A 150      25.337  24.849 -28.787  1.00  0.78           C  
ATOM   2251  C   GLU A 150      24.028  24.709 -28.006  1.00  0.78           C  
ATOM   2252  O   GLU A 150      23.525  25.689 -27.447  1.00  0.78           O  
ATOM   2253  CB  GLU A 150      25.046  24.951 -30.294  1.00  0.78           C  
ATOM   2254  CG  GLU A 150      26.234  25.419 -31.155  1.00  0.78           C  
ATOM   2255  CD  GLU A 150      25.939  25.406 -32.647  1.00  0.78           C  
ATOM   2256  OE1 GLU A 150      24.887  24.948 -33.031  1.00  0.78           O  
ATOM   2257  OE2 GLU A 150      26.772  25.859 -33.399  1.00  0.78           O  
ATOM   2258  H   GLU A 150      26.541  23.131 -29.290  1.00  0.78           H  
ATOM   2259  HA  GLU A 150      25.831  25.766 -28.463  1.00  0.78           H  
ATOM   2260 1HB  GLU A 150      24.739  23.969 -30.663  1.00  0.78           H  
ATOM   2261 2HB  GLU A 150      24.217  25.637 -30.458  1.00  0.78           H  
ATOM   2262 1HG  GLU A 150      26.499  26.434 -30.859  1.00  0.78           H  
ATOM   2263 2HG  GLU A 150      27.091  24.781 -30.950  1.00  0.78           H  
ATOM   2264  N   PHE A 151      23.494  23.484 -27.921  1.00  0.82           N  
ATOM   2265  CA  PHE A 151      22.275  23.241 -27.163  1.00  0.82           C  
ATOM   2266  C   PHE A 151      22.493  23.651 -25.715  1.00  0.82           C  
ATOM   2267  O   PHE A 151      21.690  24.388 -25.132  1.00  0.82           O  
ATOM   2268  CB  PHE A 151      21.900  21.760 -27.160  1.00  0.82           C  
ATOM   2269  CG  PHE A 151      20.619  21.449 -26.412  1.00  0.82           C  
ATOM   2270  CD1 PHE A 151      19.425  21.403 -27.090  1.00  0.82           C  
ATOM   2271  CD2 PHE A 151      20.601  21.254 -25.034  1.00  0.82           C  
ATOM   2272  CE1 PHE A 151      18.244  21.145 -26.449  1.00  0.82           C  
ATOM   2273  CE2 PHE A 151      19.411  21.015 -24.381  1.00  0.82           C  
ATOM   2274  CZ  PHE A 151      18.226  20.957 -25.102  1.00  0.82           C  
ATOM   2275  H   PHE A 151      23.924  22.704 -28.418  1.00  0.82           H  
ATOM   2276  HA  PHE A 151      21.465  23.831 -27.588  1.00  0.82           H  
ATOM   2277 1HB  PHE A 151      21.794  21.414 -28.182  1.00  0.82           H  
ATOM   2278 2HB  PHE A 151      22.699  21.183 -26.712  1.00  0.82           H  
ATOM   2279  HD1 PHE A 151      19.432  21.567 -28.154  1.00  0.82           H  
ATOM   2280  HD2 PHE A 151      21.535  21.301 -24.473  1.00  0.82           H  
ATOM   2281  HE1 PHE A 151      17.310  21.097 -27.014  1.00  0.82           H  
ATOM   2282  HE2 PHE A 151      19.400  20.867 -23.300  1.00  0.82           H  
ATOM   2283  HZ  PHE A 151      17.275  20.760 -24.610  1.00  0.82           H  
ATOM   2284  N   ALA A 152      23.591  23.152 -25.130  1.00  0.87           N  
ATOM   2285  CA  ALA A 152      23.889  23.395 -23.735  1.00  0.87           C  
ATOM   2286  C   ALA A 152      24.022  24.881 -23.447  1.00  0.87           C  
ATOM   2287  O   ALA A 152      23.482  25.365 -22.446  1.00  0.87           O  
ATOM   2288  CB  ALA A 152      25.180  22.672 -23.365  1.00  0.87           C  
ATOM   2289  H   ALA A 152      24.229  22.565 -25.670  1.00  0.87           H  
ATOM   2290  HA  ALA A 152      23.068  23.001 -23.138  1.00  0.87           H  
ATOM   2291 1HB  ALA A 152      25.405  22.820 -22.309  1.00  0.87           H  
ATOM   2292 2HB  ALA A 152      25.072  21.612 -23.567  1.00  0.87           H  
ATOM   2293 3HB  ALA A 152      26.002  23.063 -23.967  1.00  0.87           H  
ATOM   2294  N   GLU A 153      24.693  25.617 -24.336  1.00  0.96           N  
ATOM   2295  CA  GLU A 153      24.854  27.045 -24.117  1.00  0.96           C  
ATOM   2296  C   GLU A 153      23.513  27.756 -24.199  1.00  0.96           C  
ATOM   2297  O   GLU A 153      23.209  28.627 -23.385  1.00  0.96           O  
ATOM   2298  CB  GLU A 153      25.832  27.638 -25.136  1.00  0.96           C  
ATOM   2299  CG  GLU A 153      27.291  27.206 -24.945  1.00  0.96           C  
ATOM   2300  CD  GLU A 153      28.227  27.755 -26.002  1.00  0.96           C  
ATOM   2301  OE1 GLU A 153      27.776  28.418 -26.901  1.00  0.96           O  
ATOM   2302  OE2 GLU A 153      29.413  27.487 -25.916  1.00  0.96           O  
ATOM   2303  H   GLU A 153      25.120  25.170 -25.149  1.00  0.96           H  
ATOM   2304  HA  GLU A 153      25.261  27.198 -23.118  1.00  0.96           H  
ATOM   2305 1HB  GLU A 153      25.528  27.332 -26.141  1.00  0.96           H  
ATOM   2306 2HB  GLU A 153      25.789  28.725 -25.096  1.00  0.96           H  
ATOM   2307 1HG  GLU A 153      27.629  27.544 -23.967  1.00  0.96           H  
ATOM   2308 2HG  GLU A 153      27.339  26.119 -24.954  1.00  0.96           H  
ATOM   2309  N   ALA A 154      22.683  27.351 -25.161  1.00  1.10           N  
ATOM   2310  CA  ALA A 154      21.364  27.934 -25.349  1.00  1.10           C  
ATOM   2311  C   ALA A 154      20.467  27.722 -24.137  1.00  1.10           C  
ATOM   2312  O   ALA A 154      19.657  28.585 -23.797  1.00  1.10           O  
ATOM   2313  CB  ALA A 154      20.706  27.334 -26.573  1.00  1.10           C  
ATOM   2314  H   ALA A 154      22.991  26.627 -25.813  1.00  1.10           H  
ATOM   2315  HA  ALA A 154      21.488  29.006 -25.495  1.00  1.10           H  
ATOM   2316 1HB  ALA A 154      19.731  27.791 -26.727  1.00  1.10           H  
ATOM   2317 2HB  ALA A 154      21.338  27.510 -27.444  1.00  1.10           H  
ATOM   2318 3HB  ALA A 154      20.594  26.270 -26.423  1.00  1.10           H  
ATOM   2319  N   ARG A 155      20.602  26.561 -23.493  1.00  1.32           N  
ATOM   2320  CA  ARG A 155      19.767  26.230 -22.349  1.00  1.32           C  
ATOM   2321  C   ARG A 155      20.418  26.572 -21.006  1.00  1.32           C  
ATOM   2322  O   ARG A 155      19.768  26.486 -19.961  1.00  1.32           O  
ATOM   2323  CB  ARG A 155      19.402  24.747 -22.390  1.00  1.32           C  
ATOM   2324  CG  ARG A 155      18.156  24.405 -23.244  1.00  1.32           C  
ATOM   2325  CD  ARG A 155      18.403  24.619 -24.709  1.00  1.32           C  
ATOM   2326  NE  ARG A 155      17.262  24.249 -25.529  1.00  1.32           N  
ATOM   2327  CZ  ARG A 155      17.189  24.421 -26.867  1.00  1.32           C  
ATOM   2328  NH1 ARG A 155      18.182  24.968 -27.518  1.00  1.32           N  
ATOM   2329  NH2 ARG A 155      16.114  24.033 -27.527  1.00  1.32           N  
ATOM   2330  H   ARG A 155      21.269  25.871 -23.843  1.00  1.32           H  
ATOM   2331  HA  ARG A 155      18.845  26.803 -22.431  1.00  1.32           H  
ATOM   2332 1HB  ARG A 155      20.246  24.183 -22.799  1.00  1.32           H  
ATOM   2333 2HB  ARG A 155      19.227  24.385 -21.378  1.00  1.32           H  
ATOM   2334 1HG  ARG A 155      17.878  23.361 -23.089  1.00  1.32           H  
ATOM   2335 2HG  ARG A 155      17.328  25.046 -22.945  1.00  1.32           H  
ATOM   2336 1HD  ARG A 155      18.612  25.663 -24.887  1.00  1.32           H  
ATOM   2337 2HD  ARG A 155      19.249  24.026 -25.026  1.00  1.32           H  
ATOM   2338  HE  ARG A 155      16.478  23.813 -25.069  1.00  1.32           H  
ATOM   2339 1HH1 ARG A 155      19.003  25.271 -27.017  1.00  1.32           H  
ATOM   2340 2HH1 ARG A 155      18.123  25.094 -28.517  1.00  1.32           H  
ATOM   2341 1HH2 ARG A 155      15.344  23.603 -27.031  1.00  1.32           H  
ATOM   2342 2HH2 ARG A 155      16.063  24.162 -28.527  1.00  1.32           H  
ATOM   2343  N   ALA A 156      21.680  27.002 -21.020  1.00  1.63           N  
ATOM   2344  CA  ALA A 156      22.364  27.342 -19.782  1.00  1.63           C  
ATOM   2345  C   ALA A 156      21.618  28.480 -19.072  1.00  1.63           C  
ATOM   2346  O   ALA A 156      21.166  29.424 -19.722  1.00  1.63           O  
ATOM   2347  CB  ALA A 156      23.801  27.761 -20.062  1.00  1.63           C  
ATOM   2348  H   ALA A 156      22.199  27.030 -21.897  1.00  1.63           H  
ATOM   2349  HA  ALA A 156      22.369  26.453 -19.163  1.00  1.63           H  
ATOM   2350 1HB  ALA A 156      24.320  27.997 -19.135  1.00  1.63           H  
ATOM   2351 2HB  ALA A 156      24.322  26.950 -20.568  1.00  1.63           H  
ATOM   2352 3HB  ALA A 156      23.802  28.643 -20.707  1.00  1.63           H  
ATOM   2353  N   PRO A 157      21.547  28.481 -17.728  1.00  2.04           N  
ATOM   2354  CA  PRO A 157      20.882  29.485 -16.910  1.00  2.04           C  
ATOM   2355  C   PRO A 157      21.695  30.766 -16.782  1.00  2.04           C  
ATOM   2356  O   PRO A 157      22.193  31.090 -15.701  1.00  2.04           O  
ATOM   2357  CB  PRO A 157      20.745  28.766 -15.565  1.00  2.04           C  
ATOM   2358  CG  PRO A 157      21.945  27.862 -15.505  1.00  2.04           C  
ATOM   2359  CD  PRO A 157      22.144  27.383 -16.943  1.00  2.04           C  
ATOM   2360  HA  PRO A 157      19.893  29.701 -17.343  1.00  2.04           H  
ATOM   2361 1HB  PRO A 157      20.722  29.503 -14.748  1.00  2.04           H  
ATOM   2362 2HB  PRO A 157      19.793  28.215 -15.530  1.00  2.04           H  
ATOM   2363 1HG  PRO A 157      22.817  28.412 -15.117  1.00  2.04           H  
ATOM   2364 2HG  PRO A 157      21.750  27.039 -14.802  1.00  2.04           H  
ATOM   2365 1HD  PRO A 157      23.217  27.273 -17.152  1.00  2.04           H  
ATOM   2366 2HD  PRO A 157      21.578  26.448 -17.096  1.00  2.04           H  
ATOM   2367  N   GLU A 158      21.837  31.462 -17.902  1.00  2.53           N  
ATOM   2368  CA  GLU A 158      22.622  32.687 -17.977  1.00  2.53           C  
ATOM   2369  C   GLU A 158      21.742  33.888 -18.317  1.00  2.53           C  
ATOM   2370  O   GLU A 158      22.093  34.696 -19.176  1.00  2.53           O  
ATOM   2371  OXT GLU A 158      20.705  34.088 -17.684  1.00  2.53           O  
ATOM   2372  CB  GLU A 158      23.727  32.546 -19.030  1.00  2.53           C  
ATOM   2373  CG  GLU A 158      24.751  31.453 -18.742  1.00  2.53           C  
ATOM   2374  CD  GLU A 158      25.858  31.390 -19.786  1.00  2.53           C  
ATOM   2375  OE1 GLU A 158      25.842  32.186 -20.696  1.00  2.53           O  
ATOM   2376  OE2 GLU A 158      26.714  30.548 -19.665  1.00  2.53           O  
ATOM   2377  H   GLU A 158      21.395  31.088 -18.742  1.00  2.53           H  
ATOM   2378  HA  GLU A 158      23.083  32.866 -17.006  1.00  2.53           H  
ATOM   2379 1HB  GLU A 158      23.276  32.323 -19.998  1.00  2.53           H  
ATOM   2380 2HB  GLU A 158      24.262  33.490 -19.126  1.00  2.53           H  
ATOM   2381 1HG  GLU A 158      25.194  31.631 -17.763  1.00  2.53           H  
ATOM   2382 2HG  GLU A 158      24.235  30.495 -18.705  1.00  2.53           H  
ENDMDL

REMARK ID 642059 DOMAINID 635645 MODEL 2 1a3s-n04
MODEL     2
ATOM      1  N   GLY A   1       1.525   0.485  -0.057  1.00  1.49           N  
ATOM      2  CA  GLY A   1       2.550  -0.468  -0.454  1.00  1.49           C  
ATOM      3  C   GLY A   1       3.909   0.228  -0.484  1.00  1.49           C  
ATOM      4  O   GLY A   1       4.166   1.099   0.352  1.00  1.49           O  
ATOM      5  H   GLY A   1       1.223   0.517   0.908  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       2.574  -1.298   0.255  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       2.278  -0.875  -1.421  1.00  1.49           H  
ATOM      8  N   PRO A   2       4.774  -0.068  -1.470  1.00  1.34           N  
ATOM      9  CA  PRO A   2       6.070   0.557  -1.673  1.00  1.34           C  
ATOM     10  C   PRO A   2       5.963   2.078  -1.659  1.00  1.34           C  
ATOM     11  O   PRO A   2       6.874   2.768  -1.205  1.00  1.34           O  
ATOM     12  CB  PRO A   2       6.451   0.047  -3.064  1.00  1.34           C  
ATOM     13  CG  PRO A   2       5.766  -1.307  -3.162  1.00  1.34           C  
ATOM     14  CD  PRO A   2       4.443  -1.112  -2.465  1.00  1.34           C  
ATOM     15  HA  PRO A   2       6.772   0.199  -0.904  1.00  1.34           H  
ATOM     16 1HB  PRO A   2       6.115   0.758  -3.833  1.00  1.34           H  
ATOM     17 2HB  PRO A   2       7.544  -0.022  -3.153  1.00  1.34           H  
ATOM     18 1HG  PRO A   2       5.650  -1.594  -4.218  1.00  1.34           H  
ATOM     19 2HG  PRO A   2       6.375  -2.087  -2.691  1.00  1.34           H  
ATOM     20 1HD  PRO A   2       3.691  -0.752  -3.186  1.00  1.34           H  
ATOM     21 2HD  PRO A   2       4.151  -2.051  -1.970  1.00  1.34           H  
ATOM     22  N   GLY A   3       4.830   2.611  -2.137  1.00  1.19           N  
ATOM     23  CA  GLY A   3       4.633   4.051  -2.165  1.00  1.19           C  
ATOM     24  C   GLY A   3       4.685   4.664  -0.769  1.00  1.19           C  
ATOM     25  O   GLY A   3       5.189   5.776  -0.599  1.00  1.19           O  
ATOM     26  H   GLY A   3       4.099   2.015  -2.495  1.00  1.19           H  
ATOM     27 1HA  GLY A   3       5.398   4.507  -2.792  1.00  1.19           H  
ATOM     28 2HA  GLY A   3       3.670   4.272  -2.624  1.00  1.19           H  
ATOM     29  N   GLU A   4       4.172   3.943   0.235  1.00  1.06           N  
ATOM     30  CA  GLU A   4       4.161   4.468   1.591  1.00  1.06           C  
ATOM     31  C   GLU A   4       5.559   4.361   2.128  1.00  1.06           C  
ATOM     32  O   GLU A   4       6.055   5.275   2.787  1.00  1.06           O  
ATOM     33  CB  GLU A   4       3.186   3.721   2.507  1.00  1.06           C  
ATOM     34  CG  GLU A   4       3.097   4.328   3.928  1.00  1.06           C  
ATOM     35  CD  GLU A   4       2.064   3.671   4.839  1.00  1.06           C  
ATOM     36  OE1 GLU A   4       1.431   2.734   4.422  1.00  1.06           O  
ATOM     37  OE2 GLU A   4       1.907   4.125   5.949  1.00  1.06           O  
ATOM     38  H   GLU A   4       3.825   3.003   0.066  1.00  1.06           H  
ATOM     39  HA  GLU A   4       3.879   5.523   1.564  1.00  1.06           H  
ATOM     40 1HB  GLU A   4       2.190   3.726   2.066  1.00  1.06           H  
ATOM     41 2HB  GLU A   4       3.501   2.680   2.600  1.00  1.06           H  
ATOM     42 1HG  GLU A   4       4.074   4.230   4.388  1.00  1.06           H  
ATOM     43 2HG  GLU A   4       2.877   5.391   3.842  1.00  1.06           H  
ATOM     44  N   ALA A   5       6.216   3.240   1.833  1.00  0.95           N  
ATOM     45  CA  ALA A   5       7.567   3.067   2.339  1.00  0.95           C  
ATOM     46  C   ALA A   5       8.442   4.211   1.843  1.00  0.95           C  
ATOM     47  O   ALA A   5       9.202   4.793   2.613  1.00  0.95           O  
ATOM     48  CB  ALA A   5       8.146   1.744   1.881  1.00  0.95           C  
ATOM     49  H   ALA A   5       5.752   2.516   1.277  1.00  0.95           H  
ATOM     50  HA  ALA A   5       7.536   3.090   3.427  1.00  0.95           H  
ATOM     51 1HB  ALA A   5       9.152   1.625   2.272  1.00  0.95           H  
ATOM     52 2HB  ALA A   5       7.518   0.930   2.242  1.00  0.95           H  
ATOM     53 3HB  ALA A   5       8.174   1.720   0.803  1.00  0.95           H  
ATOM     54  N   LEU A   6       8.280   4.592   0.575  1.00  0.88           N  
ATOM     55  CA  LEU A   6       9.064   5.684   0.018  1.00  0.88           C  
ATOM     56  C   LEU A   6       8.736   7.027   0.656  1.00  0.88           C  
ATOM     57  O   LEU A   6       9.647   7.807   0.956  1.00  0.88           O  
ATOM     58  CB  LEU A   6       8.861   5.726  -1.489  1.00  0.88           C  
ATOM     59  CG  LEU A   6       9.496   4.546  -2.236  1.00  0.88           C  
ATOM     60  CD1 LEU A   6       9.038   4.539  -3.666  1.00  0.88           C  
ATOM     61  CD2 LEU A   6      11.010   4.676  -2.169  1.00  0.88           C  
ATOM     62  H   LEU A   6       7.631   4.082  -0.025  1.00  0.88           H  
ATOM     63  HA  LEU A   6      10.112   5.474   0.204  1.00  0.88           H  
ATOM     64 1HB  LEU A   6       7.788   5.713  -1.691  1.00  0.88           H  
ATOM     65 2HB  LEU A   6       9.280   6.650  -1.879  1.00  0.88           H  
ATOM     66  HG  LEU A   6       9.188   3.617  -1.773  1.00  0.88           H  
ATOM     67 1HD1 LEU A   6       9.491   3.693  -4.184  1.00  0.88           H  
ATOM     68 2HD1 LEU A   6       7.952   4.442  -3.691  1.00  0.88           H  
ATOM     69 3HD1 LEU A   6       9.335   5.466  -4.149  1.00  0.88           H  
ATOM     70 1HD2 LEU A   6      11.475   3.856  -2.691  1.00  0.88           H  
ATOM     71 2HD2 LEU A   6      11.298   5.599  -2.642  1.00  0.88           H  
ATOM     72 3HD2 LEU A   6      11.332   4.676  -1.142  1.00  0.88           H  
ATOM     73  N   GLU A   7       7.451   7.305   0.925  1.00  0.85           N  
ATOM     74  CA  GLU A   7       7.144   8.571   1.586  1.00  0.85           C  
ATOM     75  C   GLU A   7       7.766   8.611   2.978  1.00  0.85           C  
ATOM     76  O   GLU A   7       8.296   9.644   3.398  1.00  0.85           O  
ATOM     77  CB  GLU A   7       5.631   8.828   1.696  1.00  0.85           C  
ATOM     78  CG  GLU A   7       4.924   9.170   0.377  1.00  0.85           C  
ATOM     79  CD  GLU A   7       3.432   9.475   0.546  1.00  0.85           C  
ATOM     80  OE1 GLU A   7       2.920   9.310   1.632  1.00  0.85           O  
ATOM     81  OE2 GLU A   7       2.820   9.892  -0.413  1.00  0.85           O  
ATOM     82  H   GLU A   7       6.703   6.664   0.649  1.00  0.85           H  
ATOM     83  HA  GLU A   7       7.581   9.378   0.999  1.00  0.85           H  
ATOM     84 1HB  GLU A   7       5.150   7.934   2.103  1.00  0.85           H  
ATOM     85 2HB  GLU A   7       5.452   9.641   2.397  1.00  0.85           H  
ATOM     86 1HG  GLU A   7       5.412  10.038  -0.066  1.00  0.85           H  
ATOM     87 2HG  GLU A   7       5.044   8.336  -0.308  1.00  0.85           H  
ATOM     88  N   LEU A   8       7.734   7.477   3.681  1.00  0.83           N  
ATOM     89  CA  LEU A   8       8.303   7.393   5.016  1.00  0.83           C  
ATOM     90  C   LEU A   8       9.810   7.543   5.000  1.00  0.83           C  
ATOM     91  O   LEU A   8      10.377   8.214   5.865  1.00  0.83           O  
ATOM     92  CB  LEU A   8       7.925   6.070   5.647  1.00  0.83           C  
ATOM     93  CG  LEU A   8       6.479   5.937   5.975  1.00  0.83           C  
ATOM     94  CD1 LEU A   8       6.237   4.552   6.364  1.00  0.83           C  
ATOM     95  CD2 LEU A   8       6.118   6.898   7.088  1.00  0.83           C  
ATOM     96  H   LEU A   8       7.273   6.656   3.282  1.00  0.83           H  
ATOM     97  HA  LEU A   8       7.883   8.197   5.615  1.00  0.83           H  
ATOM     98 1HB  LEU A   8       8.180   5.270   4.954  1.00  0.83           H  
ATOM     99 2HB  LEU A   8       8.501   5.932   6.561  1.00  0.83           H  
ATOM    100  HG  LEU A   8       5.874   6.159   5.098  1.00  0.83           H  
ATOM    101 1HD1 LEU A   8       5.180   4.421   6.601  1.00  0.83           H  
ATOM    102 2HD1 LEU A   8       6.513   3.909   5.530  1.00  0.83           H  
ATOM    103 3HD1 LEU A   8       6.840   4.317   7.224  1.00  0.83           H  
ATOM    104 1HD2 LEU A   8       5.059   6.790   7.329  1.00  0.83           H  
ATOM    105 2HD2 LEU A   8       6.718   6.676   7.971  1.00  0.83           H  
ATOM    106 3HD2 LEU A   8       6.315   7.920   6.762  1.00  0.83           H  
ATOM    107  N   ILE A   9      10.466   6.965   3.995  1.00  0.84           N  
ATOM    108  CA  ILE A   9      11.906   7.097   3.897  1.00  0.84           C  
ATOM    109  C   ILE A   9      12.262   8.542   3.669  1.00  0.84           C  
ATOM    110  O   ILE A   9      13.176   9.067   4.311  1.00  0.84           O  
ATOM    111  CB  ILE A   9      12.490   6.299   2.741  1.00  0.84           C  
ATOM    112  CG1 ILE A   9      12.374   4.825   2.970  1.00  0.84           C  
ATOM    113  CG2 ILE A   9      13.944   6.690   2.629  1.00  0.84           C  
ATOM    114  CD1 ILE A   9      12.629   4.024   1.714  1.00  0.84           C  
ATOM    115  H   ILE A   9       9.958   6.398   3.316  1.00  0.84           H  
ATOM    116  HA  ILE A   9      12.357   6.762   4.827  1.00  0.84           H  
ATOM    117  HB  ILE A   9      11.965   6.535   1.814  1.00  0.84           H  
ATOM    118 1HG1 ILE A   9      13.103   4.538   3.722  1.00  0.84           H  
ATOM    119 2HG1 ILE A   9      11.400   4.596   3.351  1.00  0.84           H  
ATOM    120 1HG2 ILE A   9      14.398   6.157   1.839  1.00  0.84           H  
ATOM    121 2HG2 ILE A   9      14.025   7.757   2.442  1.00  0.84           H  
ATOM    122 3HG2 ILE A   9      14.451   6.450   3.548  1.00  0.84           H  
ATOM    123 1HD1 ILE A   9      12.539   2.981   1.917  1.00  0.84           H  
ATOM    124 2HD1 ILE A   9      11.908   4.294   0.975  1.00  0.84           H  
ATOM    125 3HD1 ILE A   9      13.615   4.235   1.351  1.00  0.84           H  
ATOM    126  N   ALA A  10      11.548   9.187   2.744  1.00  0.84           N  
ATOM    127  CA  ALA A  10      11.793  10.582   2.454  1.00  0.84           C  
ATOM    128  C   ALA A  10      11.561  11.434   3.696  1.00  0.84           C  
ATOM    129  O   ALA A  10      12.361  12.321   3.998  1.00  0.84           O  
ATOM    130  CB  ALA A  10      10.886  11.036   1.327  1.00  0.84           C  
ATOM    131  H   ALA A  10      10.815   8.693   2.231  1.00  0.84           H  
ATOM    132  HA  ALA A  10      12.833  10.692   2.150  1.00  0.84           H  
ATOM    133 1HB  ALA A  10      11.083  12.079   1.098  1.00  0.84           H  
ATOM    134 2HB  ALA A  10      11.071  10.425   0.447  1.00  0.84           H  
ATOM    135 3HB  ALA A  10       9.847  10.918   1.634  1.00  0.84           H  
ATOM    136  N   ALA A  11      10.494  11.144   4.453  1.00  0.86           N  
ATOM    137  CA  ALA A  11      10.224  11.889   5.675  1.00  0.86           C  
ATOM    138  C   ALA A  11      11.343  11.685   6.685  1.00  0.86           C  
ATOM    139  O   ALA A  11      11.806  12.637   7.314  1.00  0.86           O  
ATOM    140  CB  ALA A  11       8.900  11.456   6.273  1.00  0.86           C  
ATOM    141  H   ALA A  11       9.841  10.417   4.162  1.00  0.86           H  
ATOM    142  HA  ALA A  11      10.177  12.948   5.426  1.00  0.86           H  
ATOM    143 1HB  ALA A  11       8.700  12.033   7.173  1.00  0.86           H  
ATOM    144 2HB  ALA A  11       8.105  11.620   5.545  1.00  0.86           H  
ATOM    145 3HB  ALA A  11       8.948  10.398   6.522  1.00  0.86           H  
ATOM    146  N   GLY A  12      11.827  10.446   6.788  1.00  0.87           N  
ATOM    147  CA  GLY A  12      12.912  10.100   7.687  1.00  0.87           C  
ATOM    148  C   GLY A  12      14.126  10.931   7.332  1.00  0.87           C  
ATOM    149  O   GLY A  12      14.713  11.600   8.188  1.00  0.87           O  
ATOM    150  H   GLY A  12      11.400   9.700   6.243  1.00  0.87           H  
ATOM    151 1HA  GLY A  12      12.615  10.283   8.719  1.00  0.87           H  
ATOM    152 2HA  GLY A  12      13.142   9.039   7.581  1.00  0.87           H  
ATOM    153  N   PHE A  13      14.491  10.892   6.054  1.00  0.87           N  
ATOM    154  CA  PHE A  13      15.627  11.628   5.547  1.00  0.87           C  
ATOM    155  C   PHE A  13      15.503  13.120   5.827  1.00  0.87           C  
ATOM    156  O   PHE A  13      16.452  13.732   6.312  1.00  0.87           O  
ATOM    157  CB  PHE A  13      15.793  11.417   4.048  1.00  0.87           C  
ATOM    158  CG  PHE A  13      16.918  12.211   3.502  1.00  0.87           C  
ATOM    159  CD1 PHE A  13      18.220  11.761   3.621  1.00  0.87           C  
ATOM    160  CD2 PHE A  13      16.687  13.437   2.895  1.00  0.87           C  
ATOM    161  CE1 PHE A  13      19.255  12.514   3.140  1.00  0.87           C  
ATOM    162  CE2 PHE A  13      17.733  14.192   2.416  1.00  0.87           C  
ATOM    163  CZ  PHE A  13      19.020  13.728   2.540  1.00  0.87           C  
ATOM    164  H   PHE A  13      13.950  10.319   5.408  1.00  0.87           H  
ATOM    165  HA  PHE A  13      16.522  11.259   6.047  1.00  0.87           H  
ATOM    166 1HB  PHE A  13      15.968  10.362   3.837  1.00  0.87           H  
ATOM    167 2HB  PHE A  13      14.879  11.711   3.535  1.00  0.87           H  
ATOM    168  HD1 PHE A  13      18.418  10.803   4.101  1.00  0.87           H  
ATOM    169  HD2 PHE A  13      15.664  13.805   2.807  1.00  0.87           H  
ATOM    170  HE1 PHE A  13      20.259  12.159   3.235  1.00  0.87           H  
ATOM    171  HE2 PHE A  13      17.543  15.162   1.948  1.00  0.87           H  
ATOM    172  HZ  PHE A  13      19.852  14.325   2.167  1.00  0.87           H  
ATOM    173  N   LYS A  14      14.354  13.721   5.509  1.00  0.88           N  
ATOM    174  CA  LYS A  14      14.189  15.154   5.723  1.00  0.88           C  
ATOM    175  C   LYS A  14      14.267  15.531   7.200  1.00  0.88           C  
ATOM    176  O   LYS A  14      14.883  16.539   7.559  1.00  0.88           O  
ATOM    177  CB  LYS A  14      12.864  15.621   5.134  1.00  0.88           C  
ATOM    178  CG  LYS A  14      12.831  15.613   3.603  1.00  0.88           C  
ATOM    179  CD  LYS A  14      11.471  16.032   3.073  1.00  0.88           C  
ATOM    180  CE  LYS A  14      11.433  15.999   1.553  1.00  0.88           C  
ATOM    181  NZ  LYS A  14      10.094  16.385   1.022  1.00  0.88           N  
ATOM    182  H   LYS A  14      13.589  13.180   5.106  1.00  0.88           H  
ATOM    183  HA  LYS A  14      14.998  15.669   5.203  1.00  0.88           H  
ATOM    184 1HB  LYS A  14      12.067  14.960   5.490  1.00  0.88           H  
ATOM    185 2HB  LYS A  14      12.639  16.626   5.484  1.00  0.88           H  
ATOM    186 1HG  LYS A  14      13.592  16.296   3.223  1.00  0.88           H  
ATOM    187 2HG  LYS A  14      13.060  14.612   3.243  1.00  0.88           H  
ATOM    188 1HD  LYS A  14      10.713  15.347   3.461  1.00  0.88           H  
ATOM    189 2HD  LYS A  14      11.238  17.039   3.416  1.00  0.88           H  
ATOM    190 1HE  LYS A  14      12.181  16.686   1.162  1.00  0.88           H  
ATOM    191 2HE  LYS A  14      11.669  14.989   1.214  1.00  0.88           H  
ATOM    192 1HZ  LYS A  14      10.108  16.350   0.012  1.00  0.88           H  
ATOM    193 2HZ  LYS A  14       9.396  15.745   1.372  1.00  0.88           H  
ATOM    194 3HZ  LYS A  14       9.870  17.324   1.322  1.00  0.88           H  
ATOM    195  N   GLU A  15      13.690  14.722   8.092  1.00  0.89           N  
ATOM    196  CA  GLU A  15      13.799  15.087   9.497  1.00  0.89           C  
ATOM    197  C   GLU A  15      15.257  14.998   9.921  1.00  0.89           C  
ATOM    198  O   GLU A  15      15.756  15.875  10.629  1.00  0.89           O  
ATOM    199  CB  GLU A  15      12.918  14.194  10.375  1.00  0.89           C  
ATOM    200  CG  GLU A  15      11.398  14.435  10.229  1.00  0.89           C  
ATOM    201  CD  GLU A  15      10.958  15.811  10.710  1.00  0.89           C  
ATOM    202  OE1 GLU A  15      11.284  16.160  11.826  1.00  0.89           O  
ATOM    203  OE2 GLU A  15      10.299  16.516   9.959  1.00  0.89           O  
ATOM    204  H   GLU A  15      13.171  13.890   7.802  1.00  0.89           H  
ATOM    205  HA  GLU A  15      13.474  16.115   9.618  1.00  0.89           H  
ATOM    206 1HB  GLU A  15      13.111  13.147  10.123  1.00  0.89           H  
ATOM    207 2HB  GLU A  15      13.186  14.335  11.421  1.00  0.89           H  
ATOM    208 1HG  GLU A  15      11.134  14.336   9.176  1.00  0.89           H  
ATOM    209 2HG  GLU A  15      10.862  13.666  10.781  1.00  0.89           H  
ATOM    210  N   PHE A  16      15.959  13.984   9.414  1.00  0.91           N  
ATOM    211  CA  PHE A  16      17.369  13.798   9.695  1.00  0.91           C  
ATOM    212  C   PHE A  16      18.165  15.009   9.228  1.00  0.91           C  
ATOM    213  O   PHE A  16      18.967  15.557   9.978  1.00  0.91           O  
ATOM    214  CB  PHE A  16      17.878  12.524   9.026  1.00  0.91           C  
ATOM    215  CG  PHE A  16      19.283  12.294   9.203  1.00  0.91           C  
ATOM    216  CD1 PHE A  16      19.776  11.790  10.383  1.00  0.91           C  
ATOM    217  CD2 PHE A  16      20.136  12.569   8.190  1.00  0.91           C  
ATOM    218  CE1 PHE A  16      21.104  11.576  10.530  1.00  0.91           C  
ATOM    219  CE2 PHE A  16      21.448  12.353   8.340  1.00  0.91           C  
ATOM    220  CZ  PHE A  16      21.942  11.860   9.497  1.00  0.91           C  
ATOM    221  H   PHE A  16      15.488  13.289   8.832  1.00  0.91           H  
ATOM    222  HA  PHE A  16      17.498  13.696  10.772  1.00  0.91           H  
ATOM    223 1HB  PHE A  16      17.335  11.666   9.408  1.00  0.91           H  
ATOM    224 2HB  PHE A  16      17.690  12.564   7.974  1.00  0.91           H  
ATOM    225  HD1 PHE A  16      19.092  11.567  11.193  1.00  0.91           H  
ATOM    226  HD2 PHE A  16      19.743  12.969   7.250  1.00  0.91           H  
ATOM    227  HE1 PHE A  16      21.483  11.179  11.457  1.00  0.91           H  
ATOM    228  HE2 PHE A  16      22.110  12.574   7.528  1.00  0.91           H  
ATOM    229  HZ  PHE A  16      22.999  11.701   9.582  1.00  0.91           H  
ATOM    230  N   GLU A  17      17.945  15.436   7.982  1.00  0.94           N  
ATOM    231  CA  GLU A  17      18.671  16.575   7.436  1.00  0.94           C  
ATOM    232  C   GLU A  17      18.458  17.826   8.291  1.00  0.94           C  
ATOM    233  O   GLU A  17      19.394  18.566   8.593  1.00  0.94           O  
ATOM    234  CB  GLU A  17      18.235  16.860   5.988  1.00  0.94           C  
ATOM    235  CG  GLU A  17      19.026  17.988   5.297  1.00  0.94           C  
ATOM    236  CD  GLU A  17      18.623  18.260   3.850  1.00  0.94           C  
ATOM    237  OE1 GLU A  17      17.671  17.682   3.386  1.00  0.94           O  
ATOM    238  OE2 GLU A  17      19.286  19.049   3.217  1.00  0.94           O  
ATOM    239  H   GLU A  17      17.271  14.943   7.401  1.00  0.94           H  
ATOM    240  HA  GLU A  17      19.726  16.327   7.441  1.00  0.94           H  
ATOM    241 1HB  GLU A  17      18.340  15.950   5.393  1.00  0.94           H  
ATOM    242 2HB  GLU A  17      17.178  17.132   5.980  1.00  0.94           H  
ATOM    243 1HG  GLU A  17      18.898  18.902   5.876  1.00  0.94           H  
ATOM    244 2HG  GLU A  17      20.073  17.729   5.316  1.00  0.94           H  
ATOM    245  N   LYS A  18      17.216  18.070   8.698  1.00  0.96           N  
ATOM    246  CA  LYS A  18      16.922  19.226   9.535  1.00  0.96           C  
ATOM    247  C   LYS A  18      17.570  19.134  10.920  1.00  0.96           C  
ATOM    248  O   LYS A  18      17.957  20.150  11.504  1.00  0.96           O  
ATOM    249  CB  LYS A  18      15.411  19.396   9.706  1.00  0.96           C  
ATOM    250  CG  LYS A  18      14.657  19.856   8.458  1.00  0.96           C  
ATOM    251  CD  LYS A  18      13.209  20.192   8.802  1.00  0.96           C  
ATOM    252  CE  LYS A  18      12.433  18.931   9.146  1.00  0.96           C  
ATOM    253  NZ  LYS A  18      10.994  19.199   9.432  1.00  0.96           N  
ATOM    254  H   LYS A  18      16.458  17.446   8.413  1.00  0.96           H  
ATOM    255  HA  LYS A  18      17.318  20.111   9.040  1.00  0.96           H  
ATOM    256 1HB  LYS A  18      14.982  18.434  10.010  1.00  0.96           H  
ATOM    257 2HB  LYS A  18      15.215  20.105  10.507  1.00  0.96           H  
ATOM    258 1HG  LYS A  18      15.144  20.737   8.041  1.00  0.96           H  
ATOM    259 2HG  LYS A  18      14.677  19.064   7.711  1.00  0.96           H  
ATOM    260 1HD  LYS A  18      13.182  20.870   9.654  1.00  0.96           H  
ATOM    261 2HD  LYS A  18      12.734  20.680   7.952  1.00  0.96           H  
ATOM    262 1HE  LYS A  18      12.503  18.231   8.313  1.00  0.96           H  
ATOM    263 2HE  LYS A  18      12.882  18.471  10.029  1.00  0.96           H  
ATOM    264 1HZ  LYS A  18      10.562  18.289   9.658  1.00  0.96           H  
ATOM    265 2HZ  LYS A  18      10.904  19.820  10.217  1.00  0.96           H  
ATOM    266 3HZ  LYS A  18      10.545  19.599   8.629  1.00  0.96           H  
ATOM    267  N   LYS A  19      17.667  17.915  11.447  1.00  0.97           N  
ATOM    268  CA  LYS A  19      18.154  17.660  12.793  1.00  0.97           C  
ATOM    269  C   LYS A  19      19.414  16.794  12.849  1.00  0.97           C  
ATOM    270  O   LYS A  19      19.569  16.036  13.806  1.00  0.97           O  
ATOM    271  CB  LYS A  19      17.054  16.941  13.573  1.00  0.97           C  
ATOM    272  CG  LYS A  19      15.765  17.733  13.723  1.00  0.97           C  
ATOM    273  CD  LYS A  19      14.724  16.949  14.506  1.00  0.97           C  
ATOM    274  CE  LYS A  19      13.406  17.705  14.585  1.00  0.97           C  
ATOM    275  NZ  LYS A  19      12.361  16.929  15.305  1.00  0.97           N  
ATOM    276  H   LYS A  19      17.326  17.117  10.910  1.00  0.97           H  
ATOM    277  HA  LYS A  19      18.382  18.615  13.265  1.00  0.97           H  
ATOM    278 1HB  LYS A  19      16.813  16.004  13.065  1.00  0.97           H  
ATOM    279 2HB  LYS A  19      17.418  16.691  14.567  1.00  0.97           H  
ATOM    280 1HG  LYS A  19      15.967  18.680  14.223  1.00  0.97           H  
ATOM    281 2HG  LYS A  19      15.362  17.941  12.730  1.00  0.97           H  
ATOM    282 1HD  LYS A  19      14.548  15.992  14.007  1.00  0.97           H  
ATOM    283 2HD  LYS A  19      15.089  16.755  15.513  1.00  0.97           H  
ATOM    284 1HE  LYS A  19      13.565  18.650  15.101  1.00  0.97           H  
ATOM    285 2HE  LYS A  19      13.055  17.908  13.570  1.00  0.97           H  
ATOM    286 1HZ  LYS A  19      11.503  17.460  15.327  1.00  0.97           H  
ATOM    287 2HZ  LYS A  19      12.200  16.050  14.820  1.00  0.97           H  
ATOM    288 3HZ  LYS A  19      12.666  16.740  16.246  1.00  0.97           H  
ATOM    289  N   TYR A  20      20.309  16.887  11.859  1.00  0.97           N  
ATOM    290  CA  TYR A  20      21.498  16.024  11.860  1.00  0.97           C  
ATOM    291  C   TYR A  20      22.206  16.045  13.213  1.00  0.97           C  
ATOM    292  O   TYR A  20      22.613  17.124  13.649  1.00  0.97           O  
ATOM    293  CB  TYR A  20      22.607  16.555  10.937  1.00  0.97           C  
ATOM    294  CG  TYR A  20      22.500  16.521   9.434  1.00  0.97           C  
ATOM    295  CD1 TYR A  20      22.221  17.679   8.738  1.00  0.97           C  
ATOM    296  CD2 TYR A  20      22.778  15.374   8.752  1.00  0.97           C  
ATOM    297  CE1 TYR A  20      22.210  17.674   7.358  1.00  0.97           C  
ATOM    298  CE2 TYR A  20      22.770  15.362   7.369  1.00  0.97           C  
ATOM    299  CZ  TYR A  20      22.489  16.504   6.675  1.00  0.97           C  
ATOM    300  OH  TYR A  20      22.495  16.489   5.300  1.00  0.97           O  
ATOM    301  H   TYR A  20      20.131  17.519  11.087  1.00  0.97           H  
ATOM    302  HA  TYR A  20      21.208  15.020  11.566  1.00  0.97           H  
ATOM    303 1HB  TYR A  20      22.795  17.591  11.213  1.00  0.97           H  
ATOM    304 2HB  TYR A  20      23.520  16.008  11.193  1.00  0.97           H  
ATOM    305  HD1 TYR A  20      22.013  18.602   9.279  1.00  0.97           H  
ATOM    306  HD2 TYR A  20      23.018  14.481   9.307  1.00  0.97           H  
ATOM    307  HE1 TYR A  20      21.987  18.592   6.814  1.00  0.97           H  
ATOM    308  HE2 TYR A  20      23.001  14.451   6.827  1.00  0.97           H  
ATOM    309  HH  TYR A  20      22.330  17.379   4.968  1.00  0.97           H  
ATOM    310  N   PRO A  21      22.374  14.914  13.918  1.00  0.95           N  
ATOM    311  CA  PRO A  21      23.195  14.845  15.105  1.00  0.95           C  
ATOM    312  C   PRO A  21      24.603  15.199  14.601  1.00  0.95           C  
ATOM    313  O   PRO A  21      24.941  14.802  13.483  1.00  0.95           O  
ATOM    314  CB  PRO A  21      23.008  13.397  15.575  1.00  0.95           C  
ATOM    315  CG  PRO A  21      21.652  12.994  14.953  1.00  0.95           C  
ATOM    316  CD  PRO A  21      21.632  13.697  13.605  1.00  0.95           C  
ATOM    317  HA  PRO A  21      22.794  15.552  15.832  1.00  0.95           H  
ATOM    318 1HB  PRO A  21      23.850  12.772  15.234  1.00  0.95           H  
ATOM    319 2HB  PRO A  21      23.004  13.357  16.674  1.00  0.95           H  
ATOM    320 1HG  PRO A  21      21.522  11.914  14.887  1.00  0.95           H  
ATOM    321 2HG  PRO A  21      20.838  13.356  15.600  1.00  0.95           H  
ATOM    322 1HD  PRO A  21      22.160  13.134  12.830  1.00  0.95           H  
ATOM    323 2HD  PRO A  21      20.591  13.897  13.336  1.00  0.95           H  
ATOM    324  N   PRO A  22      25.449  15.899  15.364  1.00  0.91           N  
ATOM    325  CA  PRO A  22      26.781  16.281  14.937  1.00  0.91           C  
ATOM    326  C   PRO A  22      27.612  15.101  14.462  1.00  0.91           C  
ATOM    327  O   PRO A  22      27.698  14.074  15.133  1.00  0.91           O  
ATOM    328  CB  PRO A  22      27.367  16.868  16.225  1.00  0.91           C  
ATOM    329  CG  PRO A  22      26.165  17.393  16.979  1.00  0.91           C  
ATOM    330  CD  PRO A  22      25.066  16.384  16.701  1.00  0.91           C  
ATOM    331  HA  PRO A  22      26.703  17.047  14.150  1.00  0.91           H  
ATOM    332 1HB  PRO A  22      27.913  16.088  16.777  1.00  0.91           H  
ATOM    333 2HB  PRO A  22      28.097  17.654  15.980  1.00  0.91           H  
ATOM    334 1HG  PRO A  22      26.399  17.486  18.051  1.00  0.91           H  
ATOM    335 2HG  PRO A  22      25.907  18.402  16.621  1.00  0.91           H  
ATOM    336 1HD  PRO A  22      25.061  15.564  17.434  1.00  0.91           H  
ATOM    337 2HD  PRO A  22      24.125  16.942  16.677  1.00  0.91           H  
ATOM    338  N   GLY A  23      28.233  15.266  13.297  1.00  0.85           N  
ATOM    339  CA  GLY A  23      29.129  14.272  12.705  1.00  0.85           C  
ATOM    340  C   GLY A  23      28.424  13.114  11.991  1.00  0.85           C  
ATOM    341  O   GLY A  23      29.091  12.280  11.379  1.00  0.85           O  
ATOM    342  H   GLY A  23      28.089  16.131  12.795  1.00  0.85           H  
ATOM    343 1HA  GLY A  23      29.789  14.773  11.998  1.00  0.85           H  
ATOM    344 2HA  GLY A  23      29.771  13.871  13.487  1.00  0.85           H  
ATOM    345  N   LEU A  24      27.090  13.071  12.052  1.00  0.80           N  
ATOM    346  CA  LEU A  24      26.328  11.972  11.459  1.00  0.80           C  
ATOM    347  C   LEU A  24      25.691  12.373  10.140  1.00  0.80           C  
ATOM    348  O   LEU A  24      24.984  13.376  10.061  1.00  0.80           O  
ATOM    349  CB  LEU A  24      25.295  11.472  12.486  1.00  0.80           C  
ATOM    350  CG  LEU A  24      24.330  10.352  12.094  1.00  0.80           C  
ATOM    351  CD1 LEU A  24      25.054   9.135  11.828  1.00  0.80           C  
ATOM    352  CD2 LEU A  24      23.380  10.130  13.238  1.00  0.80           C  
ATOM    353  H   LEU A  24      26.572  13.794  12.558  1.00  0.80           H  
ATOM    354  HA  LEU A  24      27.011  11.157  11.252  1.00  0.80           H  
ATOM    355 1HB  LEU A  24      25.836  11.140  13.372  1.00  0.80           H  
ATOM    356 2HB  LEU A  24      24.685  12.325  12.777  1.00  0.80           H  
ATOM    357  HG  LEU A  24      23.803  10.618  11.219  1.00  0.80           H  
ATOM    358 1HD1 LEU A  24      24.369   8.350  11.560  1.00  0.80           H  
ATOM    359 2HD1 LEU A  24      25.720   9.306  11.021  1.00  0.80           H  
ATOM    360 3HD1 LEU A  24      25.603   8.864  12.724  1.00  0.80           H  
ATOM    361 1HD2 LEU A  24      22.681   9.365  13.002  1.00  0.80           H  
ATOM    362 2HD2 LEU A  24      23.942   9.849  14.135  1.00  0.80           H  
ATOM    363 3HD2 LEU A  24      22.864  11.024  13.411  1.00  0.80           H  
ATOM    364  N   GLU A  25      25.971  11.591   9.096  1.00  0.75           N  
ATOM    365  CA  GLU A  25      25.447  11.875   7.754  1.00  0.75           C  
ATOM    366  C   GLU A  25      24.668  10.676   7.197  1.00  0.75           C  
ATOM    367  O   GLU A  25      24.903   9.534   7.597  1.00  0.75           O  
ATOM    368  CB  GLU A  25      26.585  12.229   6.791  1.00  0.75           C  
ATOM    369  CG  GLU A  25      27.445  13.432   7.201  1.00  0.75           C  
ATOM    370  CD  GLU A  25      28.578  13.711   6.206  1.00  0.75           C  
ATOM    371  OE1 GLU A  25      28.602  13.074   5.182  1.00  0.75           O  
ATOM    372  OE2 GLU A  25      29.487  14.458   6.527  1.00  0.75           O  
ATOM    373  H   GLU A  25      26.583  10.787   9.258  1.00  0.75           H  
ATOM    374  HA  GLU A  25      24.766  12.723   7.818  1.00  0.75           H  
ATOM    375 1HB  GLU A  25      27.242  11.371   6.683  1.00  0.75           H  
ATOM    376 2HB  GLU A  25      26.168  12.441   5.807  1.00  0.75           H  
ATOM    377 1HG  GLU A  25      26.807  14.313   7.278  1.00  0.75           H  
ATOM    378 2HG  GLU A  25      27.874  13.239   8.186  1.00  0.75           H  
ATOM    379  N   LEU A  26      23.761  10.947   6.255  1.00  0.73           N  
ATOM    380  CA  LEU A  26      22.964   9.926   5.564  1.00  0.73           C  
ATOM    381  C   LEU A  26      22.716  10.389   4.133  1.00  0.73           C  
ATOM    382  O   LEU A  26      22.350  11.544   3.922  1.00  0.73           O  
ATOM    383  CB  LEU A  26      21.615   9.719   6.277  1.00  0.73           C  
ATOM    384  CG  LEU A  26      20.638   8.673   5.737  1.00  0.73           C  
ATOM    385  CD1 LEU A  26      21.224   7.273   5.924  1.00  0.73           C  
ATOM    386  CD2 LEU A  26      19.310   8.820   6.501  1.00  0.73           C  
ATOM    387  H   LEU A  26      23.629  11.912   5.988  1.00  0.73           H  
ATOM    388  HA  LEU A  26      23.511   8.993   5.546  1.00  0.73           H  
ATOM    389 1HB  LEU A  26      21.808   9.491   7.320  1.00  0.73           H  
ATOM    390 2HB  LEU A  26      21.079  10.651   6.219  1.00  0.73           H  
ATOM    391  HG  LEU A  26      20.466   8.835   4.669  1.00  0.73           H  
ATOM    392 1HD1 LEU A  26      20.524   6.536   5.556  1.00  0.73           H  
ATOM    393 2HD1 LEU A  26      22.163   7.195   5.374  1.00  0.73           H  
ATOM    394 3HD1 LEU A  26      21.405   7.093   6.969  1.00  0.73           H  
ATOM    395 1HD2 LEU A  26      18.601   8.092   6.128  1.00  0.73           H  
ATOM    396 2HD2 LEU A  26      19.472   8.656   7.565  1.00  0.73           H  
ATOM    397 3HD2 LEU A  26      18.912   9.824   6.351  1.00  0.73           H  
ATOM    398  N   SER A  27      22.898   9.510   3.152  1.00  0.74           N  
ATOM    399  CA  SER A  27      22.589   9.891   1.775  1.00  0.74           C  
ATOM    400  C   SER A  27      22.124   8.700   0.913  1.00  0.74           C  
ATOM    401  O   SER A  27      22.767   7.653   0.924  1.00  0.74           O  
ATOM    402  CB  SER A  27      23.837  10.482   1.141  1.00  0.74           C  
ATOM    403  OG  SER A  27      23.609  10.844  -0.199  1.00  0.74           O  
ATOM    404  H   SER A  27      23.280   8.593   3.376  1.00  0.74           H  
ATOM    405  HA  SER A  27      21.837  10.667   1.814  1.00  0.74           H  
ATOM    406 1HB  SER A  27      24.154  11.357   1.708  1.00  0.74           H  
ATOM    407 2HB  SER A  27      24.644   9.749   1.189  1.00  0.74           H  
ATOM    408  HG  SER A  27      23.260  10.050  -0.646  1.00  0.74           H  
ATOM    409  N   PRO A  28      21.012   8.817   0.156  1.00  0.78           N  
ATOM    410  CA  PRO A  28      20.543   7.818  -0.789  1.00  0.78           C  
ATOM    411  C   PRO A  28      21.608   7.557  -1.826  1.00  0.78           C  
ATOM    412  O   PRO A  28      22.293   8.489  -2.257  1.00  0.78           O  
ATOM    413  CB  PRO A  28      19.315   8.480  -1.413  1.00  0.78           C  
ATOM    414  CG  PRO A  28      18.828   9.465  -0.369  1.00  0.78           C  
ATOM    415  CD  PRO A  28      20.088   9.972   0.313  1.00  0.78           C  
ATOM    416  HA  PRO A  28      20.268   6.892  -0.271  1.00  0.78           H  
ATOM    417 1HB  PRO A  28      19.594   8.950  -2.352  1.00  0.78           H  
ATOM    418 2HB  PRO A  28      18.569   7.705  -1.655  1.00  0.78           H  
ATOM    419 1HG  PRO A  28      18.250  10.271  -0.847  1.00  0.78           H  
ATOM    420 2HG  PRO A  28      18.143   8.959   0.329  1.00  0.78           H  
ATOM    421 1HD  PRO A  28      20.485  10.875  -0.177  1.00  0.78           H  
ATOM    422 2HD  PRO A  28      19.828  10.132   1.371  1.00  0.78           H  
ATOM    423  N   LEU A  29      21.726   6.317  -2.251  1.00  0.89           N  
ATOM    424  CA  LEU A  29      22.682   5.971  -3.281  1.00  0.89           C  
ATOM    425  C   LEU A  29      21.982   5.896  -4.631  1.00  0.89           C  
ATOM    426  O   LEU A  29      20.783   5.629  -4.680  1.00  0.89           O  
ATOM    427  CB  LEU A  29      23.385   4.666  -2.910  1.00  0.89           C  
ATOM    428  CG  LEU A  29      24.166   4.755  -1.594  1.00  0.89           C  
ATOM    429  CD1 LEU A  29      24.842   3.426  -1.302  1.00  0.89           C  
ATOM    430  CD2 LEU A  29      25.168   5.902  -1.710  1.00  0.89           C  
ATOM    431  H   LEU A  29      21.149   5.590  -1.826  1.00  0.89           H  
ATOM    432  HA  LEU A  29      23.430   6.757  -3.301  1.00  0.89           H  
ATOM    433 1HB  LEU A  29      22.622   3.893  -2.781  1.00  0.89           H  
ATOM    434 2HB  LEU A  29      24.059   4.356  -3.701  1.00  0.89           H  
ATOM    435  HG  LEU A  29      23.474   4.960  -0.772  1.00  0.89           H  
ATOM    436 1HD1 LEU A  29      25.383   3.479  -0.370  1.00  0.89           H  
ATOM    437 2HD1 LEU A  29      24.112   2.655  -1.235  1.00  0.89           H  
ATOM    438 3HD1 LEU A  29      25.535   3.192  -2.108  1.00  0.89           H  
ATOM    439 1HD2 LEU A  29      25.731   6.010  -0.808  1.00  0.89           H  
ATOM    440 2HD2 LEU A  29      25.852   5.700  -2.533  1.00  0.89           H  
ATOM    441 3HD2 LEU A  29      24.630   6.832  -1.904  1.00  0.89           H  
ATOM    442  N   PRO A  30      22.668   6.194  -5.740  1.00  1.09           N  
ATOM    443  CA  PRO A  30      22.133   6.103  -7.081  1.00  1.09           C  
ATOM    444  C   PRO A  30      21.869   4.689  -7.559  1.00  1.09           C  
ATOM    445  O   PRO A  30      22.593   3.742  -7.244  1.00  1.09           O  
ATOM    446  CB  PRO A  30      23.218   6.782  -7.920  1.00  1.09           C  
ATOM    447  CG  PRO A  30      24.494   6.632  -7.112  1.00  1.09           C  
ATOM    448  CD  PRO A  30      24.053   6.700  -5.665  1.00  1.09           C  
ATOM    449  HA  PRO A  30      21.215   6.675  -7.150  1.00  1.09           H  
ATOM    450 1HB  PRO A  30      23.272   6.288  -8.908  1.00  1.09           H  
ATOM    451 2HB  PRO A  30      22.938   7.832  -8.109  1.00  1.09           H  
ATOM    452 1HG  PRO A  30      24.981   5.677  -7.361  1.00  1.09           H  
ATOM    453 2HG  PRO A  30      25.205   7.429  -7.378  1.00  1.09           H  
ATOM    454 1HD  PRO A  30      24.700   6.050  -5.074  1.00  1.09           H  
ATOM    455 2HD  PRO A  30      24.064   7.744  -5.307  1.00  1.09           H  
ATOM    456  N   ALA A  31      20.848   4.606  -8.385  1.00  1.38           N  
ATOM    457  CA  ALA A  31      20.418   3.449  -9.130  1.00  1.38           C  
ATOM    458  C   ALA A  31      21.286   3.345 -10.375  1.00  1.38           C  
ATOM    459  O   ALA A  31      21.915   4.335 -10.743  1.00  1.38           O  
ATOM    460  CB  ALA A  31      18.951   3.611  -9.509  1.00  1.38           C  
ATOM    461  H   ALA A  31      20.298   5.446  -8.523  1.00  1.38           H  
ATOM    462  HA  ALA A  31      20.550   2.573  -8.503  1.00  1.38           H  
ATOM    463 1HB  ALA A  31      18.588   2.767 -10.069  1.00  1.38           H  
ATOM    464 2HB  ALA A  31      18.357   3.716  -8.600  1.00  1.38           H  
ATOM    465 3HB  ALA A  31      18.838   4.513 -10.114  1.00  1.38           H  
ATOM    466  N   PRO A  32      21.349   2.198 -11.068  1.00  1.69           N  
ATOM    467  CA  PRO A  32      22.026   2.038 -12.350  1.00  1.69           C  
ATOM    468  C   PRO A  32      21.548   3.064 -13.392  1.00  1.69           C  
ATOM    469  O   PRO A  32      22.274   3.385 -14.332  1.00  1.69           O  
ATOM    470  CB  PRO A  32      21.637   0.611 -12.747  1.00  1.69           C  
ATOM    471  CG  PRO A  32      21.403  -0.100 -11.430  1.00  1.69           C  
ATOM    472  CD  PRO A  32      20.781   0.939 -10.525  1.00  1.69           C  
ATOM    473  HA  PRO A  32      23.112   2.123 -12.196  1.00  1.69           H  
ATOM    474 1HB  PRO A  32      20.743   0.633 -13.389  1.00  1.69           H  
ATOM    475 2HB  PRO A  32      22.444   0.157 -13.340  1.00  1.69           H  
ATOM    476 1HG  PRO A  32      20.749  -0.972 -11.585  1.00  1.69           H  
ATOM    477 2HG  PRO A  32      22.356  -0.486 -11.039  1.00  1.69           H  
ATOM    478 1HD  PRO A  32      19.693   0.907 -10.620  1.00  1.69           H  
ATOM    479 2HD  PRO A  32      21.125   0.748  -9.502  1.00  1.69           H  
ATOM    480  N   SER A  33      20.321   3.578 -13.216  1.00  1.89           N  
ATOM    481  CA  SER A  33      19.722   4.568 -14.110  1.00  1.89           C  
ATOM    482  C   SER A  33      20.245   5.980 -13.861  1.00  1.89           C  
ATOM    483  O   SER A  33      19.940   6.905 -14.615  1.00  1.89           O  
ATOM    484  CB  SER A  33      18.226   4.616 -13.898  1.00  1.89           C  
ATOM    485  OG  SER A  33      17.909   5.180 -12.632  1.00  1.89           O  
ATOM    486  H   SER A  33      19.772   3.266 -12.432  1.00  1.89           H  
ATOM    487  HA  SER A  33      19.947   4.287 -15.140  1.00  1.89           H  
ATOM    488 1HB  SER A  33      17.761   5.204 -14.690  1.00  1.89           H  
ATOM    489 2HB  SER A  33      17.823   3.607 -13.958  1.00  1.89           H  
ATOM    490  HG  SER A  33      16.966   5.021 -12.507  1.00  1.89           H  
ATOM    491  N   GLY A  34      20.967   6.162 -12.760  1.00  1.89           N  
ATOM    492  CA  GLY A  34      21.465   7.459 -12.340  1.00  1.89           C  
ATOM    493  C   GLY A  34      20.517   8.166 -11.365  1.00  1.89           C  
ATOM    494  O   GLY A  34      20.892   9.166 -10.748  1.00  1.89           O  
ATOM    495  H   GLY A  34      21.206   5.365 -12.177  1.00  1.89           H  
ATOM    496 1HA  GLY A  34      22.436   7.323 -11.864  1.00  1.89           H  
ATOM    497 2HA  GLY A  34      21.624   8.085 -13.215  1.00  1.89           H  
ATOM    498  N   LYS A  35      19.292   7.656 -11.205  1.00  1.68           N  
ATOM    499  CA  LYS A  35      18.358   8.298 -10.281  1.00  1.68           C  
ATOM    500  C   LYS A  35      18.649   7.852  -8.862  1.00  1.68           C  
ATOM    501  O   LYS A  35      19.098   6.734  -8.648  1.00  1.68           O  
ATOM    502  CB  LYS A  35      16.915   7.962 -10.645  1.00  1.68           C  
ATOM    503  CG  LYS A  35      16.466   8.522 -11.992  1.00  1.68           C  
ATOM    504  CD  LYS A  35      15.003   8.194 -12.277  1.00  1.68           C  
ATOM    505  CE  LYS A  35      14.560   8.756 -13.624  1.00  1.68           C  
ATOM    506  NZ  LYS A  35      13.133   8.436 -13.920  1.00  1.68           N  
ATOM    507  H   LYS A  35      18.992   6.832 -11.735  1.00  1.68           H  
ATOM    508  HA  LYS A  35      18.493   9.379 -10.334  1.00  1.68           H  
ATOM    509 1HB  LYS A  35      16.794   6.880 -10.672  1.00  1.68           H  
ATOM    510 2HB  LYS A  35      16.247   8.346  -9.872  1.00  1.68           H  
ATOM    511 1HG  LYS A  35      16.600   9.603 -12.000  1.00  1.68           H  
ATOM    512 2HG  LYS A  35      17.087   8.091 -12.782  1.00  1.68           H  
ATOM    513 1HD  LYS A  35      14.869   7.111 -12.282  1.00  1.68           H  
ATOM    514 2HD  LYS A  35      14.375   8.616 -11.493  1.00  1.68           H  
ATOM    515 1HE  LYS A  35      14.685   9.837 -13.616  1.00  1.68           H  
ATOM    516 2HE  LYS A  35      15.188   8.332 -14.409  1.00  1.68           H  
ATOM    517 1HZ  LYS A  35      12.880   8.825 -14.817  1.00  1.68           H  
ATOM    518 2HZ  LYS A  35      13.005   7.434 -13.941  1.00  1.68           H  
ATOM    519 3HZ  LYS A  35      12.543   8.834 -13.203  1.00  1.68           H  
ATOM    520  N   LEU A  36      18.386   8.695  -7.872  1.00  1.37           N  
ATOM    521  CA  LEU A  36      18.595   8.226  -6.505  1.00  1.37           C  
ATOM    522  C   LEU A  36      17.587   7.173  -6.091  1.00  1.37           C  
ATOM    523  O   LEU A  36      16.398   7.288  -6.392  1.00  1.37           O  
ATOM    524  CB  LEU A  36      18.580   9.378  -5.509  1.00  1.37           C  
ATOM    525  CG  LEU A  36      19.761  10.333  -5.610  1.00  1.37           C  
ATOM    526  CD1 LEU A  36      19.586  11.459  -4.600  1.00  1.37           C  
ATOM    527  CD2 LEU A  36      21.050   9.541  -5.356  1.00  1.37           C  
ATOM    528  H   LEU A  36      18.037   9.624  -8.058  1.00  1.37           H  
ATOM    529  HA  LEU A  36      19.573   7.779  -6.440  1.00  1.37           H  
ATOM    530 1HB  LEU A  36      17.668   9.954  -5.650  1.00  1.37           H  
ATOM    531 2HB  LEU A  36      18.571   8.959  -4.506  1.00  1.37           H  
ATOM    532  HG  LEU A  36      19.797  10.775  -6.607  1.00  1.37           H  
ATOM    533 1HD1 LEU A  36      20.429  12.145  -4.672  1.00  1.37           H  
ATOM    534 2HD1 LEU A  36      18.661  11.997  -4.810  1.00  1.37           H  
ATOM    535 3HD1 LEU A  36      19.544  11.044  -3.595  1.00  1.37           H  
ATOM    536 1HD2 LEU A  36      21.911  10.203  -5.424  1.00  1.37           H  
ATOM    537 2HD2 LEU A  36      21.016   9.097  -4.368  1.00  1.37           H  
ATOM    538 3HD2 LEU A  36      21.140   8.759  -6.095  1.00  1.37           H  
ATOM    539  N   ASP A  37      18.072   6.160  -5.374  1.00  1.07           N  
ATOM    540  CA  ASP A  37      17.233   5.108  -4.830  1.00  1.07           C  
ATOM    541  C   ASP A  37      17.026   5.308  -3.338  1.00  1.07           C  
ATOM    542  O   ASP A  37      17.903   4.977  -2.545  1.00  1.07           O  
ATOM    543  CB  ASP A  37      17.861   3.729  -5.043  1.00  1.07           C  
ATOM    544  CG  ASP A  37      16.964   2.583  -4.560  1.00  1.07           C  
ATOM    545  OD1 ASP A  37      15.903   2.861  -4.017  1.00  1.07           O  
ATOM    546  OD2 ASP A  37      17.345   1.446  -4.725  1.00  1.07           O  
ATOM    547  H   ASP A  37      19.074   6.104  -5.191  1.00  1.07           H  
ATOM    548  HA  ASP A  37      16.263   5.141  -5.326  1.00  1.07           H  
ATOM    549 1HB  ASP A  37      18.073   3.589  -6.103  1.00  1.07           H  
ATOM    550 2HB  ASP A  37      18.819   3.684  -4.515  1.00  1.07           H  
ATOM    551  N   LEU A  38      15.847   5.767  -2.934  1.00  0.85           N  
ATOM    552  CA  LEU A  38      15.586   5.988  -1.514  1.00  0.85           C  
ATOM    553  C   LEU A  38      15.703   4.720  -0.666  1.00  0.85           C  
ATOM    554  O   LEU A  38      15.867   4.805   0.552  1.00  0.85           O  
ATOM    555  CB  LEU A  38      14.194   6.575  -1.277  1.00  0.85           C  
ATOM    556  CG  LEU A  38      13.940   8.017  -1.654  1.00  0.85           C  
ATOM    557  CD1 LEU A  38      12.451   8.333  -1.415  1.00  0.85           C  
ATOM    558  CD2 LEU A  38      14.819   8.914  -0.790  1.00  0.85           C  
ATOM    559  H   LEU A  38      15.143   5.992  -3.624  1.00  0.85           H  
ATOM    560  HA  LEU A  38      16.321   6.701  -1.146  1.00  0.85           H  
ATOM    561 1HB  LEU A  38      13.504   5.980  -1.849  1.00  0.85           H  
ATOM    562 2HB  LEU A  38      13.936   6.460  -0.253  1.00  0.85           H  
ATOM    563  HG  LEU A  38      14.170   8.178  -2.708  1.00  0.85           H  
ATOM    564 1HD1 LEU A  38      12.254   9.372  -1.674  1.00  0.85           H  
ATOM    565 2HD1 LEU A  38      11.833   7.696  -2.025  1.00  0.85           H  
ATOM    566 3HD1 LEU A  38      12.205   8.169  -0.360  1.00  0.85           H  
ATOM    567 1HD2 LEU A  38      14.638   9.958  -1.045  1.00  0.85           H  
ATOM    568 2HD2 LEU A  38      14.583   8.754   0.261  1.00  0.85           H  
ATOM    569 3HD2 LEU A  38      15.867   8.673  -0.968  1.00  0.85           H  
ATOM    570  N   TYR A  39      15.575   3.538  -1.269  1.00  0.72           N  
ATOM    571  CA  TYR A  39      15.647   2.339  -0.459  1.00  0.72           C  
ATOM    572  C   TYR A  39      17.068   2.057   0.031  1.00  0.72           C  
ATOM    573  O   TYR A  39      17.244   1.380   1.037  1.00  0.72           O  
ATOM    574  CB  TYR A  39      15.093   1.117  -1.190  1.00  0.72           C  
ATOM    575  CG  TYR A  39      13.567   1.101  -1.344  1.00  0.72           C  
ATOM    576  CD1 TYR A  39      12.994   1.134  -2.600  1.00  0.72           C  
ATOM    577  CD2 TYR A  39      12.754   1.070  -0.224  1.00  0.72           C  
ATOM    578  CE1 TYR A  39      11.618   1.107  -2.728  1.00  0.72           C  
ATOM    579  CE2 TYR A  39      11.396   1.058  -0.349  1.00  0.72           C  
ATOM    580  CZ  TYR A  39      10.826   1.068  -1.597  1.00  0.72           C  
ATOM    581  OH  TYR A  39       9.474   1.039  -1.734  1.00  0.72           O  
ATOM    582  H   TYR A  39      15.488   3.454  -2.289  1.00  0.72           H  
ATOM    583  HA  TYR A  39      15.030   2.493   0.420  1.00  0.72           H  
ATOM    584 1HB  TYR A  39      15.534   1.069  -2.190  1.00  0.72           H  
ATOM    585 2HB  TYR A  39      15.393   0.214  -0.664  1.00  0.72           H  
ATOM    586  HD1 TYR A  39      13.633   1.169  -3.489  1.00  0.72           H  
ATOM    587  HD2 TYR A  39      13.197   1.053   0.758  1.00  0.72           H  
ATOM    588  HE1 TYR A  39      11.162   1.121  -3.717  1.00  0.72           H  
ATOM    589  HE2 TYR A  39      10.775   1.032   0.542  1.00  0.72           H  
ATOM    590  HH  TYR A  39       9.068   1.194  -0.878  1.00  0.72           H  
ATOM    591  N   LEU A  40      18.101   2.523  -0.664  1.00  0.67           N  
ATOM    592  CA  LEU A  40      19.448   2.211  -0.183  1.00  0.67           C  
ATOM    593  C   LEU A  40      20.211   3.480   0.151  1.00  0.67           C  
ATOM    594  O   LEU A  40      20.452   4.321  -0.718  1.00  0.67           O  
ATOM    595  CB  LEU A  40      20.220   1.368  -1.190  1.00  0.67           C  
ATOM    596  CG  LEU A  40      21.652   1.061  -0.771  1.00  0.67           C  
ATOM    597  CD1 LEU A  40      21.655   0.206   0.497  1.00  0.67           C  
ATOM    598  CD2 LEU A  40      22.364   0.353  -1.908  1.00  0.67           C  
ATOM    599  H   LEU A  40      17.960   3.130  -1.477  1.00  0.67           H  
ATOM    600  HA  LEU A  40      19.372   1.633   0.734  1.00  0.67           H  
ATOM    601 1HB  LEU A  40      19.696   0.426  -1.332  1.00  0.67           H  
ATOM    602 2HB  LEU A  40      20.247   1.899  -2.145  1.00  0.67           H  
ATOM    603  HG  LEU A  40      22.152   1.988  -0.535  1.00  0.67           H  
ATOM    604 1HD1 LEU A  40      22.675   0.010   0.792  1.00  0.67           H  
ATOM    605 2HD1 LEU A  40      21.145   0.735   1.293  1.00  0.67           H  
ATOM    606 3HD1 LEU A  40      21.152  -0.731   0.306  1.00  0.67           H  
ATOM    607 1HD2 LEU A  40      23.394   0.142  -1.616  1.00  0.67           H  
ATOM    608 2HD2 LEU A  40      21.851  -0.582  -2.134  1.00  0.67           H  
ATOM    609 3HD2 LEU A  40      22.361   0.993  -2.792  1.00  0.67           H  
ATOM    610  N   ASN A  41      20.624   3.592   1.412  1.00  0.65           N  
ATOM    611  CA  ASN A  41      21.290   4.793   1.882  1.00  0.65           C  
ATOM    612  C   ASN A  41      22.633   4.494   2.530  1.00  0.65           C  
ATOM    613  O   ASN A  41      22.814   3.480   3.208  1.00  0.65           O  
ATOM    614  CB  ASN A  41      20.394   5.476   2.895  1.00  0.65           C  
ATOM    615  CG  ASN A  41      19.049   5.874   2.347  1.00  0.65           C  
ATOM    616  OD1 ASN A  41      18.863   6.983   1.850  1.00  0.65           O  
ATOM    617  ND2 ASN A  41      18.122   4.948   2.395  1.00  0.65           N  
ATOM    618  H   ASN A  41      20.400   2.847   2.076  1.00  0.65           H  
ATOM    619  HA  ASN A  41      21.480   5.449   1.037  1.00  0.65           H  
ATOM    620 1HB  ASN A  41      20.252   4.826   3.758  1.00  0.65           H  
ATOM    621 2HB  ASN A  41      20.900   6.376   3.229  1.00  0.65           H  
ATOM    622 1HD2 ASN A  41      17.205   5.108   1.984  1.00  0.65           H  
ATOM    623 2HD2 ASN A  41      18.338   4.051   2.784  1.00  0.65           H  
ATOM    624  N   LEU A  42      23.570   5.398   2.332  1.00  0.65           N  
ATOM    625  CA  LEU A  42      24.875   5.316   2.957  1.00  0.65           C  
ATOM    626  C   LEU A  42      24.917   6.234   4.156  1.00  0.65           C  
ATOM    627  O   LEU A  42      24.573   7.414   4.059  1.00  0.65           O  
ATOM    628  CB  LEU A  42      25.966   5.707   1.967  1.00  0.65           C  
ATOM    629  CG  LEU A  42      27.400   5.733   2.481  1.00  0.65           C  
ATOM    630  CD1 LEU A  42      27.829   4.331   2.847  1.00  0.65           C  
ATOM    631  CD2 LEU A  42      28.296   6.297   1.395  1.00  0.65           C  
ATOM    632  H   LEU A  42      23.359   6.194   1.742  1.00  0.65           H  
ATOM    633  HA  LEU A  42      25.049   4.295   3.293  1.00  0.65           H  
ATOM    634 1HB  LEU A  42      25.947   4.994   1.176  1.00  0.65           H  
ATOM    635 2HB  LEU A  42      25.730   6.693   1.560  1.00  0.65           H  
ATOM    636  HG  LEU A  42      27.468   6.355   3.377  1.00  0.65           H  
ATOM    637 1HD1 LEU A  42      28.847   4.358   3.203  1.00  0.65           H  
ATOM    638 2HD1 LEU A  42      27.186   3.948   3.622  1.00  0.65           H  
ATOM    639 3HD1 LEU A  42      27.767   3.688   1.973  1.00  0.65           H  
ATOM    640 1HD2 LEU A  42      29.331   6.317   1.755  1.00  0.65           H  
ATOM    641 2HD2 LEU A  42      28.232   5.668   0.506  1.00  0.65           H  
ATOM    642 3HD2 LEU A  42      27.976   7.309   1.149  1.00  0.65           H  
ATOM    643  N   ALA A  43      25.274   5.690   5.302  1.00  0.66           N  
ATOM    644  CA  ALA A  43      25.350   6.489   6.502  1.00  0.66           C  
ATOM    645  C   ALA A  43      26.756   6.532   7.019  1.00  0.66           C  
ATOM    646  O   ALA A  43      27.491   5.557   6.925  1.00  0.66           O  
ATOM    647  CB  ALA A  43      24.456   5.940   7.573  1.00  0.66           C  
ATOM    648  H   ALA A  43      25.515   4.704   5.332  1.00  0.66           H  
ATOM    649  HA  ALA A  43      25.049   7.499   6.261  1.00  0.66           H  
ATOM    650 1HB  ALA A  43      24.537   6.585   8.444  1.00  0.66           H  
ATOM    651 2HB  ALA A  43      23.440   5.927   7.216  1.00  0.66           H  
ATOM    652 3HB  ALA A  43      24.769   4.934   7.827  1.00  0.66           H  
ATOM    653  N   LYS A  44      27.120   7.642   7.622  1.00  0.68           N  
ATOM    654  CA  LYS A  44      28.429   7.749   8.242  1.00  0.68           C  
ATOM    655  C   LYS A  44      28.265   8.131   9.696  1.00  0.68           C  
ATOM    656  O   LYS A  44      27.801   9.228  10.008  1.00  0.68           O  
ATOM    657  CB  LYS A  44      29.286   8.778   7.506  1.00  0.68           C  
ATOM    658  CG  LYS A  44      30.672   8.967   8.059  1.00  0.68           C  
ATOM    659  CD  LYS A  44      31.459   9.941   7.183  1.00  0.68           C  
ATOM    660  CE  LYS A  44      30.829  11.340   7.283  1.00  0.68           C  
ATOM    661  NZ  LYS A  44      31.558  12.383   6.495  1.00  0.68           N  
ATOM    662  H   LYS A  44      26.457   8.415   7.661  1.00  0.68           H  
ATOM    663  HA  LYS A  44      28.927   6.784   8.204  1.00  0.68           H  
ATOM    664 1HB  LYS A  44      29.382   8.485   6.459  1.00  0.68           H  
ATOM    665 2HB  LYS A  44      28.788   9.747   7.531  1.00  0.68           H  
ATOM    666 1HG  LYS A  44      30.590   9.353   9.068  1.00  0.68           H  
ATOM    667 2HG  LYS A  44      31.178   7.999   8.087  1.00  0.68           H  
ATOM    668 1HD  LYS A  44      32.498   9.986   7.515  1.00  0.68           H  
ATOM    669 2HD  LYS A  44      31.436   9.606   6.145  1.00  0.68           H  
ATOM    670 1HE  LYS A  44      29.813  11.270   6.914  1.00  0.68           H  
ATOM    671 2HE  LYS A  44      30.800  11.647   8.331  1.00  0.68           H  
ATOM    672 1HZ  LYS A  44      31.048  13.293   6.591  1.00  0.68           H  
ATOM    673 2HZ  LYS A  44      32.501  12.481   6.828  1.00  0.68           H  
ATOM    674 3HZ  LYS A  44      31.563  12.121   5.524  1.00  0.68           H  
ATOM    675  N   ILE A  45      28.645   7.221  10.583  1.00  0.72           N  
ATOM    676  CA  ILE A  45      28.500   7.430  12.012  1.00  0.72           C  
ATOM    677  C   ILE A  45      29.875   7.767  12.589  1.00  0.72           C  
ATOM    678  O   ILE A  45      30.820   7.004  12.394  1.00  0.72           O  
ATOM    679  CB  ILE A  45      27.893   6.189  12.707  1.00  0.72           C  
ATOM    680  CG1 ILE A  45      26.472   5.877  12.132  1.00  0.72           C  
ATOM    681  CG2 ILE A  45      27.801   6.390  14.207  1.00  0.72           C  
ATOM    682  CD1 ILE A  45      25.834   4.608  12.634  1.00  0.72           C  
ATOM    683  H   ILE A  45      29.046   6.346  10.244  1.00  0.72           H  
ATOM    684  HA  ILE A  45      27.814   8.248  12.158  1.00  0.72           H  
ATOM    685  HB  ILE A  45      28.527   5.341  12.513  1.00  0.72           H  
ATOM    686 1HG1 ILE A  45      25.816   6.657  12.400  1.00  0.72           H  
ATOM    687 2HG1 ILE A  45      26.537   5.821  11.045  1.00  0.72           H  
ATOM    688 1HG2 ILE A  45      27.390   5.496  14.657  1.00  0.72           H  
ATOM    689 2HG2 ILE A  45      28.795   6.584  14.621  1.00  0.72           H  
ATOM    690 3HG2 ILE A  45      27.146   7.232  14.429  1.00  0.72           H  
ATOM    691 1HD1 ILE A  45      24.848   4.500  12.181  1.00  0.72           H  
ATOM    692 2HD1 ILE A  45      26.427   3.756  12.389  1.00  0.72           H  
ATOM    693 3HD1 ILE A  45      25.729   4.669  13.719  1.00  0.72           H  
ATOM    694  N   PRO A  46      30.059   8.917  13.240  1.00  0.76           N  
ATOM    695  CA  PRO A  46      31.339   9.382  13.719  1.00  0.76           C  
ATOM    696  C   PRO A  46      31.805   8.599  14.905  1.00  0.76           C  
ATOM    697  O   PRO A  46      30.990   8.103  15.685  1.00  0.76           O  
ATOM    698  CB  PRO A  46      31.041  10.815  14.146  1.00  0.76           C  
ATOM    699  CG  PRO A  46      29.578  10.772  14.559  1.00  0.76           C  
ATOM    700  CD  PRO A  46      28.930   9.788  13.602  1.00  0.76           C  
ATOM    701  HA  PRO A  46      32.082   9.330  12.924  1.00  0.76           H  
ATOM    702 1HB  PRO A  46      31.713  11.102  14.974  1.00  0.76           H  
ATOM    703 2HB  PRO A  46      31.221  11.507  13.326  1.00  0.76           H  
ATOM    704 1HG  PRO A  46      29.500  10.439  15.607  1.00  0.76           H  
ATOM    705 2HG  PRO A  46      29.122  11.769  14.521  1.00  0.76           H  
ATOM    706 1HD  PRO A  46      28.149   9.253  14.146  1.00  0.76           H  
ATOM    707 2HD  PRO A  46      28.551  10.296  12.725  1.00  0.76           H  
ATOM    708  N   GLY A  47      33.107   8.569  15.099  1.00  0.81           N  
ATOM    709  CA  GLY A  47      33.651   8.039  16.320  1.00  0.81           C  
ATOM    710  C   GLY A  47      33.228   8.938  17.459  1.00  0.81           C  
ATOM    711  O   GLY A  47      33.053  10.149  17.277  1.00  0.81           O  
ATOM    712  H   GLY A  47      33.764   8.898  14.395  1.00  0.81           H  
ATOM    713 1HA  GLY A  47      33.312   7.016  16.483  1.00  0.81           H  
ATOM    714 2HA  GLY A  47      34.730   8.038  16.240  1.00  0.81           H  
ATOM    715  N   ILE A  48      33.096   8.357  18.635  1.00  0.85           N  
ATOM    716  CA  ILE A  48      32.685   9.112  19.813  1.00  0.85           C  
ATOM    717  C   ILE A  48      33.868   9.337  20.748  1.00  0.85           C  
ATOM    718  O   ILE A  48      34.598   8.410  21.064  1.00  0.85           O  
ATOM    719  CB  ILE A  48      31.500   8.416  20.504  1.00  0.85           C  
ATOM    720  CG1 ILE A  48      30.365   8.229  19.452  1.00  0.85           C  
ATOM    721  CG2 ILE A  48      31.019   9.210  21.709  1.00  0.85           C  
ATOM    722  CD1 ILE A  48      29.863   9.515  18.815  1.00  0.85           C  
ATOM    723  H   ILE A  48      33.272   7.350  18.704  1.00  0.85           H  
ATOM    724  HA  ILE A  48      32.332  10.089  19.488  1.00  0.85           H  
ATOM    725  HB  ILE A  48      31.804   7.416  20.831  1.00  0.85           H  
ATOM    726 1HG1 ILE A  48      30.733   7.576  18.660  1.00  0.85           H  
ATOM    727 2HG1 ILE A  48      29.518   7.732  19.936  1.00  0.85           H  
ATOM    728 1HG2 ILE A  48      30.179   8.677  22.164  1.00  0.85           H  
ATOM    729 2HG2 ILE A  48      31.812   9.300  22.426  1.00  0.85           H  
ATOM    730 3HG2 ILE A  48      30.696  10.200  21.391  1.00  0.85           H  
ATOM    731 1HD1 ILE A  48      29.085   9.276  18.096  1.00  0.85           H  
ATOM    732 2HD1 ILE A  48      29.457  10.168  19.584  1.00  0.85           H  
ATOM    733 3HD1 ILE A  48      30.671  10.020  18.301  1.00  0.85           H  
ATOM    734  N   ALA A  49      34.038  10.571  21.216  1.00  0.87           N  
ATOM    735  CA  ALA A  49      35.184  10.962  22.047  1.00  0.87           C  
ATOM    736  C   ALA A  49      35.373  10.120  23.318  1.00  0.87           C  
ATOM    737  O   ALA A  49      36.475  10.050  23.855  1.00  0.87           O  
ATOM    738  CB  ALA A  49      35.036  12.421  22.448  1.00  0.87           C  
ATOM    739  H   ALA A  49      33.374  11.281  20.940  1.00  0.87           H  
ATOM    740  HA  ALA A  49      36.084  10.846  21.440  1.00  0.87           H  
ATOM    741 1HB  ALA A  49      35.911  12.725  23.023  1.00  0.87           H  
ATOM    742 2HB  ALA A  49      34.955  13.039  21.555  1.00  0.87           H  
ATOM    743 3HB  ALA A  49      34.142  12.541  23.057  1.00  0.87           H  
ATOM    744  N   GLY A  50      34.307   9.539  23.851  1.00  0.90           N  
ATOM    745  CA  GLY A  50      34.431   8.745  25.068  1.00  0.90           C  
ATOM    746  C   GLY A  50      34.812   7.266  24.843  1.00  0.90           C  
ATOM    747  O   GLY A  50      34.948   6.522  25.820  1.00  0.90           O  
ATOM    748  H   GLY A  50      33.418   9.621  23.389  1.00  0.90           H  
ATOM    749 1HA  GLY A  50      35.175   9.208  25.716  1.00  0.90           H  
ATOM    750 2HA  GLY A  50      33.486   8.788  25.608  1.00  0.90           H  
ATOM    751  N   THR A  51      34.957   6.828  23.581  1.00  0.94           N  
ATOM    752  CA  THR A  51      35.249   5.419  23.284  1.00  0.94           C  
ATOM    753  C   THR A  51      36.407   5.265  22.264  1.00  0.94           C  
ATOM    754  O   THR A  51      36.723   6.208  21.553  1.00  0.94           O  
ATOM    755  CB  THR A  51      33.950   4.718  22.777  1.00  0.94           C  
ATOM    756  OG1 THR A  51      33.527   5.280  21.527  1.00  0.94           O  
ATOM    757  CG2 THR A  51      32.838   4.881  23.794  1.00  0.94           C  
ATOM    758  H   THR A  51      34.855   7.481  22.801  1.00  0.94           H  
ATOM    759  HA  THR A  51      35.538   4.952  24.219  1.00  0.94           H  
ATOM    760  HB  THR A  51      34.095   3.676  22.653  1.00  0.94           H  
ATOM    761  HG1 THR A  51      32.543   5.134  21.410  1.00  0.94           H  
ATOM    762 1HG2 THR A  51      31.966   4.376  23.437  1.00  0.94           H  
ATOM    763 2HG2 THR A  51      33.145   4.439  24.742  1.00  0.94           H  
ATOM    764 3HG2 THR A  51      32.603   5.927  23.939  1.00  0.94           H  
ATOM    765  N   PRO A  52      37.001   4.061  22.080  1.00  1.00           N  
ATOM    766  CA  PRO A  52      38.045   3.754  21.097  1.00  1.00           C  
ATOM    767  C   PRO A  52      37.655   4.082  19.652  1.00  1.00           C  
ATOM    768  O   PRO A  52      38.515   4.265  18.783  1.00  1.00           O  
ATOM    769  CB  PRO A  52      38.232   2.253  21.289  1.00  1.00           C  
ATOM    770  CG  PRO A  52      37.823   1.980  22.704  1.00  1.00           C  
ATOM    771  CD  PRO A  52      36.683   2.901  22.965  1.00  1.00           C  
ATOM    772  HA  PRO A  52      38.966   4.293  21.373  1.00  1.00           H  
ATOM    773 1HB  PRO A  52      37.616   1.715  20.572  1.00  1.00           H  
ATOM    774 2HB  PRO A  52      39.275   1.967  21.088  1.00  1.00           H  
ATOM    775 1HG  PRO A  52      37.541   0.917  22.816  1.00  1.00           H  
ATOM    776 2HG  PRO A  52      38.671   2.148  23.384  1.00  1.00           H  
ATOM    777 1HD  PRO A  52      35.779   2.381  22.658  1.00  1.00           H  
ATOM    778 2HD  PRO A  52      36.693   3.158  24.027  1.00  1.00           H  
ATOM    779  N   THR A  53      36.354   4.215  19.397  1.00  1.08           N  
ATOM    780  CA  THR A  53      35.876   4.512  18.062  1.00  1.08           C  
ATOM    781  C   THR A  53      36.270   5.930  17.634  1.00  1.08           C  
ATOM    782  O   THR A  53      36.210   6.251  16.445  1.00  1.08           O  
ATOM    783  CB  THR A  53      34.344   4.360  17.970  1.00  1.08           C  
ATOM    784  OG1 THR A  53      33.684   5.308  18.856  1.00  1.08           O  
ATOM    785  CG2 THR A  53      33.936   2.942  18.371  1.00  1.08           C  
ATOM    786  H   THR A  53      35.672   4.099  20.134  1.00  1.08           H  
ATOM    787  HA  THR A  53      36.332   3.807  17.366  1.00  1.08           H  
ATOM    788  HB  THR A  53      34.024   4.549  16.945  1.00  1.08           H  
ATOM    789  HG1 THR A  53      33.847   5.091  19.797  1.00  1.08           H  
ATOM    790 1HG2 THR A  53      32.856   2.838  18.299  1.00  1.08           H  
ATOM    791 2HG2 THR A  53      34.416   2.220  17.706  1.00  1.08           H  
ATOM    792 3HG2 THR A  53      34.248   2.753  19.400  1.00  1.08           H  
ATOM    793  N   GLU A  54      36.766   6.757  18.583  1.00  1.15           N  
ATOM    794  CA  GLU A  54      37.179   8.140  18.319  1.00  1.15           C  
ATOM    795  C   GLU A  54      38.224   8.230  17.207  1.00  1.15           C  
ATOM    796  O   GLU A  54      38.398   9.292  16.609  1.00  1.15           O  
ATOM    797  CB  GLU A  54      37.792   8.806  19.573  1.00  1.15           C  
ATOM    798  CG  GLU A  54      39.166   8.200  20.007  1.00  1.15           C  
ATOM    799  CD  GLU A  54      39.835   8.887  21.193  1.00  1.15           C  
ATOM    800  OE1 GLU A  54      39.537  10.032  21.458  1.00  1.15           O  
ATOM    801  OE2 GLU A  54      40.659   8.253  21.824  1.00  1.15           O  
ATOM    802  H   GLU A  54      36.810   6.431  19.553  1.00  1.15           H  
ATOM    803  HA  GLU A  54      36.301   8.709  18.017  1.00  1.15           H  
ATOM    804 1HB  GLU A  54      37.925   9.872  19.396  1.00  1.15           H  
ATOM    805 2HB  GLU A  54      37.106   8.695  20.412  1.00  1.15           H  
ATOM    806 1HG  GLU A  54      39.013   7.145  20.250  1.00  1.15           H  
ATOM    807 2HG  GLU A  54      39.851   8.250  19.169  1.00  1.15           H  
ATOM    808  N   GLY A  55      38.920   7.126  16.924  1.00  1.19           N  
ATOM    809  CA  GLY A  55      39.946   7.096  15.891  1.00  1.19           C  
ATOM    810  C   GLY A  55      39.453   7.446  14.470  1.00  1.19           C  
ATOM    811  O   GLY A  55      40.268   7.809  13.622  1.00  1.19           O  
ATOM    812  H   GLY A  55      38.730   6.275  17.461  1.00  1.19           H  
ATOM    813 1HA  GLY A  55      40.747   7.778  16.171  1.00  1.19           H  
ATOM    814 2HA  GLY A  55      40.386   6.103  15.875  1.00  1.19           H  
ATOM    815  N   GLY A  56      38.138   7.368  14.201  1.00  1.16           N  
ATOM    816  CA  GLY A  56      37.651   7.682  12.849  1.00  1.16           C  
ATOM    817  C   GLY A  56      36.123   7.746  12.718  1.00  1.16           C  
ATOM    818  O   GLY A  56      35.425   8.181  13.635  1.00  1.16           O  
ATOM    819  H   GLY A  56      37.492   7.077  14.938  1.00  1.16           H  
ATOM    820 1HA  GLY A  56      38.079   8.633  12.532  1.00  1.16           H  
ATOM    821 2HA  GLY A  56      38.034   6.927  12.162  1.00  1.16           H  
ATOM    822  N   PHE A  57      35.641   7.429  11.511  1.00  1.08           N  
ATOM    823  CA  PHE A  57      34.222   7.410  11.121  1.00  1.08           C  
ATOM    824  C   PHE A  57      33.879   6.041  10.550  1.00  1.08           C  
ATOM    825  O   PHE A  57      34.714   5.440   9.870  1.00  1.08           O  
ATOM    826  CB  PHE A  57      33.920   8.460  10.046  1.00  1.08           C  
ATOM    827  CG  PHE A  57      34.004   9.906  10.467  1.00  1.08           C  
ATOM    828  CD1 PHE A  57      35.205  10.577  10.516  1.00  1.08           C  
ATOM    829  CD2 PHE A  57      32.845  10.619  10.741  1.00  1.08           C  
ATOM    830  CE1 PHE A  57      35.254  11.912  10.857  1.00  1.08           C  
ATOM    831  CE2 PHE A  57      32.883  11.948  11.075  1.00  1.08           C  
ATOM    832  CZ  PHE A  57      34.091  12.598  11.138  1.00  1.08           C  
ATOM    833  H   PHE A  57      36.309   7.118  10.820  1.00  1.08           H  
ATOM    834  HA  PHE A  57      33.598   7.583  12.000  1.00  1.08           H  
ATOM    835 1HB  PHE A  57      34.589   8.314   9.202  1.00  1.08           H  
ATOM    836 2HB  PHE A  57      32.920   8.282   9.687  1.00  1.08           H  
ATOM    837  HD1 PHE A  57      36.117  10.047  10.293  1.00  1.08           H  
ATOM    838  HD2 PHE A  57      31.886  10.111  10.690  1.00  1.08           H  
ATOM    839  HE1 PHE A  57      36.213  12.427  10.900  1.00  1.08           H  
ATOM    840  HE2 PHE A  57      31.953  12.486  11.287  1.00  1.08           H  
ATOM    841  HZ  PHE A  57      34.129  13.654  11.404  1.00  1.08           H  
ATOM    842  N   TYR A  58      32.658   5.570  10.783  1.00  0.96           N  
ATOM    843  CA  TYR A  58      32.212   4.290  10.241  1.00  0.96           C  
ATOM    844  C   TYR A  58      31.080   4.420   9.199  1.00  0.96           C  
ATOM    845  O   TYR A  58      30.010   4.959   9.487  1.00  0.96           O  
ATOM    846  CB  TYR A  58      31.784   3.370  11.404  1.00  0.96           C  
ATOM    847  CG  TYR A  58      32.906   2.880  12.341  1.00  0.96           C  
ATOM    848  CD1 TYR A  58      32.574   2.475  13.600  1.00  0.96           C  
ATOM    849  CD2 TYR A  58      34.235   2.845  11.949  1.00  0.96           C  
ATOM    850  CE1 TYR A  58      33.534   2.043  14.489  1.00  0.96           C  
ATOM    851  CE2 TYR A  58      35.201   2.415  12.831  1.00  0.96           C  
ATOM    852  CZ  TYR A  58      34.851   2.016  14.103  1.00  0.96           C  
ATOM    853  OH  TYR A  58      35.804   1.596  14.994  1.00  0.96           O  
ATOM    854  H   TYR A  58      32.016   6.106  11.364  1.00  0.96           H  
ATOM    855  HA  TYR A  58      33.056   3.823   9.735  1.00  0.96           H  
ATOM    856 1HB  TYR A  58      31.088   3.933  12.025  1.00  0.96           H  
ATOM    857 2HB  TYR A  58      31.254   2.532  11.049  1.00  0.96           H  
ATOM    858  HD1 TYR A  58      31.546   2.497  13.886  1.00  0.96           H  
ATOM    859  HD2 TYR A  58      34.521   3.159  10.946  1.00  0.96           H  
ATOM    860  HE1 TYR A  58      33.250   1.726  15.491  1.00  0.96           H  
ATOM    861  HE2 TYR A  58      36.234   2.394  12.515  1.00  0.96           H  
ATOM    862  HH  TYR A  58      36.675   1.814  14.656  1.00  0.96           H  
ATOM    863  N   GLU A  59      31.338   3.934   7.977  1.00  0.84           N  
ATOM    864  CA  GLU A  59      30.360   3.940   6.883  1.00  0.84           C  
ATOM    865  C   GLU A  59      29.491   2.667   6.832  1.00  0.84           C  
ATOM    866  O   GLU A  59      30.015   1.558   6.706  1.00  0.84           O  
ATOM    867  CB  GLU A  59      31.069   4.124   5.545  1.00  0.84           C  
ATOM    868  CG  GLU A  59      31.706   5.508   5.363  1.00  0.84           C  
ATOM    869  CD  GLU A  59      32.289   5.735   3.977  1.00  0.84           C  
ATOM    870  OE1 GLU A  59      32.180   4.863   3.148  1.00  0.84           O  
ATOM    871  OE2 GLU A  59      32.842   6.788   3.758  1.00  0.84           O  
ATOM    872  H   GLU A  59      32.248   3.530   7.802  1.00  0.84           H  
ATOM    873  HA  GLU A  59      29.706   4.789   7.029  1.00  0.84           H  
ATOM    874 1HB  GLU A  59      31.858   3.374   5.449  1.00  0.84           H  
ATOM    875 2HB  GLU A  59      30.373   3.957   4.746  1.00  0.84           H  
ATOM    876 1HG  GLU A  59      30.941   6.265   5.551  1.00  0.84           H  
ATOM    877 2HG  GLU A  59      32.490   5.635   6.109  1.00  0.84           H  
ATOM    878  N   PHE A  60      28.170   2.846   6.881  1.00  0.76           N  
ATOM    879  CA  PHE A  60      27.215   1.736   6.886  1.00  0.76           C  
ATOM    880  C   PHE A  60      26.227   1.834   5.732  1.00  0.76           C  
ATOM    881  O   PHE A  60      25.820   2.925   5.337  1.00  0.76           O  
ATOM    882  CB  PHE A  60      26.391   1.753   8.173  1.00  0.76           C  
ATOM    883  CG  PHE A  60      27.162   1.593   9.410  1.00  0.76           C  
ATOM    884  CD1 PHE A  60      27.753   2.689   9.977  1.00  0.76           C  
ATOM    885  CD2 PHE A  60      27.285   0.383  10.044  1.00  0.76           C  
ATOM    886  CE1 PHE A  60      28.468   2.574  11.129  1.00  0.76           C  
ATOM    887  CE2 PHE A  60      28.012   0.290  11.213  1.00  0.76           C  
ATOM    888  CZ  PHE A  60      28.601   1.382  11.745  1.00  0.76           C  
ATOM    889  H   PHE A  60      27.828   3.798   6.947  1.00  0.76           H  
ATOM    890  HA  PHE A  60      27.763   0.801   6.799  1.00  0.76           H  
ATOM    891 1HB  PHE A  60      25.845   2.692   8.236  1.00  0.76           H  
ATOM    892 2HB  PHE A  60      25.659   0.954   8.126  1.00  0.76           H  
ATOM    893  HD1 PHE A  60      27.657   3.666   9.490  1.00  0.76           H  
ATOM    894  HD2 PHE A  60      26.814  -0.504   9.614  1.00  0.76           H  
ATOM    895  HE1 PHE A  60      28.931   3.445  11.549  1.00  0.76           H  
ATOM    896  HE2 PHE A  60      28.127  -0.655  11.702  1.00  0.76           H  
ATOM    897  HZ  PHE A  60      29.178   1.304  12.655  1.00  0.76           H  
ATOM    898  N   ALA A  61      25.797   0.693   5.223  1.00  0.72           N  
ATOM    899  CA  ALA A  61      24.764   0.675   4.202  1.00  0.72           C  
ATOM    900  C   ALA A  61      23.452   0.235   4.827  1.00  0.72           C  
ATOM    901  O   ALA A  61      23.366  -0.833   5.442  1.00  0.72           O  
ATOM    902  CB  ALA A  61      25.154  -0.232   3.055  1.00  0.72           C  
ATOM    903  H   ALA A  61      26.177  -0.179   5.578  1.00  0.72           H  
ATOM    904  HA  ALA A  61      24.630   1.686   3.819  1.00  0.72           H  
ATOM    905 1HB  ALA A  61      24.375  -0.219   2.306  1.00  0.72           H  
ATOM    906 2HB  ALA A  61      26.087   0.119   2.615  1.00  0.72           H  
ATOM    907 3HB  ALA A  61      25.285  -1.248   3.428  1.00  0.72           H  
ATOM    908  N   LEU A  62      22.451   1.101   4.716  1.00  0.71           N  
ATOM    909  CA  LEU A  62      21.125   0.891   5.280  1.00  0.71           C  
ATOM    910  C   LEU A  62      20.130   0.567   4.172  1.00  0.71           C  
ATOM    911  O   LEU A  62      19.825   1.430   3.338  1.00  0.71           O  
ATOM    912  CB  LEU A  62      20.648   2.165   6.003  1.00  0.71           C  
ATOM    913  CG  LEU A  62      21.240   2.497   7.406  1.00  0.71           C  
ATOM    914  CD1 LEU A  62      22.736   2.800   7.296  1.00  0.71           C  
ATOM    915  CD2 LEU A  62      20.480   3.684   7.982  1.00  0.71           C  
ATOM    916  H   LEU A  62      22.613   1.959   4.196  1.00  0.71           H  
ATOM    917  HA  LEU A  62      21.158   0.056   5.978  1.00  0.71           H  
ATOM    918 1HB  LEU A  62      20.875   3.014   5.359  1.00  0.71           H  
ATOM    919 2HB  LEU A  62      19.565   2.103   6.113  1.00  0.71           H  
ATOM    920  HG  LEU A  62      21.118   1.675   8.053  1.00  0.71           H  
ATOM    921 1HD1 LEU A  62      23.130   3.037   8.283  1.00  0.71           H  
ATOM    922 2HD1 LEU A  62      23.259   1.946   6.909  1.00  0.71           H  
ATOM    923 3HD1 LEU A  62      22.885   3.646   6.626  1.00  0.71           H  
ATOM    924 1HD2 LEU A  62      20.861   3.909   8.969  1.00  0.71           H  
ATOM    925 2HD2 LEU A  62      20.600   4.551   7.334  1.00  0.71           H  
ATOM    926 3HD2 LEU A  62      19.432   3.432   8.057  1.00  0.71           H  
ATOM    927  N   LEU A  63      19.665  -0.679   4.116  1.00  0.73           N  
ATOM    928  CA  LEU A  63      18.746  -1.066   3.052  1.00  0.73           C  
ATOM    929  C   LEU A  63      17.326  -1.147   3.577  1.00  0.73           C  
ATOM    930  O   LEU A  63      17.011  -1.977   4.436  1.00  0.73           O  
ATOM    931  CB  LEU A  63      19.156  -2.405   2.432  1.00  0.73           C  
ATOM    932  CG  LEU A  63      18.215  -2.937   1.335  1.00  0.73           C  
ATOM    933  CD1 LEU A  63      18.197  -1.965   0.156  1.00  0.73           C  
ATOM    934  CD2 LEU A  63      18.692  -4.311   0.899  1.00  0.73           C  
ATOM    935  H   LEU A  63      19.945  -1.359   4.825  1.00  0.73           H  
ATOM    936  HA  LEU A  63      18.772  -0.309   2.270  1.00  0.73           H  
ATOM    937 1HB  LEU A  63      20.146  -2.296   1.998  1.00  0.73           H  
ATOM    938 2HB  LEU A  63      19.208  -3.152   3.226  1.00  0.73           H  
ATOM    939  HG  LEU A  63      17.197  -3.006   1.728  1.00  0.73           H  
ATOM    940 1HD1 LEU A  63      17.523  -2.336  -0.613  1.00  0.73           H  
ATOM    941 2HD1 LEU A  63      17.851  -0.994   0.496  1.00  0.73           H  
ATOM    942 3HD1 LEU A  63      19.193  -1.870  -0.256  1.00  0.73           H  
ATOM    943 1HD2 LEU A  63      18.027  -4.698   0.126  1.00  0.73           H  
ATOM    944 2HD2 LEU A  63      19.705  -4.235   0.504  1.00  0.73           H  
ATOM    945 3HD2 LEU A  63      18.685  -4.986   1.756  1.00  0.73           H  
ATOM    946  N   VAL A  64      16.466  -0.283   3.065  1.00  0.76           N  
ATOM    947  CA  VAL A  64      15.099  -0.184   3.512  1.00  0.76           C  
ATOM    948  C   VAL A  64      14.237  -1.003   2.574  1.00  0.76           C  
ATOM    949  O   VAL A  64      14.406  -0.960   1.360  1.00  0.76           O  
ATOM    950  CB  VAL A  64      14.603   1.277   3.536  1.00  0.76           C  
ATOM    951  CG1 VAL A  64      13.150   1.293   4.038  1.00  0.76           C  
ATOM    952  CG2 VAL A  64      15.527   2.142   4.378  1.00  0.76           C  
ATOM    953  H   VAL A  64      16.779   0.352   2.343  1.00  0.76           H  
ATOM    954  HA  VAL A  64      15.017  -0.596   4.515  1.00  0.76           H  
ATOM    955  HB  VAL A  64      14.605   1.672   2.532  1.00  0.76           H  
ATOM    956 1HG1 VAL A  64      12.773   2.289   4.066  1.00  0.76           H  
ATOM    957 2HG1 VAL A  64      12.520   0.704   3.386  1.00  0.76           H  
ATOM    958 3HG1 VAL A  64      13.109   0.885   5.038  1.00  0.76           H  
ATOM    959 1HG2 VAL A  64      15.169   3.171   4.367  1.00  0.76           H  
ATOM    960 2HG2 VAL A  64      15.556   1.789   5.384  1.00  0.76           H  
ATOM    961 3HG2 VAL A  64      16.537   2.106   3.953  1.00  0.76           H  
ATOM    962  N   THR A  65      13.349  -1.770   3.143  1.00  0.80           N  
ATOM    963  CA  THR A  65      12.447  -2.606   2.392  1.00  0.80           C  
ATOM    964  C   THR A  65      11.155  -1.872   2.002  1.00  0.80           C  
ATOM    965  O   THR A  65      10.698  -1.010   2.743  1.00  0.80           O  
ATOM    966  CB  THR A  65      12.091  -3.831   3.232  1.00  0.80           C  
ATOM    967  OG1 THR A  65      11.013  -4.553   2.598  1.00  0.80           O  
ATOM    968  CG2 THR A  65      11.698  -3.393   4.631  1.00  0.80           C  
ATOM    969  H   THR A  65      13.285  -1.766   4.152  1.00  0.80           H  
ATOM    970  HA  THR A  65      12.990  -2.944   1.519  1.00  0.80           H  
ATOM    971  HB  THR A  65      12.958  -4.487   3.307  1.00  0.80           H  
ATOM    972  HG1 THR A  65      10.427  -4.949   3.274  1.00  0.80           H  
ATOM    973 1HG2 THR A  65      11.464  -4.269   5.216  1.00  0.80           H  
ATOM    974 2HG2 THR A  65      12.526  -2.856   5.101  1.00  0.80           H  
ATOM    975 3HG2 THR A  65      10.842  -2.755   4.583  1.00  0.80           H  
ATOM    976  N   PRO A  66      10.527  -2.204   0.858  1.00  0.84           N  
ATOM    977  CA  PRO A  66       9.205  -1.758   0.435  1.00  0.84           C  
ATOM    978  C   PRO A  66       8.123  -2.085   1.463  1.00  0.84           C  
ATOM    979  O   PRO A  66       7.033  -1.520   1.417  1.00  0.84           O  
ATOM    980  CB  PRO A  66       8.993  -2.531  -0.864  1.00  0.84           C  
ATOM    981  CG  PRO A  66      10.377  -2.790  -1.391  1.00  0.84           C  
ATOM    982  CD  PRO A  66      11.240  -2.994  -0.172  1.00  0.84           C  
ATOM    983  HA  PRO A  66       9.225  -0.683   0.247  1.00  0.84           H  
ATOM    984 1HB  PRO A  66       8.417  -3.447  -0.668  1.00  0.84           H  
ATOM    985 2HB  PRO A  66       8.405  -1.921  -1.551  1.00  0.84           H  
ATOM    986 1HG  PRO A  66      10.367  -3.668  -2.052  1.00  0.84           H  
ATOM    987 2HG  PRO A  66      10.710  -1.938  -2.002  1.00  0.84           H  
ATOM    988 1HD  PRO A  66      11.304  -4.057   0.102  1.00  0.84           H  
ATOM    989 2HD  PRO A  66      12.220  -2.546  -0.406  1.00  0.84           H  
ATOM    990  N   SER A  67       8.401  -3.040   2.357  1.00  0.88           N  
ATOM    991  CA  SER A  67       7.465  -3.418   3.408  1.00  0.88           C  
ATOM    992  C   SER A  67       7.558  -2.487   4.649  1.00  0.88           C  
ATOM    993  O   SER A  67       6.822  -2.656   5.624  1.00  0.88           O  
ATOM    994  CB  SER A  67       7.640  -4.885   3.756  1.00  0.88           C  
ATOM    995  OG  SER A  67       8.916  -5.160   4.271  1.00  0.88           O  
ATOM    996  H   SER A  67       9.300  -3.510   2.335  1.00  0.88           H  
ATOM    997  HA  SER A  67       6.458  -3.313   3.003  1.00  0.88           H  
ATOM    998 1HB  SER A  67       6.892  -5.156   4.505  1.00  0.88           H  
ATOM    999 2HB  SER A  67       7.457  -5.501   2.878  1.00  0.88           H  
ATOM   1000  HG  SER A  67       8.787  -5.908   4.911  1.00  0.88           H  
ATOM   1001  N   HIS A  68       8.490  -1.540   4.627  1.00  0.92           N  
ATOM   1002  CA  HIS A  68       8.675  -0.547   5.676  1.00  0.92           C  
ATOM   1003  C   HIS A  68       7.375   0.268   5.703  1.00  0.92           C  
ATOM   1004  O   HIS A  68       6.831   0.555   4.645  1.00  0.92           O  
ATOM   1005  CB  HIS A  68       9.919   0.301   5.339  1.00  0.92           C  
ATOM   1006  CG  HIS A  68      10.389   1.247   6.345  1.00  0.92           C  
ATOM   1007  ND1 HIS A  68      10.899   0.844   7.555  1.00  0.92           N  
ATOM   1008  CD2 HIS A  68      10.462   2.599   6.327  1.00  0.92           C  
ATOM   1009  CE1 HIS A  68      11.266   1.910   8.249  1.00  0.92           C  
ATOM   1010  NE2 HIS A  68      11.016   2.989   7.519  1.00  0.92           N  
ATOM   1011  H   HIS A  68       9.106  -1.467   3.821  1.00  0.92           H  
ATOM   1012  HA  HIS A  68       8.830  -1.031   6.639  1.00  0.92           H  
ATOM   1013 1HB  HIS A  68      10.747  -0.375   5.149  1.00  0.92           H  
ATOM   1014 2HB  HIS A  68       9.742   0.849   4.423  1.00  0.92           H  
ATOM   1015  HD1 HIS A  68      10.948  -0.135   7.870  1.00  0.92           H  
ATOM   1016  HD2 HIS A  68      10.184   3.347   5.577  1.00  0.92           H  
ATOM   1017  HE1 HIS A  68      11.700   1.806   9.236  1.00  0.92           H  
ATOM   1018  N   PRO A  69       6.832   0.642   6.868  1.00  0.95           N  
ATOM   1019  CA  PRO A  69       7.307   0.571   8.241  1.00  0.95           C  
ATOM   1020  C   PRO A  69       7.018  -0.724   8.973  1.00  0.95           C  
ATOM   1021  O   PRO A  69       7.259  -0.803  10.177  1.00  0.95           O  
ATOM   1022  CB  PRO A  69       6.510   1.702   8.878  1.00  0.95           C  
ATOM   1023  CG  PRO A  69       5.162   1.624   8.173  1.00  0.95           C  
ATOM   1024  CD  PRO A  69       5.475   1.178   6.753  1.00  0.95           C  
ATOM   1025  HA  PRO A  69       8.372   0.802   8.282  1.00  0.95           H  
ATOM   1026 1HB  PRO A  69       6.420   1.531   9.957  1.00  0.95           H  
ATOM   1027 2HB  PRO A  69       7.033   2.652   8.745  1.00  0.95           H  
ATOM   1028 1HG  PRO A  69       4.510   0.907   8.695  1.00  0.95           H  
ATOM   1029 2HG  PRO A  69       4.649   2.597   8.207  1.00  0.95           H  
ATOM   1030 1HD  PRO A  69       4.789   0.365   6.466  1.00  0.95           H  
ATOM   1031 2HD  PRO A  69       5.426   1.985   6.034  1.00  0.95           H  
ATOM   1032  N   GLU A  70       6.409  -1.707   8.311  1.00  0.96           N  
ATOM   1033  CA  GLU A  70       6.038  -2.895   9.061  1.00  0.96           C  
ATOM   1034  C   GLU A  70       7.310  -3.634   9.399  1.00  0.96           C  
ATOM   1035  O   GLU A  70       7.480  -4.135  10.511  1.00  0.96           O  
ATOM   1036  CB  GLU A  70       5.068  -3.777   8.276  1.00  0.96           C  
ATOM   1037  CG  GLU A  70       3.689  -3.137   8.074  1.00  0.96           C  
ATOM   1038  CD  GLU A  70       2.699  -4.019   7.333  1.00  0.96           C  
ATOM   1039  OE1 GLU A  70       3.065  -5.095   6.920  1.00  0.96           O  
ATOM   1040  OE2 GLU A  70       1.573  -3.605   7.184  1.00  0.96           O  
ATOM   1041  H   GLU A  70       6.251  -1.681   7.307  1.00  0.96           H  
ATOM   1042  HA  GLU A  70       5.557  -2.594   9.992  1.00  0.96           H  
ATOM   1043 1HB  GLU A  70       5.488  -4.009   7.300  1.00  0.96           H  
ATOM   1044 2HB  GLU A  70       4.930  -4.721   8.802  1.00  0.96           H  
ATOM   1045 1HG  GLU A  70       3.275  -2.882   9.048  1.00  0.96           H  
ATOM   1046 2HG  GLU A  70       3.826  -2.208   7.516  1.00  0.96           H  
ATOM   1047  N   ASP A  71       8.223  -3.637   8.429  1.00  0.95           N  
ATOM   1048  CA  ASP A  71       9.528  -4.252   8.603  1.00  0.95           C  
ATOM   1049  C   ASP A  71      10.665  -3.237   8.725  1.00  0.95           C  
ATOM   1050  O   ASP A  71      10.589  -2.089   8.261  1.00  0.95           O  
ATOM   1051  CB  ASP A  71       9.848  -5.229   7.489  1.00  0.95           C  
ATOM   1052  CG  ASP A  71       8.952  -6.475   7.466  1.00  0.95           C  
ATOM   1053  OD1 ASP A  71       8.707  -7.035   8.505  1.00  0.95           O  
ATOM   1054  OD2 ASP A  71       8.522  -6.850   6.388  1.00  0.95           O  
ATOM   1055  H   ASP A  71       7.955  -3.212   7.541  1.00  0.95           H  
ATOM   1056  HA  ASP A  71       9.507  -4.821   9.532  1.00  0.95           H  
ATOM   1057 1HB  ASP A  71       9.715  -4.708   6.559  1.00  0.95           H  
ATOM   1058 2HB  ASP A  71      10.894  -5.534   7.549  1.00  0.95           H  
ATOM   1059  N   MET A  72      11.716  -3.728   9.353  1.00  0.92           N  
ATOM   1060  CA  MET A  72      12.972  -3.062   9.632  1.00  0.92           C  
ATOM   1061  C   MET A  72      14.004  -3.048   8.485  1.00  0.92           C  
ATOM   1062  O   MET A  72      14.139  -4.059   7.799  1.00  0.92           O  
ATOM   1063  CB  MET A  72      13.555  -3.812  10.808  1.00  0.92           C  
ATOM   1064  CG  MET A  72      14.785  -3.363  11.267  1.00  0.92           C  
ATOM   1065  SD  MET A  72      14.697  -1.758  11.853  1.00  0.92           S  
ATOM   1066  CE  MET A  72      16.276  -1.116  11.991  1.00  0.92           C  
ATOM   1067  H   MET A  72      11.626  -4.678   9.686  1.00  0.92           H  
ATOM   1068  HA  MET A  72      12.731  -2.050   9.943  1.00  0.92           H  
ATOM   1069 1HB  MET A  72      12.867  -3.763  11.644  1.00  0.92           H  
ATOM   1070 2HB  MET A  72      13.672  -4.864  10.549  1.00  0.92           H  
ATOM   1071 1HG  MET A  72      15.000  -4.013  12.071  1.00  0.92           H  
ATOM   1072 2HG  MET A  72      15.548  -3.452  10.527  1.00  0.92           H  
ATOM   1073 1HE  MET A  72      16.178  -0.094  12.317  1.00  0.92           H  
ATOM   1074 2HE  MET A  72      16.826  -1.665  12.724  1.00  0.92           H  
ATOM   1075 3HE  MET A  72      16.783  -1.157  11.025  1.00  0.92           H  
ATOM   1076  N   PRO A  73      14.706  -1.912   8.227  1.00  0.88           N  
ATOM   1077  CA  PRO A  73      15.891  -1.805   7.380  1.00  0.88           C  
ATOM   1078  C   PRO A  73      17.047  -2.692   7.851  1.00  0.88           C  
ATOM   1079  O   PRO A  73      17.273  -2.853   9.048  1.00  0.88           O  
ATOM   1080  CB  PRO A  73      16.252  -0.322   7.500  1.00  0.88           C  
ATOM   1081  CG  PRO A  73      14.930   0.368   7.807  1.00  0.88           C  
ATOM   1082  CD  PRO A  73      14.163  -0.588   8.642  1.00  0.88           C  
ATOM   1083  HA  PRO A  73      15.603  -2.065   6.356  1.00  0.88           H  
ATOM   1084 1HB  PRO A  73      17.003  -0.188   8.293  1.00  0.88           H  
ATOM   1085 2HB  PRO A  73      16.719   0.018   6.563  1.00  0.88           H  
ATOM   1086 1HG  PRO A  73      15.110   1.328   8.314  1.00  0.88           H  
ATOM   1087 2HG  PRO A  73      14.392   0.595   6.895  1.00  0.88           H  
ATOM   1088 1HD  PRO A  73      14.348  -0.334   9.652  1.00  0.88           H  
ATOM   1089 2HD  PRO A  73      13.104  -0.522   8.386  1.00  0.88           H  
ATOM   1090  N   THR A  74      17.824  -3.215   6.911  1.00  0.83           N  
ATOM   1091  CA  THR A  74      18.963  -4.063   7.266  1.00  0.83           C  
ATOM   1092  C   THR A  74      20.242  -3.243   7.191  1.00  0.83           C  
ATOM   1093  O   THR A  74      20.435  -2.486   6.236  1.00  0.83           O  
ATOM   1094  CB  THR A  74      19.067  -5.294   6.356  1.00  0.83           C  
ATOM   1095  OG1 THR A  74      17.864  -6.067   6.461  1.00  0.83           O  
ATOM   1096  CG2 THR A  74      20.219  -6.159   6.823  1.00  0.83           C  
ATOM   1097  H   THR A  74      17.607  -3.017   5.935  1.00  0.83           H  
ATOM   1098  HA  THR A  74      18.842  -4.408   8.294  1.00  0.83           H  
ATOM   1099  HB  THR A  74      19.221  -4.985   5.321  1.00  0.83           H  
ATOM   1100  HG1 THR A  74      17.683  -6.255   7.389  1.00  0.83           H  
ATOM   1101 1HG2 THR A  74      20.292  -7.046   6.195  1.00  0.83           H  
ATOM   1102 2HG2 THR A  74      21.143  -5.603   6.771  1.00  0.83           H  
ATOM   1103 3HG2 THR A  74      20.039  -6.459   7.851  1.00  0.83           H  
ATOM   1104  N   VAL A  75      21.097  -3.346   8.214  1.00  0.80           N  
ATOM   1105  CA  VAL A  75      22.295  -2.520   8.225  1.00  0.80           C  
ATOM   1106  C   VAL A  75      23.605  -3.306   8.187  1.00  0.80           C  
ATOM   1107  O   VAL A  75      23.845  -4.187   9.026  1.00  0.80           O  
ATOM   1108  CB  VAL A  75      22.304  -1.653   9.487  1.00  0.80           C  
ATOM   1109  CG1 VAL A  75      23.551  -0.764   9.478  1.00  0.80           C  
ATOM   1110  CG2 VAL A  75      20.993  -0.904   9.588  1.00  0.80           C  
ATOM   1111  H   VAL A  75      20.905  -3.980   8.977  1.00  0.80           H  
ATOM   1112  HA  VAL A  75      22.268  -1.866   7.357  1.00  0.80           H  
ATOM   1113  HB  VAL A  75      22.401  -2.294  10.362  1.00  0.80           H  
ATOM   1114 1HG1 VAL A  75      23.584  -0.182  10.372  1.00  0.80           H  
ATOM   1115 2HG1 VAL A  75      24.444  -1.382   9.430  1.00  0.80           H  
ATOM   1116 3HG1 VAL A  75      23.514  -0.104   8.609  1.00  0.80           H  
ATOM   1117 1HG2 VAL A  75      20.982  -0.305  10.483  1.00  0.80           H  
ATOM   1118 2HG2 VAL A  75      20.878  -0.289   8.732  1.00  0.80           H  
ATOM   1119 3HG2 VAL A  75      20.164  -1.613   9.630  1.00  0.80           H  
ATOM   1120  N   TYR A  76      24.467  -2.939   7.232  1.00  0.78           N  
ATOM   1121  CA  TYR A  76      25.777  -3.564   7.097  1.00  0.78           C  
ATOM   1122  C   TYR A  76      26.924  -2.562   7.187  1.00  0.78           C  
ATOM   1123  O   TYR A  76      26.897  -1.496   6.573  1.00  0.78           O  
ATOM   1124  CB  TYR A  76      25.897  -4.269   5.752  1.00  0.78           C  
ATOM   1125  CG  TYR A  76      25.000  -5.452   5.535  1.00  0.78           C  
ATOM   1126  CD1 TYR A  76      23.722  -5.281   5.047  1.00  0.78           C  
ATOM   1127  CD2 TYR A  76      25.482  -6.721   5.794  1.00  0.78           C  
ATOM   1128  CE1 TYR A  76      22.931  -6.387   4.819  1.00  0.78           C  
ATOM   1129  CE2 TYR A  76      24.695  -7.819   5.575  1.00  0.78           C  
ATOM   1130  CZ  TYR A  76      23.422  -7.660   5.089  1.00  0.78           C  
ATOM   1131  OH  TYR A  76      22.632  -8.764   4.865  1.00  0.78           O  
ATOM   1132  H   TYR A  76      24.179  -2.210   6.575  1.00  0.78           H  
ATOM   1133  HA  TYR A  76      25.897  -4.286   7.899  1.00  0.78           H  
ATOM   1134 1HB  TYR A  76      25.699  -3.548   4.957  1.00  0.78           H  
ATOM   1135 2HB  TYR A  76      26.929  -4.607   5.629  1.00  0.78           H  
ATOM   1136  HD1 TYR A  76      23.341  -4.278   4.834  1.00  0.78           H  
ATOM   1137  HD2 TYR A  76      26.497  -6.848   6.169  1.00  0.78           H  
ATOM   1138  HE1 TYR A  76      21.923  -6.260   4.426  1.00  0.78           H  
ATOM   1139  HE2 TYR A  76      25.084  -8.819   5.778  1.00  0.78           H  
ATOM   1140  HH  TYR A  76      23.123  -9.560   5.094  1.00  0.78           H  
ATOM   1141  N   PHE A  77      27.968  -2.930   7.913  1.00  0.78           N  
ATOM   1142  CA  PHE A  77      29.146  -2.087   8.042  1.00  0.78           C  
ATOM   1143  C   PHE A  77      30.201  -2.387   6.994  1.00  0.78           C  
ATOM   1144  O   PHE A  77      30.570  -3.547   6.788  1.00  0.78           O  
ATOM   1145  CB  PHE A  77      29.756  -2.207   9.411  1.00  0.78           C  
ATOM   1146  CG  PHE A  77      30.880  -1.304   9.534  1.00  0.78           C  
ATOM   1147  CD1 PHE A  77      30.763  -0.041   9.151  1.00  0.78           C  
ATOM   1148  CD2 PHE A  77      32.034  -1.693   9.992  1.00  0.78           C  
ATOM   1149  CE1 PHE A  77      31.801   0.786   9.196  1.00  0.78           C  
ATOM   1150  CE2 PHE A  77      33.110  -0.818  10.050  1.00  0.78           C  
ATOM   1151  CZ  PHE A  77      32.981   0.409   9.644  1.00  0.78           C  
ATOM   1152  H   PHE A  77      27.936  -3.813   8.408  1.00  0.78           H  
ATOM   1153  HA  PHE A  77      28.841  -1.050   7.908  1.00  0.78           H  
ATOM   1154 1HB  PHE A  77      29.047  -1.986  10.150  1.00  0.78           H  
ATOM   1155 2HB  PHE A  77      30.106  -3.226   9.574  1.00  0.78           H  
ATOM   1156  HD1 PHE A  77      29.817   0.307   8.765  1.00  0.78           H  
ATOM   1157  HD2 PHE A  77      32.134  -2.709  10.292  1.00  0.78           H  
ATOM   1158  HE1 PHE A  77      31.674   1.740   8.861  1.00  0.78           H  
ATOM   1159  HE2 PHE A  77      34.059  -1.156  10.398  1.00  0.78           H  
ATOM   1160  HZ  PHE A  77      33.818   1.094   9.665  1.00  0.78           H  
ATOM   1161  N   VAL A  78      30.662  -1.347   6.311  1.00  0.80           N  
ATOM   1162  CA  VAL A  78      31.677  -1.506   5.296  1.00  0.80           C  
ATOM   1163  C   VAL A  78      32.978  -0.771   5.658  1.00  0.80           C  
ATOM   1164  O   VAL A  78      32.973   0.453   5.752  1.00  0.80           O  
ATOM   1165  CB  VAL A  78      31.139  -0.937   3.977  1.00  0.80           C  
ATOM   1166  CG1 VAL A  78      32.198  -1.091   2.899  1.00  0.80           C  
ATOM   1167  CG2 VAL A  78      29.833  -1.651   3.617  1.00  0.80           C  
ATOM   1168  H   VAL A  78      30.316  -0.405   6.513  1.00  0.80           H  
ATOM   1169  HA  VAL A  78      31.873  -2.566   5.174  1.00  0.80           H  
ATOM   1170  HB  VAL A  78      30.942   0.134   4.096  1.00  0.80           H  
ATOM   1171 1HG1 VAL A  78      31.828  -0.675   1.963  1.00  0.80           H  
ATOM   1172 2HG1 VAL A  78      33.101  -0.560   3.201  1.00  0.80           H  
ATOM   1173 3HG1 VAL A  78      32.426  -2.147   2.762  1.00  0.80           H  
ATOM   1174 1HG2 VAL A  78      29.441  -1.246   2.687  1.00  0.80           H  
ATOM   1175 2HG2 VAL A  78      30.025  -2.718   3.500  1.00  0.80           H  
ATOM   1176 3HG2 VAL A  78      29.099  -1.499   4.412  1.00  0.80           H  
ATOM   1177  N   PRO A  79      34.117  -1.466   5.831  1.00  0.81           N  
ATOM   1178  CA  PRO A  79      34.447  -2.895   5.857  1.00  0.81           C  
ATOM   1179  C   PRO A  79      34.021  -3.490   7.184  1.00  0.81           C  
ATOM   1180  O   PRO A  79      33.774  -2.743   8.100  1.00  0.81           O  
ATOM   1181  CB  PRO A  79      35.965  -2.873   5.719  1.00  0.81           C  
ATOM   1182  CG  PRO A  79      36.374  -1.596   6.391  1.00  0.81           C  
ATOM   1183  CD  PRO A  79      35.280  -0.612   6.060  1.00  0.81           C  
ATOM   1184  HA  PRO A  79      33.975  -3.415   5.010  1.00  0.81           H  
ATOM   1185 1HB  PRO A  79      36.396  -3.764   6.207  1.00  0.81           H  
ATOM   1186 2HB  PRO A  79      36.251  -2.913   4.658  1.00  0.81           H  
ATOM   1187 1HG  PRO A  79      36.472  -1.766   7.470  1.00  0.81           H  
ATOM   1188 2HG  PRO A  79      37.357  -1.273   6.025  1.00  0.81           H  
ATOM   1189 1HD  PRO A  79      35.089   0.052   6.916  1.00  0.81           H  
ATOM   1190 2HD  PRO A  79      35.517  -0.046   5.147  1.00  0.81           H  
ATOM   1191  N   ALA A  80      33.986  -4.807   7.339  1.00  0.81           N  
ATOM   1192  CA  ALA A  80      33.578  -5.349   8.644  1.00  0.81           C  
ATOM   1193  C   ALA A  80      34.464  -4.852   9.806  1.00  0.81           C  
ATOM   1194  O   ALA A  80      35.687  -4.774   9.691  1.00  0.81           O  
ATOM   1195  CB  ALA A  80      33.592  -6.869   8.604  1.00  0.81           C  
ATOM   1196  H   ALA A  80      34.206  -5.435   6.578  1.00  0.81           H  
ATOM   1197  HA  ALA A  80      32.557  -5.014   8.836  1.00  0.81           H  
ATOM   1198 1HB  ALA A  80      33.244  -7.263   9.563  1.00  0.81           H  
ATOM   1199 2HB  ALA A  80      32.928  -7.220   7.811  1.00  0.81           H  
ATOM   1200 3HB  ALA A  80      34.600  -7.223   8.413  1.00  0.81           H  
ATOM   1201  N   LEU A  81      33.794  -4.568  10.928  1.00  0.79           N  
ATOM   1202  CA  LEU A  81      34.300  -4.075  12.224  1.00  0.79           C  
ATOM   1203  C   LEU A  81      34.491  -5.182  13.235  1.00  0.79           C  
ATOM   1204  O   LEU A  81      33.719  -6.129  13.283  1.00  0.79           O  
ATOM   1205  CB  LEU A  81      33.369  -2.977  12.769  1.00  0.79           C  
ATOM   1206  CG  LEU A  81      33.567  -2.375  14.113  1.00  0.79           C  
ATOM   1207  CD1 LEU A  81      34.852  -1.615  14.194  1.00  0.79           C  
ATOM   1208  CD2 LEU A  81      32.420  -1.417  14.312  1.00  0.79           C  
ATOM   1209  H   LEU A  81      32.797  -4.696  10.870  1.00  0.79           H  
ATOM   1210  HA  LEU A  81      35.273  -3.623  12.053  1.00  0.79           H  
ATOM   1211 1HB  LEU A  81      33.504  -2.165  12.179  1.00  0.79           H  
ATOM   1212 2HB  LEU A  81      32.342  -3.301  12.689  1.00  0.79           H  
ATOM   1213  HG  LEU A  81      33.564  -3.121  14.859  1.00  0.79           H  
ATOM   1214 1HD1 LEU A  81      34.946  -1.157  15.179  1.00  0.79           H  
ATOM   1215 2HD1 LEU A  81      35.695  -2.269  14.026  1.00  0.79           H  
ATOM   1216 3HD1 LEU A  81      34.831  -0.844  13.444  1.00  0.79           H  
ATOM   1217 1HD2 LEU A  81      32.520  -0.942  15.270  1.00  0.79           H  
ATOM   1218 2HD2 LEU A  81      32.444  -0.657  13.529  1.00  0.79           H  
ATOM   1219 3HD2 LEU A  81      31.480  -1.946  14.269  1.00  0.79           H  
ATOM   1220  N   PHE A  82      35.521  -5.045  14.052  1.00  0.76           N  
ATOM   1221  CA  PHE A  82      35.866  -6.003  15.095  1.00  0.76           C  
ATOM   1222  C   PHE A  82      34.992  -5.942  16.365  1.00  0.76           C  
ATOM   1223  O   PHE A  82      35.410  -6.404  17.419  1.00  0.76           O  
ATOM   1224  CB  PHE A  82      37.309  -5.774  15.535  1.00  0.76           C  
ATOM   1225  CG  PHE A  82      38.361  -6.155  14.584  1.00  0.76           C  
ATOM   1226  CD1 PHE A  82      39.209  -5.198  14.097  1.00  0.76           C  
ATOM   1227  CD2 PHE A  82      38.526  -7.464  14.184  1.00  0.76           C  
ATOM   1228  CE1 PHE A  82      40.222  -5.530  13.222  1.00  0.76           C  
ATOM   1229  CE2 PHE A  82      39.533  -7.806  13.307  1.00  0.76           C  
ATOM   1230  CZ  PHE A  82      40.385  -6.833  12.826  1.00  0.76           C  
ATOM   1231  H   PHE A  82      36.112  -4.234  13.937  1.00  0.76           H  
ATOM   1232  HA  PHE A  82      35.773  -7.004  14.672  1.00  0.76           H  
ATOM   1233 1HB  PHE A  82      37.436  -4.731  15.710  1.00  0.76           H  
ATOM   1234 2HB  PHE A  82      37.490  -6.289  16.477  1.00  0.76           H  
ATOM   1235  HD1 PHE A  82      39.078  -4.174  14.424  1.00  0.76           H  
ATOM   1236  HD2 PHE A  82      37.853  -8.229  14.573  1.00  0.76           H  
ATOM   1237  HE1 PHE A  82      40.897  -4.760  12.851  1.00  0.76           H  
ATOM   1238  HE2 PHE A  82      39.660  -8.842  12.997  1.00  0.76           H  
ATOM   1239  HZ  PHE A  82      41.185  -7.100  12.136  1.00  0.76           H  
ATOM   1240  N   HIS A  83      33.823  -5.317  16.303  1.00  0.73           N  
ATOM   1241  CA  HIS A  83      32.903  -5.329  17.439  1.00  0.73           C  
ATOM   1242  C   HIS A  83      32.210  -6.697  17.541  1.00  0.73           C  
ATOM   1243  O   HIS A  83      31.915  -7.296  16.510  1.00  0.73           O  
ATOM   1244  CB  HIS A  83      31.862  -4.204  17.350  1.00  0.73           C  
ATOM   1245  CG  HIS A  83      32.432  -2.907  17.625  1.00  0.73           C  
ATOM   1246  ND1 HIS A  83      31.682  -1.803  17.871  1.00  0.73           N  
ATOM   1247  CD2 HIS A  83      33.694  -2.536  17.713  1.00  0.73           C  
ATOM   1248  CE1 HIS A  83      32.491  -0.777  18.089  1.00  0.73           C  
ATOM   1249  NE2 HIS A  83      33.717  -1.203  17.998  1.00  0.73           N  
ATOM   1250  H   HIS A  83      33.533  -4.921  15.421  1.00  0.73           H  
ATOM   1251  HA  HIS A  83      33.483  -5.141  18.326  1.00  0.73           H  
ATOM   1252 1HB  HIS A  83      31.455  -4.176  16.349  1.00  0.73           H  
ATOM   1253 2HB  HIS A  83      31.041  -4.387  18.043  1.00  0.73           H  
ATOM   1254  HD2 HIS A  83      34.512  -3.199  17.574  1.00  0.73           H  
ATOM   1255  HE1 HIS A  83      32.198   0.243  18.304  1.00  0.73           H  
ATOM   1256  HE2 HIS A  83      34.547  -0.646  18.116  1.00  0.73           H  
ATOM   1257  N   PRO A  84      31.910  -7.215  18.748  1.00  0.71           N  
ATOM   1258  CA  PRO A  84      31.198  -8.459  18.995  1.00  0.71           C  
ATOM   1259  C   PRO A  84      29.878  -8.589  18.253  1.00  0.71           C  
ATOM   1260  O   PRO A  84      29.481  -9.696  17.891  1.00  0.71           O  
ATOM   1261  CB  PRO A  84      30.922  -8.374  20.492  1.00  0.71           C  
ATOM   1262  CG  PRO A  84      32.047  -7.558  21.044  1.00  0.71           C  
ATOM   1263  CD  PRO A  84      32.321  -6.525  19.991  1.00  0.71           C  
ATOM   1264  HA  PRO A  84      31.852  -9.312  18.772  1.00  0.71           H  
ATOM   1265 1HB  PRO A  84      29.933  -7.921  20.672  1.00  0.71           H  
ATOM   1266 2HB  PRO A  84      30.894  -9.388  20.915  1.00  0.71           H  
ATOM   1267 1HG  PRO A  84      31.758  -7.115  22.011  1.00  0.71           H  
ATOM   1268 2HG  PRO A  84      32.921  -8.196  21.242  1.00  0.71           H  
ATOM   1269 1HD  PRO A  84      31.749  -5.600  20.162  1.00  0.71           H  
ATOM   1270 2HD  PRO A  84      33.371  -6.381  20.009  1.00  0.71           H  
ATOM   1271  N   ASN A  85      29.210  -7.464  17.990  1.00  0.70           N  
ATOM   1272  CA  ASN A  85      27.901  -7.472  17.346  1.00  0.70           C  
ATOM   1273  C   ASN A  85      27.962  -7.262  15.842  1.00  0.70           C  
ATOM   1274  O   ASN A  85      26.923  -7.076  15.202  1.00  0.70           O  
ATOM   1275  CB  ASN A  85      27.036  -6.393  17.962  1.00  0.70           C  
ATOM   1276  CG  ASN A  85      26.684  -6.658  19.378  1.00  0.70           C  
ATOM   1277  OD1 ASN A  85      27.093  -5.855  20.216  1.00  0.70           O  
ATOM   1278  ND2 ASN A  85      25.960  -7.705  19.658  1.00  0.70           N  
ATOM   1279  H   ASN A  85      29.596  -6.576  18.270  1.00  0.70           H  
ATOM   1280  HA  ASN A  85      27.434  -8.441  17.515  1.00  0.70           H  
ATOM   1281 1HB  ASN A  85      27.551  -5.433  17.899  1.00  0.70           H  
ATOM   1282 2HB  ASN A  85      26.111  -6.305  17.386  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  85      25.700  -7.912  20.612  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  85      25.650  -8.306  18.918  1.00  0.70           H  
ATOM   1285  N   VAL A  86      29.162  -7.279  15.267  1.00  0.70           N  
ATOM   1286  CA  VAL A  86      29.280  -7.115  13.827  1.00  0.70           C  
ATOM   1287  C   VAL A  86      29.843  -8.387  13.215  1.00  0.70           C  
ATOM   1288  O   VAL A  86      30.921  -8.855  13.575  1.00  0.70           O  
ATOM   1289  CB  VAL A  86      30.185  -5.926  13.479  1.00  0.70           C  
ATOM   1290  CG1 VAL A  86      30.308  -5.776  11.939  1.00  0.70           C  
ATOM   1291  CG2 VAL A  86      29.640  -4.686  14.094  1.00  0.70           C  
ATOM   1292  H   VAL A  86      30.014  -7.418  15.813  1.00  0.70           H  
ATOM   1293  HA  VAL A  86      28.294  -6.933  13.403  1.00  0.70           H  
ATOM   1294  HB  VAL A  86      31.187  -6.114  13.874  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  86      30.954  -4.946  11.702  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  86      30.725  -6.688  11.523  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  86      29.324  -5.600  11.510  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  86      30.280  -3.850  13.858  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  86      28.686  -4.529  13.697  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  86      29.575  -4.805  15.169  1.00  0.70           H  
ATOM   1301  N   ALA A  87      29.094  -8.951  12.288  1.00  0.70           N  
ATOM   1302  CA  ALA A  87      29.478 -10.182  11.626  1.00  0.70           C  
ATOM   1303  C   ALA A  87      30.636  -9.953  10.692  1.00  0.70           C  
ATOM   1304  O   ALA A  87      30.857  -8.847  10.213  1.00  0.70           O  
ATOM   1305  CB  ALA A  87      28.317 -10.750  10.839  1.00  0.70           C  
ATOM   1306  H   ALA A  87      28.208  -8.505  12.037  1.00  0.70           H  
ATOM   1307  HA  ALA A  87      29.791 -10.896  12.389  1.00  0.70           H  
ATOM   1308 1HB  ALA A  87      28.615 -11.681  10.364  1.00  0.70           H  
ATOM   1309 2HB  ALA A  87      27.478 -10.936  11.507  1.00  0.70           H  
ATOM   1310 3HB  ALA A  87      28.016 -10.033  10.078  1.00  0.70           H  
ATOM   1311  N   ALA A  88      31.335 -11.021  10.339  1.00  0.72           N  
ATOM   1312  CA  ALA A  88      32.414 -10.932   9.351  1.00  0.72           C  
ATOM   1313  C   ALA A  88      31.889 -10.395   8.010  1.00  0.72           C  
ATOM   1314  O   ALA A  88      32.646  -9.864   7.199  1.00  0.72           O  
ATOM   1315  CB  ALA A  88      33.050 -12.288   9.156  1.00  0.72           C  
ATOM   1316  H   ALA A  88      31.131 -11.914  10.768  1.00  0.72           H  
ATOM   1317  HA  ALA A  88      33.163 -10.233   9.727  1.00  0.72           H  
ATOM   1318 1HB  ALA A  88      33.865 -12.205   8.437  1.00  0.72           H  
ATOM   1319 2HB  ALA A  88      33.441 -12.650  10.107  1.00  0.72           H  
ATOM   1320 3HB  ALA A  88      32.303 -12.985   8.779  1.00  0.72           H  
ATOM   1321  N   GLU A  89      30.584 -10.575   7.782  1.00  0.73           N  
ATOM   1322  CA  GLU A  89      29.878 -10.137   6.586  1.00  0.73           C  
ATOM   1323  C   GLU A  89      29.449  -8.661   6.677  1.00  0.73           C  
ATOM   1324  O   GLU A  89      28.875  -8.118   5.734  1.00  0.73           O  
ATOM   1325  CB  GLU A  89      28.624 -10.993   6.384  1.00  0.73           C  
ATOM   1326  CG  GLU A  89      28.880 -12.456   6.092  1.00  0.73           C  
ATOM   1327  CD  GLU A  89      27.597 -13.242   5.955  1.00  0.73           C  
ATOM   1328  OE1 GLU A  89      26.547 -12.656   6.105  1.00  0.73           O  
ATOM   1329  OE2 GLU A  89      27.666 -14.423   5.699  1.00  0.73           O  
ATOM   1330  H   GLU A  89      30.052 -11.041   8.499  1.00  0.73           H  
ATOM   1331  HA  GLU A  89      30.541 -10.251   5.729  1.00  0.73           H  
ATOM   1332 1HB  GLU A  89      28.004 -10.936   7.281  1.00  0.73           H  
ATOM   1333 2HB  GLU A  89      28.039 -10.585   5.560  1.00  0.73           H  
ATOM   1334 1HG  GLU A  89      29.450 -12.539   5.167  1.00  0.73           H  
ATOM   1335 2HG  GLU A  89      29.482 -12.877   6.898  1.00  0.73           H  
ATOM   1336  N   GLY A  90      29.678  -8.036   7.833  1.00  0.74           N  
ATOM   1337  CA  GLY A  90      29.323  -6.644   8.104  1.00  0.74           C  
ATOM   1338  C   GLY A  90      27.953  -6.447   8.766  1.00  0.74           C  
ATOM   1339  O   GLY A  90      27.634  -5.351   9.214  1.00  0.74           O  
ATOM   1340  H   GLY A  90      30.157  -8.529   8.576  1.00  0.74           H  
ATOM   1341 1HA  GLY A  90      30.091  -6.212   8.745  1.00  0.74           H  
ATOM   1342 2HA  GLY A  90      29.357  -6.079   7.171  1.00  0.74           H  
ATOM   1343  N   LEU A  91      27.129  -7.482   8.830  1.00  0.77           N  
ATOM   1344  CA  LEU A  91      25.798  -7.333   9.434  1.00  0.77           C  
ATOM   1345  C   LEU A  91      25.837  -6.972  10.921  1.00  0.77           C  
ATOM   1346  O   LEU A  91      26.549  -7.614  11.701  1.00  0.77           O  
ATOM   1347  CB  LEU A  91      24.977  -8.612   9.263  1.00  0.77           C  
ATOM   1348  CG  LEU A  91      23.538  -8.528   9.774  1.00  0.77           C  
ATOM   1349  CD1 LEU A  91      22.759  -7.539   8.920  1.00  0.77           C  
ATOM   1350  CD2 LEU A  91      22.913  -9.898   9.729  1.00  0.77           C  
ATOM   1351  H   LEU A  91      27.419  -8.371   8.445  1.00  0.77           H  
ATOM   1352  HA  LEU A  91      25.279  -6.528   8.912  1.00  0.77           H  
ATOM   1353 1HB  LEU A  91      24.947  -8.875   8.217  1.00  0.77           H  
ATOM   1354 2HB  LEU A  91      25.471  -9.417   9.804  1.00  0.77           H  
ATOM   1355  HG  LEU A  91      23.532  -8.166  10.802  1.00  0.77           H  
ATOM   1356 1HD1 LEU A  91      21.741  -7.473   9.292  1.00  0.77           H  
ATOM   1357 2HD1 LEU A  91      23.228  -6.567   8.971  1.00  0.77           H  
ATOM   1358 3HD1 LEU A  91      22.746  -7.878   7.892  1.00  0.77           H  
ATOM   1359 1HD2 LEU A  91      21.889  -9.841  10.098  1.00  0.77           H  
ATOM   1360 2HD2 LEU A  91      22.912 -10.264   8.701  1.00  0.77           H  
ATOM   1361 3HD2 LEU A  91      23.488 -10.579  10.358  1.00  0.77           H  
ATOM   1362  N   LEU A  92      25.061  -5.951  11.319  1.00  0.80           N  
ATOM   1363  CA  LEU A  92      24.993  -5.555  12.736  1.00  0.80           C  
ATOM   1364  C   LEU A  92      23.822  -6.130  13.522  1.00  0.80           C  
ATOM   1365  O   LEU A  92      22.652  -5.887  13.208  1.00  0.80           O  
ATOM   1366  CB  LEU A  92      24.896  -4.037  12.870  1.00  0.80           C  
ATOM   1367  CG  LEU A  92      26.194  -3.317  12.951  1.00  0.80           C  
ATOM   1368  CD1 LEU A  92      26.981  -3.526  11.683  1.00  0.80           C  
ATOM   1369  CD2 LEU A  92      25.957  -1.884  13.181  1.00  0.80           C  
ATOM   1370  H   LEU A  92      24.531  -5.429  10.613  1.00  0.80           H  
ATOM   1371  HA  LEU A  92      25.912  -5.885  13.216  1.00  0.80           H  
ATOM   1372 1HB  LEU A  92      24.353  -3.647  12.005  1.00  0.80           H  
ATOM   1373 2HB  LEU A  92      24.329  -3.805  13.772  1.00  0.80           H  
ATOM   1374  HG  LEU A  92      26.736  -3.710  13.790  1.00  0.80           H  
ATOM   1375 1HD1 LEU A  92      27.926  -3.021  11.772  1.00  0.80           H  
ATOM   1376 2HD1 LEU A  92      27.155  -4.581  11.551  1.00  0.80           H  
ATOM   1377 3HD1 LEU A  92      26.431  -3.136  10.824  1.00  0.80           H  
ATOM   1378 1HD2 LEU A  92      26.894  -1.369  13.287  1.00  0.80           H  
ATOM   1379 2HD2 LEU A  92      25.411  -1.495  12.326  1.00  0.80           H  
ATOM   1380 3HD2 LEU A  92      25.381  -1.752  14.090  1.00  0.80           H  
ATOM   1381  N   LEU A  93      24.121  -6.798  14.639  1.00  0.84           N  
ATOM   1382  CA  LEU A  93      23.051  -7.393  15.435  1.00  0.84           C  
ATOM   1383  C   LEU A  93      22.496  -6.464  16.507  1.00  0.84           C  
ATOM   1384  O   LEU A  93      22.529  -6.752  17.704  1.00  0.84           O  
ATOM   1385  CB  LEU A  93      23.498  -8.710  16.063  1.00  0.84           C  
ATOM   1386  CG  LEU A  93      23.948  -9.773  15.069  1.00  0.84           C  
ATOM   1387  CD1 LEU A  93      24.334 -11.021  15.847  1.00  0.84           C  
ATOM   1388  CD2 LEU A  93      22.829 -10.039  14.056  1.00  0.84           C  
ATOM   1389  H   LEU A  93      25.099  -6.938  14.898  1.00  0.84           H  
ATOM   1390  HA  LEU A  93      22.230  -7.629  14.759  1.00  0.84           H  
ATOM   1391 1HB  LEU A  93      24.334  -8.511  16.735  1.00  0.84           H  
ATOM   1392 2HB  LEU A  93      22.676  -9.120  16.646  1.00  0.84           H  
ATOM   1393  HG  LEU A  93      24.837  -9.421  14.534  1.00  0.84           H  
ATOM   1394 1HD1 LEU A  93      24.672 -11.794  15.163  1.00  0.84           H  
ATOM   1395 2HD1 LEU A  93      25.132 -10.778  16.547  1.00  0.84           H  
ATOM   1396 3HD1 LEU A  93      23.472 -11.387  16.404  1.00  0.84           H  
ATOM   1397 1HD2 LEU A  93      23.158 -10.796  13.343  1.00  0.84           H  
ATOM   1398 2HD2 LEU A  93      21.939 -10.391  14.579  1.00  0.84           H  
ATOM   1399 3HD2 LEU A  93      22.595  -9.117  13.519  1.00  0.84           H  
ATOM   1400  N   LEU A  94      21.927  -5.373  16.042  1.00  0.90           N  
ATOM   1401  CA  LEU A  94      21.237  -4.409  16.882  1.00  0.90           C  
ATOM   1402  C   LEU A  94      19.883  -5.054  17.113  1.00  0.90           C  
ATOM   1403  O   LEU A  94      19.291  -5.496  16.135  1.00  0.90           O  
ATOM   1404  CB  LEU A  94      21.011  -3.106  16.118  1.00  0.90           C  
ATOM   1405  CG  LEU A  94      20.373  -1.942  16.829  1.00  0.90           C  
ATOM   1406  CD1 LEU A  94      21.305  -1.395  17.873  1.00  0.90           C  
ATOM   1407  CD2 LEU A  94      19.993  -0.903  15.793  1.00  0.90           C  
ATOM   1408  H   LEU A  94      21.967  -5.254  15.029  1.00  0.90           H  
ATOM   1409  HA  LEU A  94      21.792  -4.244  17.800  1.00  0.90           H  
ATOM   1410 1HB  LEU A  94      21.954  -2.771  15.691  1.00  0.90           H  
ATOM   1411 2HB  LEU A  94      20.349  -3.336  15.320  1.00  0.90           H  
ATOM   1412  HG  LEU A  94      19.483  -2.280  17.334  1.00  0.90           H  
ATOM   1413 1HD1 LEU A  94      20.835  -0.567  18.391  1.00  0.90           H  
ATOM   1414 2HD1 LEU A  94      21.557  -2.170  18.590  1.00  0.90           H  
ATOM   1415 3HD1 LEU A  94      22.205  -1.045  17.381  1.00  0.90           H  
ATOM   1416 1HD2 LEU A  94      19.506  -0.076  16.275  1.00  0.90           H  
ATOM   1417 2HD2 LEU A  94      20.866  -0.552  15.285  1.00  0.90           H  
ATOM   1418 3HD2 LEU A  94      19.311  -1.341  15.065  1.00  0.90           H  
ATOM   1419  N   PRO A  95      19.346  -5.196  18.330  1.00  0.99           N  
ATOM   1420  CA  PRO A  95      18.019  -5.764  18.547  1.00  0.99           C  
ATOM   1421  C   PRO A  95      16.976  -5.106  17.643  1.00  0.99           C  
ATOM   1422  O   PRO A  95      16.091  -5.774  17.112  1.00  0.99           O  
ATOM   1423  CB  PRO A  95      17.770  -5.437  20.020  1.00  0.99           C  
ATOM   1424  CG  PRO A  95      19.173  -5.442  20.629  1.00  0.99           C  
ATOM   1425  CD  PRO A  95      20.067  -4.818  19.552  1.00  0.99           C  
ATOM   1426  HA  PRO A  95      18.051  -6.850  18.379  1.00  0.99           H  
ATOM   1427 1HB  PRO A  95      17.256  -4.466  20.110  1.00  0.99           H  
ATOM   1428 2HB  PRO A  95      17.106  -6.194  20.462  1.00  0.99           H  
ATOM   1429 1HG  PRO A  95      19.179  -4.871  21.571  1.00  0.99           H  
ATOM   1430 2HG  PRO A  95      19.473  -6.472  20.881  1.00  0.99           H  
ATOM   1431 1HD  PRO A  95      20.114  -3.729  19.663  1.00  0.99           H  
ATOM   1432 2HD  PRO A  95      21.061  -5.298  19.588  1.00  0.99           H  
ATOM   1433  N   GLU A  96      17.131  -3.807  17.378  1.00  1.10           N  
ATOM   1434  CA  GLU A  96      16.177  -3.101  16.536  1.00  1.10           C  
ATOM   1435  C   GLU A  96      16.231  -3.549  15.083  1.00  1.10           C  
ATOM   1436  O   GLU A  96      15.257  -3.362  14.371  1.00  1.10           O  
ATOM   1437  CB  GLU A  96      16.367  -1.587  16.607  1.00  1.10           C  
ATOM   1438  CG  GLU A  96      16.071  -0.977  17.961  1.00  1.10           C  
ATOM   1439  CD  GLU A  96      16.180   0.526  17.964  1.00  1.10           C  
ATOM   1440  OE1 GLU A  96      16.363   1.087  16.914  1.00  1.10           O  
ATOM   1441  OE2 GLU A  96      16.094   1.112  19.019  1.00  1.10           O  
ATOM   1442  H   GLU A  96      17.881  -3.290  17.804  1.00  1.10           H  
ATOM   1443  HA  GLU A  96      15.178  -3.320  16.908  1.00  1.10           H  
ATOM   1444 1HB  GLU A  96      17.366  -1.341  16.349  1.00  1.10           H  
ATOM   1445 2HB  GLU A  96      15.715  -1.109  15.874  1.00  1.10           H  
ATOM   1446 1HG  GLU A  96      15.060  -1.262  18.261  1.00  1.10           H  
ATOM   1447 2HG  GLU A  96      16.768  -1.392  18.689  1.00  1.10           H  
ATOM   1448  N   ASN A  97      17.361  -4.135  14.633  1.00  1.22           N  
ATOM   1449  CA  ASN A  97      17.526  -4.556  13.236  1.00  1.22           C  
ATOM   1450  C   ASN A  97      16.892  -5.927  13.022  1.00  1.22           C  
ATOM   1451  O   ASN A  97      16.865  -6.453  11.904  1.00  1.22           O  
ATOM   1452  CB  ASN A  97      18.977  -4.639  12.791  1.00  1.22           C  
ATOM   1453  CG  ASN A  97      19.729  -3.312  12.671  1.00  1.22           C  
ATOM   1454  OD1 ASN A  97      19.192  -2.218  12.526  1.00  1.22           O  
ATOM   1455  ND2 ASN A  97      21.025  -3.434  12.719  1.00  1.22           N  
ATOM   1456  H   ASN A  97      18.117  -4.332  15.277  1.00  1.22           H  
ATOM   1457  HA  ASN A  97      17.047  -3.848  12.595  1.00  1.22           H  
ATOM   1458 1HB  ASN A  97      19.522  -5.275  13.497  1.00  1.22           H  
ATOM   1459 2HB  ASN A  97      19.016  -5.137  11.824  1.00  1.22           H  
ATOM   1460 1HD2 ASN A  97      21.610  -2.629  12.670  1.00  1.22           H  
ATOM   1461 2HD2 ASN A  97      21.430  -4.358  12.810  1.00  1.22           H  
ATOM   1462  N   GLN A  98      16.405  -6.521  14.108  1.00  1.35           N  
ATOM   1463  CA  GLN A  98      15.825  -7.841  14.084  1.00  1.35           C  
ATOM   1464  C   GLN A  98      14.304  -7.715  14.215  1.00  1.35           C  
ATOM   1465  O   GLN A  98      13.754  -7.445  15.292  1.00  1.35           O  
ATOM   1466  CB  GLN A  98      16.486  -8.672  15.186  1.00  1.35           C  
ATOM   1467  CG  GLN A  98      18.024  -8.850  14.950  1.00  1.35           C  
ATOM   1468  CD  GLN A  98      18.771  -9.571  16.079  1.00  1.35           C  
ATOM   1469  OE1 GLN A  98      18.578 -10.782  16.324  1.00  1.35           O  
ATOM   1470  NE2 GLN A  98      19.641  -8.824  16.755  1.00  1.35           N  
ATOM   1471  H   GLN A  98      16.433  -6.046  15.010  1.00  1.35           H  
ATOM   1472  HA  GLN A  98      16.046  -8.306  13.124  1.00  1.35           H  
ATOM   1473 1HB  GLN A  98      16.352  -8.175  16.145  1.00  1.35           H  
ATOM   1474 2HB  GLN A  98      16.019  -9.653  15.248  1.00  1.35           H  
ATOM   1475 1HG  GLN A  98      18.173  -9.408  14.029  1.00  1.35           H  
ATOM   1476 2HG  GLN A  98      18.468  -7.854  14.855  1.00  1.35           H  
ATOM   1477 1HE2 GLN A  98      20.185  -9.212  17.501  1.00  1.35           H  
ATOM   1478 2HE2 GLN A  98      19.762  -7.849  16.501  1.00  1.35           H  
ATOM   1479  N   ALA A  99      13.618  -7.899  13.080  1.00  1.45           N  
ATOM   1480  CA  ALA A  99      12.176  -7.658  12.961  1.00  1.45           C  
ATOM   1481  C   ALA A  99      11.353  -8.470  13.951  1.00  1.45           C  
ATOM   1482  O   ALA A  99      10.307  -8.022  14.414  1.00  1.45           O  
ATOM   1483  CB  ALA A  99      11.708  -7.980  11.547  1.00  1.45           C  
ATOM   1484  H   ALA A  99      14.137  -8.156  12.251  1.00  1.45           H  
ATOM   1485  HA  ALA A  99      12.001  -6.603  13.157  1.00  1.45           H  
ATOM   1486 1HB  ALA A  99      10.641  -7.757  11.455  1.00  1.45           H  
ATOM   1487 2HB  ALA A  99      12.266  -7.374  10.833  1.00  1.45           H  
ATOM   1488 3HB  ALA A  99      11.875  -9.035  11.337  1.00  1.45           H  
ATOM   1489  N   GLY A 100      11.815  -9.672  14.270  1.00  1.50           N  
ATOM   1490  CA  GLY A 100      11.087 -10.541  15.182  1.00  1.50           C  
ATOM   1491  C   GLY A 100      11.427 -10.316  16.660  1.00  1.50           C  
ATOM   1492  O   GLY A 100      10.921 -11.043  17.517  1.00  1.50           O  
ATOM   1493  H   GLY A 100      12.685  -9.987  13.870  1.00  1.50           H  
ATOM   1494 1HA  GLY A 100      10.018 -10.395  15.035  1.00  1.50           H  
ATOM   1495 2HA  GLY A 100      11.297 -11.577  14.923  1.00  1.50           H  
ATOM   1496  N   LYS A 101      12.307  -9.351  16.968  1.00  1.49           N  
ATOM   1497  CA  LYS A 101      12.703  -9.136  18.358  1.00  1.49           C  
ATOM   1498  C   LYS A 101      12.551  -7.708  18.884  1.00  1.49           C  
ATOM   1499  O   LYS A 101      11.950  -7.501  19.940  1.00  1.49           O  
ATOM   1500  CB  LYS A 101      14.170  -9.503  18.540  1.00  1.49           C  
ATOM   1501  CG  LYS A 101      14.515 -10.964  18.336  1.00  1.49           C  
ATOM   1502  CD  LYS A 101      16.001 -11.165  18.526  1.00  1.49           C  
ATOM   1503  CE  LYS A 101      16.438 -12.587  18.238  1.00  1.49           C  
ATOM   1504  NZ  LYS A 101      17.915 -12.711  18.304  1.00  1.49           N  
ATOM   1505  H   LYS A 101      12.701  -8.756  16.243  1.00  1.49           H  
ATOM   1506  HA  LYS A 101      12.093  -9.780  18.989  1.00  1.49           H  
ATOM   1507 1HB  LYS A 101      14.770  -8.924  17.839  1.00  1.49           H  
ATOM   1508 2HB  LYS A 101      14.488  -9.220  19.542  1.00  1.49           H  
ATOM   1509 1HG  LYS A 101      13.964 -11.578  19.050  1.00  1.49           H  
ATOM   1510 2HG  LYS A 101      14.243 -11.270  17.328  1.00  1.49           H  
ATOM   1511 1HD  LYS A 101      16.533 -10.488  17.867  1.00  1.49           H  
ATOM   1512 2HD  LYS A 101      16.270 -10.920  19.552  1.00  1.49           H  
ATOM   1513 1HE  LYS A 101      15.989 -13.264  18.963  1.00  1.49           H  
ATOM   1514 2HE  LYS A 101      16.107 -12.865  17.238  1.00  1.49           H  
ATOM   1515 1HZ  LYS A 101      18.196 -13.655  18.092  1.00  1.49           H  
ATOM   1516 2HZ  LYS A 101      18.304 -12.059  17.599  1.00  1.49           H  
ATOM   1517 3HZ  LYS A 101      18.245 -12.457  19.221  1.00  1.49           H  
ATOM   1518  N   GLY A 102      13.148  -6.728  18.192  1.00  1.43           N  
ATOM   1519  CA  GLY A 102      13.200  -5.368  18.739  1.00  1.43           C  
ATOM   1520  C   GLY A 102      12.621  -4.260  17.866  1.00  1.43           C  
ATOM   1521  O   GLY A 102      12.841  -3.083  18.150  1.00  1.43           O  
ATOM   1522  H   GLY A 102      13.591  -6.929  17.292  1.00  1.43           H  
ATOM   1523 1HA  GLY A 102      12.689  -5.354  19.700  1.00  1.43           H  
ATOM   1524 2HA  GLY A 102      14.241  -5.130  18.953  1.00  1.43           H  
ATOM   1525  N   TRP A 103      11.912  -4.608  16.804  1.00  1.35           N  
ATOM   1526  CA  TRP A 103      11.375  -3.576  15.922  1.00  1.35           C  
ATOM   1527  C   TRP A 103      10.040  -2.969  16.303  1.00  1.35           C  
ATOM   1528  O   TRP A 103       9.037  -3.668  16.455  1.00  1.35           O  
ATOM   1529  CB  TRP A 103      11.283  -4.103  14.505  1.00  1.35           C  
ATOM   1530  CG  TRP A 103      10.590  -3.177  13.511  1.00  1.35           C  
ATOM   1531  CD1 TRP A 103       9.412  -3.387  12.856  1.00  1.35           C  
ATOM   1532  CD2 TRP A 103      11.014  -1.866  13.126  1.00  1.35           C  
ATOM   1533  NE1 TRP A 103       9.127  -2.309  12.054  1.00  1.35           N  
ATOM   1534  CE2 TRP A 103      10.092  -1.386  12.202  1.00  1.35           C  
ATOM   1535  CE3 TRP A 103      12.071  -1.081  13.479  1.00  1.35           C  
ATOM   1536  CZ2 TRP A 103      10.231  -0.150  11.610  1.00  1.35           C  
ATOM   1537  CZ3 TRP A 103      12.210   0.151  12.888  1.00  1.35           C  
ATOM   1538  CH2 TRP A 103      11.318   0.603  11.975  1.00  1.35           C  
ATOM   1539  H   TRP A 103      11.751  -5.586  16.604  1.00  1.35           H  
ATOM   1540  HA  TRP A 103      12.104  -2.764  15.907  1.00  1.35           H  
ATOM   1541 1HB  TRP A 103      12.295  -4.300  14.136  1.00  1.35           H  
ATOM   1542 2HB  TRP A 103      10.749  -5.055  14.514  1.00  1.35           H  
ATOM   1543  HD1 TRP A 103       8.793  -4.280  12.936  1.00  1.35           H  
ATOM   1544  HE1 TRP A 103       8.307  -2.182  11.433  1.00  1.35           H  
ATOM   1545  HE3 TRP A 103      12.805  -1.435  14.210  1.00  1.35           H  
ATOM   1546  HZ2 TRP A 103       9.513   0.229  10.882  1.00  1.35           H  
ATOM   1547  HZ3 TRP A 103      13.070   0.759  13.176  1.00  1.35           H  
ATOM   1548  HH2 TRP A 103      11.466   1.589  11.535  1.00  1.35           H  
ATOM   1549  N   ASP A 104      10.037  -1.647  16.384  1.00  1.25           N  
ATOM   1550  CA  ASP A 104       8.834  -0.877  16.612  1.00  1.25           C  
ATOM   1551  C   ASP A 104       8.466  -0.130  15.320  1.00  1.25           C  
ATOM   1552  O   ASP A 104       9.219   0.753  14.895  1.00  1.25           O  
ATOM   1553  CB  ASP A 104       8.994   0.142  17.745  1.00  1.25           C  
ATOM   1554  CG  ASP A 104       9.121  -0.461  19.151  1.00  1.25           C  
ATOM   1555  OD1 ASP A 104       8.833  -1.616  19.324  1.00  1.25           O  
ATOM   1556  OD2 ASP A 104       9.487   0.265  20.044  1.00  1.25           O  
ATOM   1557  H   ASP A 104      10.916  -1.162  16.268  1.00  1.25           H  
ATOM   1558  HA  ASP A 104       8.045  -1.554  16.916  1.00  1.25           H  
ATOM   1559 1HB  ASP A 104       9.870   0.724  17.568  1.00  1.25           H  
ATOM   1560 2HB  ASP A 104       8.145   0.829  17.731  1.00  1.25           H  
ATOM   1561  N   PRO A 105       7.356  -0.459  14.655  1.00  1.17           N  
ATOM   1562  CA  PRO A 105       6.922   0.184  13.441  1.00  1.17           C  
ATOM   1563  C   PRO A 105       6.849   1.663  13.694  1.00  1.17           C  
ATOM   1564  O   PRO A 105       6.487   2.091  14.791  1.00  1.17           O  
ATOM   1565  CB  PRO A 105       5.560  -0.442  13.185  1.00  1.17           C  
ATOM   1566  CG  PRO A 105       5.659  -1.808  13.829  1.00  1.17           C  
ATOM   1567  CD  PRO A 105       6.512  -1.595  15.068  1.00  1.17           C  
ATOM   1568  HA  PRO A 105       7.615  -0.041  12.624  1.00  1.17           H  
ATOM   1569 1HB  PRO A 105       4.769   0.189  13.615  1.00  1.17           H  
ATOM   1570 2HB  PRO A 105       5.376  -0.497  12.098  1.00  1.17           H  
ATOM   1571 1HG  PRO A 105       4.660  -2.202  14.055  1.00  1.17           H  
ATOM   1572 2HG  PRO A 105       6.127  -2.516  13.118  1.00  1.17           H  
ATOM   1573 1HD  PRO A 105       5.898  -1.341  15.944  1.00  1.17           H  
ATOM   1574 2HD  PRO A 105       7.114  -2.506  15.211  1.00  1.17           H  
ATOM   1575  N   SER A 106       7.192   2.427  12.669  1.00  1.10           N  
ATOM   1576  CA  SER A 106       7.254   3.893  12.647  1.00  1.10           C  
ATOM   1577  C   SER A 106       8.582   4.467  13.157  1.00  1.10           C  
ATOM   1578  O   SER A 106       8.805   5.671  13.024  1.00  1.10           O  
ATOM   1579  CB  SER A 106       6.108   4.534  13.434  1.00  1.10           C  
ATOM   1580  OG  SER A 106       6.393   4.638  14.802  1.00  1.10           O  
ATOM   1581  H   SER A 106       7.460   1.947  11.820  1.00  1.10           H  
ATOM   1582  HA  SER A 106       7.147   4.207  11.609  1.00  1.10           H  
ATOM   1583 1HB  SER A 106       5.912   5.526  13.031  1.00  1.10           H  
ATOM   1584 2HB  SER A 106       5.201   3.947  13.296  1.00  1.10           H  
ATOM   1585  HG  SER A 106       6.515   3.730  15.102  1.00  1.10           H  
ATOM   1586  N   LEU A 107       9.496   3.640  13.679  1.00  1.05           N  
ATOM   1587  CA  LEU A 107      10.794   4.225  14.024  1.00  1.05           C  
ATOM   1588  C   LEU A 107      11.453   4.765  12.766  1.00  1.05           C  
ATOM   1589  O   LEU A 107      11.376   4.159  11.693  1.00  1.05           O  
ATOM   1590  CB  LEU A 107      11.730   3.231  14.705  1.00  1.05           C  
ATOM   1591  CG  LEU A 107      11.396   2.840  16.114  1.00  1.05           C  
ATOM   1592  CD1 LEU A 107      12.338   1.703  16.553  1.00  1.05           C  
ATOM   1593  CD2 LEU A 107      11.559   4.053  17.006  1.00  1.05           C  
ATOM   1594  H   LEU A 107       9.305   2.648  13.849  1.00  1.05           H  
ATOM   1595  HA  LEU A 107      10.629   5.058  14.707  1.00  1.05           H  
ATOM   1596 1HB  LEU A 107      11.710   2.358  14.150  1.00  1.05           H  
ATOM   1597 2HB  LEU A 107      12.744   3.635  14.689  1.00  1.05           H  
ATOM   1598  HG  LEU A 107      10.373   2.496  16.168  1.00  1.05           H  
ATOM   1599 1HD1 LEU A 107      12.115   1.409  17.579  1.00  1.05           H  
ATOM   1600 2HD1 LEU A 107      12.200   0.847  15.896  1.00  1.05           H  
ATOM   1601 3HD1 LEU A 107      13.374   2.040  16.496  1.00  1.05           H  
ATOM   1602 1HD2 LEU A 107      11.320   3.784  18.035  1.00  1.05           H  
ATOM   1603 2HD2 LEU A 107      12.589   4.405  16.951  1.00  1.05           H  
ATOM   1604 3HD2 LEU A 107      10.885   4.842  16.669  1.00  1.05           H  
ATOM   1605  N   THR A 108      12.075   5.923  12.906  1.00  1.00           N  
ATOM   1606  CA  THR A 108      12.736   6.614  11.816  1.00  1.00           C  
ATOM   1607  C   THR A 108      14.174   6.191  11.575  1.00  1.00           C  
ATOM   1608  O   THR A 108      14.807   5.565  12.431  1.00  1.00           O  
ATOM   1609  CB  THR A 108      12.713   8.109  12.112  1.00  1.00           C  
ATOM   1610  OG1 THR A 108      13.449   8.334  13.336  1.00  1.00           O  
ATOM   1611  CG2 THR A 108      11.283   8.583  12.290  1.00  1.00           C  
ATOM   1612  H   THR A 108      12.089   6.358  13.829  1.00  1.00           H  
ATOM   1613  HA  THR A 108      12.169   6.423  10.904  1.00  1.00           H  
ATOM   1614  HB  THR A 108      13.185   8.658  11.299  1.00  1.00           H  
ATOM   1615  HG1 THR A 108      12.945   7.887  14.069  1.00  1.00           H  
ATOM   1616 1HG2 THR A 108      11.275   9.648  12.519  1.00  1.00           H  
ATOM   1617 2HG2 THR A 108      10.724   8.403  11.372  1.00  1.00           H  
ATOM   1618 3HG2 THR A 108      10.818   8.030  13.112  1.00  1.00           H  
ATOM   1619  N   LEU A 109      14.715   6.615  10.428  1.00  0.95           N  
ATOM   1620  CA  LEU A 109      16.113   6.363  10.107  1.00  0.95           C  
ATOM   1621  C   LEU A 109      17.033   7.106  11.077  1.00  0.95           C  
ATOM   1622  O   LEU A 109      18.108   6.616  11.410  1.00  0.95           O  
ATOM   1623  CB  LEU A 109      16.408   6.741   8.649  1.00  0.95           C  
ATOM   1624  CG  LEU A 109      15.730   5.825   7.593  1.00  0.95           C  
ATOM   1625  CD1 LEU A 109      15.966   6.379   6.184  1.00  0.95           C  
ATOM   1626  CD2 LEU A 109      16.303   4.409   7.720  1.00  0.95           C  
ATOM   1627  H   LEU A 109      14.139   7.114   9.766  1.00  0.95           H  
ATOM   1628  HA  LEU A 109      16.297   5.296  10.214  1.00  0.95           H  
ATOM   1629 1HB  LEU A 109      16.077   7.767   8.475  1.00  0.95           H  
ATOM   1630 2HB  LEU A 109      17.488   6.697   8.489  1.00  0.95           H  
ATOM   1631  HG  LEU A 109      14.654   5.799   7.771  1.00  0.95           H  
ATOM   1632 1HD1 LEU A 109      15.481   5.725   5.465  1.00  0.95           H  
ATOM   1633 2HD1 LEU A 109      15.546   7.387   6.105  1.00  0.95           H  
ATOM   1634 3HD1 LEU A 109      17.029   6.410   5.979  1.00  0.95           H  
ATOM   1635 1HD2 LEU A 109      15.826   3.757   6.991  1.00  0.95           H  
ATOM   1636 2HD2 LEU A 109      17.372   4.438   7.535  1.00  0.95           H  
ATOM   1637 3HD2 LEU A 109      16.117   4.026   8.724  1.00  0.95           H  
ATOM   1638  N   THR A 110      16.603   8.276  11.568  1.00  0.90           N  
ATOM   1639  CA  THR A 110      17.426   9.013  12.522  1.00  0.90           C  
ATOM   1640  C   THR A 110      17.569   8.183  13.786  1.00  0.90           C  
ATOM   1641  O   THR A 110      18.672   8.019  14.314  1.00  0.90           O  
ATOM   1642  CB  THR A 110      16.807  10.363  12.927  1.00  0.90           C  
ATOM   1643  OG1 THR A 110      16.655  11.194  11.788  1.00  0.90           O  
ATOM   1644  CG2 THR A 110      17.725  11.057  13.942  1.00  0.90           C  
ATOM   1645  H   THR A 110      15.709   8.645  11.281  1.00  0.90           H  
ATOM   1646  HA  THR A 110      18.416   9.176  12.095  1.00  0.90           H  
ATOM   1647  HB  THR A 110      15.826  10.194  13.375  1.00  0.90           H  
ATOM   1648  HG1 THR A 110      16.133  11.965  12.034  1.00  0.90           H  
ATOM   1649 1HG2 THR A 110      17.290  12.012  14.236  1.00  0.90           H  
ATOM   1650 2HG2 THR A 110      17.832  10.421  14.819  1.00  0.90           H  
ATOM   1651 3HG2 THR A 110      18.706  11.230  13.502  1.00  0.90           H  
ATOM   1652  N   GLN A 111      16.443   7.633  14.264  1.00  0.87           N  
ATOM   1653  CA  GLN A 111      16.467   6.817  15.475  1.00  0.87           C  
ATOM   1654  C   GLN A 111      17.336   5.581  15.280  1.00  0.87           C  
ATOM   1655  O   GLN A 111      18.134   5.240  16.156  1.00  0.87           O  
ATOM   1656  CB  GLN A 111      15.035   6.470  15.872  1.00  0.87           C  
ATOM   1657  CG  GLN A 111      14.276   7.675  16.415  1.00  0.87           C  
ATOM   1658  CD  GLN A 111      12.789   7.464  16.519  1.00  0.87           C  
ATOM   1659  OE1 GLN A 111      12.146   7.101  15.516  1.00  0.87           O  
ATOM   1660  NE2 GLN A 111      12.226   7.676  17.705  1.00  0.87           N  
ATOM   1661  H   GLN A 111      15.547   7.799  13.790  1.00  0.87           H  
ATOM   1662  HA  GLN A 111      16.907   7.411  16.277  1.00  0.87           H  
ATOM   1663 1HB  GLN A 111      14.501   6.085  15.001  1.00  0.87           H  
ATOM   1664 2HB  GLN A 111      15.040   5.684  16.627  1.00  0.87           H  
ATOM   1665 1HG  GLN A 111      14.655   7.894  17.413  1.00  0.87           H  
ATOM   1666 2HG  GLN A 111      14.460   8.527  15.759  1.00  0.87           H  
ATOM   1667 1HE2 GLN A 111      11.241   7.549  17.826  1.00  0.87           H  
ATOM   1668 2HE2 GLN A 111      12.789   7.967  18.482  1.00  0.87           H  
ATOM   1669  N   LEU A 112      17.250   4.964  14.099  1.00  0.84           N  
ATOM   1670  CA  LEU A 112      18.112   3.836  13.775  1.00  0.84           C  
ATOM   1671  C   LEU A 112      19.576   4.212  13.819  1.00  0.84           C  
ATOM   1672  O   LEU A 112      20.370   3.524  14.459  1.00  0.84           O  
ATOM   1673  CB  LEU A 112      17.757   3.232  12.421  1.00  0.84           C  
ATOM   1674  CG  LEU A 112      18.778   2.217  11.882  1.00  0.84           C  
ATOM   1675  CD1 LEU A 112      18.981   1.087  12.882  1.00  0.84           C  
ATOM   1676  CD2 LEU A 112      18.262   1.716  10.524  1.00  0.84           C  
ATOM   1677  H   LEU A 112      16.554   5.274  13.419  1.00  0.84           H  
ATOM   1678  HA  LEU A 112      17.944   3.065  14.527  1.00  0.84           H  
ATOM   1679 1HB  LEU A 112      16.787   2.745  12.495  1.00  0.84           H  
ATOM   1680 2HB  LEU A 112      17.684   4.037  11.699  1.00  0.84           H  
ATOM   1681  HG  LEU A 112      19.743   2.706  11.734  1.00  0.84           H  
ATOM   1682 1HD1 LEU A 112      19.708   0.379  12.491  1.00  0.84           H  
ATOM   1683 2HD1 LEU A 112      19.354   1.504  13.816  1.00  0.84           H  
ATOM   1684 3HD1 LEU A 112      18.078   0.584  13.081  1.00  0.84           H  
ATOM   1685 1HD2 LEU A 112      18.962   1.011  10.099  1.00  0.84           H  
ATOM   1686 2HD2 LEU A 112      17.300   1.236  10.648  1.00  0.84           H  
ATOM   1687 3HD2 LEU A 112      18.150   2.564   9.853  1.00  0.84           H  
ATOM   1688  N   LEU A 113      19.947   5.301  13.165  1.00  0.83           N  
ATOM   1689  CA  LEU A 113      21.342   5.681  13.157  1.00  0.83           C  
ATOM   1690  C   LEU A 113      21.846   5.948  14.567  1.00  0.83           C  
ATOM   1691  O   LEU A 113      22.963   5.552  14.914  1.00  0.83           O  
ATOM   1692  CB  LEU A 113      21.529   6.913  12.297  1.00  0.83           C  
ATOM   1693  CG  LEU A 113      21.344   6.719  10.813  1.00  0.83           C  
ATOM   1694  CD1 LEU A 113      21.350   8.068  10.113  1.00  0.83           C  
ATOM   1695  CD2 LEU A 113      22.441   5.863  10.319  1.00  0.83           C  
ATOM   1696  H   LEU A 113      19.260   5.851  12.649  1.00  0.83           H  
ATOM   1697  HA  LEU A 113      21.917   4.874  12.735  1.00  0.83           H  
ATOM   1698 1HB  LEU A 113      20.834   7.686  12.632  1.00  0.83           H  
ATOM   1699 2HB  LEU A 113      22.535   7.248  12.448  1.00  0.83           H  
ATOM   1700  HG  LEU A 113      20.392   6.234  10.615  1.00  0.83           H  
ATOM   1701 1HD1 LEU A 113      21.220   7.922   9.060  1.00  0.83           H  
ATOM   1702 2HD1 LEU A 113      20.529   8.672  10.498  1.00  0.83           H  
ATOM   1703 3HD1 LEU A 113      22.291   8.577  10.290  1.00  0.83           H  
ATOM   1704 1HD2 LEU A 113      22.305   5.721   9.262  1.00  0.83           H  
ATOM   1705 2HD2 LEU A 113      23.396   6.345  10.513  1.00  0.83           H  
ATOM   1706 3HD2 LEU A 113      22.407   4.914  10.819  1.00  0.83           H  
ATOM   1707  N   LEU A 114      21.026   6.578  15.403  1.00  0.82           N  
ATOM   1708  CA  LEU A 114      21.438   6.819  16.773  1.00  0.82           C  
ATOM   1709  C   LEU A 114      21.576   5.500  17.542  1.00  0.82           C  
ATOM   1710  O   LEU A 114      22.507   5.333  18.333  1.00  0.82           O  
ATOM   1711  CB  LEU A 114      20.454   7.778  17.439  1.00  0.82           C  
ATOM   1712  CG  LEU A 114      20.517   9.209  16.884  1.00  0.82           C  
ATOM   1713  CD1 LEU A 114      19.387  10.031  17.464  1.00  0.82           C  
ATOM   1714  CD2 LEU A 114      21.881   9.804  17.228  1.00  0.82           C  
ATOM   1715  H   LEU A 114      20.113   6.907  15.078  1.00  0.82           H  
ATOM   1716  HA  LEU A 114      22.415   7.302  16.754  1.00  0.82           H  
ATOM   1717 1HB  LEU A 114      19.443   7.398  17.280  1.00  0.82           H  
ATOM   1718 2HB  LEU A 114      20.654   7.809  18.508  1.00  0.82           H  
ATOM   1719  HG  LEU A 114      20.395   9.191  15.800  1.00  0.82           H  
ATOM   1720 1HD1 LEU A 114      19.431  11.044  17.062  1.00  0.82           H  
ATOM   1721 2HD1 LEU A 114      18.435   9.573  17.191  1.00  0.82           H  
ATOM   1722 3HD1 LEU A 114      19.479  10.064  18.547  1.00  0.82           H  
ATOM   1723 1HD2 LEU A 114      21.952  10.808  16.849  1.00  0.82           H  
ATOM   1724 2HD2 LEU A 114      22.007   9.823  18.311  1.00  0.82           H  
ATOM   1725 3HD2 LEU A 114      22.673   9.194  16.784  1.00  0.82           H  
ATOM   1726  N   ALA A 115      20.671   4.544  17.304  1.00  0.82           N  
ATOM   1727  CA  ALA A 115      20.770   3.246  17.960  1.00  0.82           C  
ATOM   1728  C   ALA A 115      22.065   2.541  17.553  1.00  0.82           C  
ATOM   1729  O   ALA A 115      22.729   1.912  18.384  1.00  0.82           O  
ATOM   1730  CB  ALA A 115      19.569   2.393  17.620  1.00  0.82           C  
ATOM   1731  H   ALA A 115      19.891   4.721  16.668  1.00  0.82           H  
ATOM   1732  HA  ALA A 115      20.794   3.410  19.036  1.00  0.82           H  
ATOM   1733 1HB  ALA A 115      19.632   1.442  18.130  1.00  0.82           H  
ATOM   1734 2HB  ALA A 115      18.653   2.902  17.928  1.00  0.82           H  
ATOM   1735 3HB  ALA A 115      19.537   2.232  16.547  1.00  0.82           H  
ATOM   1736  N   LEU A 116      22.449   2.680  16.277  1.00  0.82           N  
ATOM   1737  CA  LEU A 116      23.676   2.070  15.786  1.00  0.82           C  
ATOM   1738  C   LEU A 116      24.878   2.712  16.474  1.00  0.82           C  
ATOM   1739  O   LEU A 116      25.810   2.014  16.884  1.00  0.82           O  
ATOM   1740  CB  LEU A 116      23.780   2.264  14.273  1.00  0.82           C  
ATOM   1741  CG  LEU A 116      22.748   1.506  13.423  1.00  0.82           C  
ATOM   1742  CD1 LEU A 116      22.839   1.977  11.984  1.00  0.82           C  
ATOM   1743  CD2 LEU A 116      23.012   0.069  13.497  1.00  0.82           C  
ATOM   1744  H   LEU A 116      21.850   3.198  15.633  1.00  0.82           H  
ATOM   1745  HA  LEU A 116      23.658   1.006  16.017  1.00  0.82           H  
ATOM   1746 1HB  LEU A 116      23.650   3.313  14.061  1.00  0.82           H  
ATOM   1747 2HB  LEU A 116      24.776   1.965  13.946  1.00  0.82           H  
ATOM   1748  HG  LEU A 116      21.763   1.703  13.796  1.00  0.82           H  
ATOM   1749 1HD1 LEU A 116      22.108   1.458  11.384  1.00  0.82           H  
ATOM   1750 2HD1 LEU A 116      22.644   3.010  11.945  1.00  0.82           H  
ATOM   1751 3HD1 LEU A 116      23.839   1.786  11.600  1.00  0.82           H  
ATOM   1752 1HD2 LEU A 116      22.280  -0.472  12.894  1.00  0.82           H  
ATOM   1753 2HD2 LEU A 116      23.980  -0.078  13.111  1.00  0.82           H  
ATOM   1754 3HD2 LEU A 116      22.967  -0.270  14.528  1.00  0.82           H  
ATOM   1755  N   GLU A 117      24.831   4.038  16.650  1.00  0.82           N  
ATOM   1756  CA  GLU A 117      25.906   4.755  17.325  1.00  0.82           C  
ATOM   1757  C   GLU A 117      26.038   4.230  18.750  1.00  0.82           C  
ATOM   1758  O   GLU A 117      27.141   3.929  19.219  1.00  0.82           O  
ATOM   1759  CB  GLU A 117      25.626   6.269  17.310  1.00  0.82           C  
ATOM   1760  CG  GLU A 117      26.697   7.168  17.902  1.00  0.82           C  
ATOM   1761  CD  GLU A 117      26.346   8.653  17.761  1.00  0.82           C  
ATOM   1762  OE1 GLU A 117      25.942   9.057  16.695  1.00  0.82           O  
ATOM   1763  OE2 GLU A 117      26.477   9.369  18.724  1.00  0.82           O  
ATOM   1764  H   GLU A 117      24.041   4.564  16.272  1.00  0.82           H  
ATOM   1765  HA  GLU A 117      26.837   4.563  16.803  1.00  0.82           H  
ATOM   1766 1HB  GLU A 117      25.441   6.590  16.284  1.00  0.82           H  
ATOM   1767 2HB  GLU A 117      24.716   6.464  17.868  1.00  0.82           H  
ATOM   1768 1HG  GLU A 117      26.818   6.929  18.960  1.00  0.82           H  
ATOM   1769 2HG  GLU A 117      27.647   6.972  17.401  1.00  0.82           H  
ATOM   1770  N   ASN A 118      24.898   4.058  19.424  1.00  0.81           N  
ATOM   1771  CA  ASN A 118      24.917   3.559  20.785  1.00  0.81           C  
ATOM   1772  C   ASN A 118      25.497   2.152  20.840  1.00  0.81           C  
ATOM   1773  O   ASN A 118      26.275   1.853  21.743  1.00  0.81           O  
ATOM   1774  CB  ASN A 118      23.523   3.578  21.379  1.00  0.81           C  
ATOM   1775  CG  ASN A 118      23.037   4.968  21.700  1.00  0.81           C  
ATOM   1776  OD1 ASN A 118      23.824   5.909  21.858  1.00  0.81           O  
ATOM   1777  ND2 ASN A 118      21.739   5.116  21.798  1.00  0.81           N  
ATOM   1778  H   ASN A 118      24.012   4.320  18.990  1.00  0.81           H  
ATOM   1779  HA  ASN A 118      25.562   4.205  21.380  1.00  0.81           H  
ATOM   1780 1HB  ASN A 118      22.829   3.123  20.675  1.00  0.81           H  
ATOM   1781 2HB  ASN A 118      23.506   2.977  22.286  1.00  0.81           H  
ATOM   1782 1HD2 ASN A 118      21.353   6.014  22.004  1.00  0.81           H  
ATOM   1783 2HD2 ASN A 118      21.137   4.332  21.661  1.00  0.81           H  
ATOM   1784  N   LEU A 119      25.191   1.315  19.840  1.00  0.81           N  
ATOM   1785  CA  LEU A 119      25.700  -0.055  19.795  1.00  0.81           C  
ATOM   1786  C   LEU A 119      27.220  -0.043  19.706  1.00  0.81           C  
ATOM   1787  O   LEU A 119      27.889  -0.836  20.364  1.00  0.81           O  
ATOM   1788  CB  LEU A 119      25.135  -0.820  18.587  1.00  0.81           C  
ATOM   1789  CG  LEU A 119      25.505  -2.333  18.482  1.00  0.81           C  
ATOM   1790  CD1 LEU A 119      24.952  -3.055  19.716  1.00  0.81           C  
ATOM   1791  CD2 LEU A 119      24.922  -2.934  17.174  1.00  0.81           C  
ATOM   1792  H   LEU A 119      24.533   1.622  19.122  1.00  0.81           H  
ATOM   1793  HA  LEU A 119      25.409  -0.567  20.712  1.00  0.81           H  
ATOM   1794 1HB  LEU A 119      24.065  -0.734  18.621  1.00  0.81           H  
ATOM   1795 2HB  LEU A 119      25.484  -0.338  17.678  1.00  0.81           H  
ATOM   1796  HG  LEU A 119      26.591  -2.444  18.481  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 119      25.208  -4.106  19.669  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 119      25.380  -2.616  20.621  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 119      23.869  -2.949  19.739  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 119      25.177  -3.991  17.104  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 119      23.851  -2.827  17.178  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 119      25.336  -2.406  16.324  1.00  0.81           H  
ATOM   1803  N   LEU A 120      27.769   0.873  18.898  1.00  0.82           N  
ATOM   1804  CA  LEU A 120      29.218   0.956  18.735  1.00  0.82           C  
ATOM   1805  C   LEU A 120      29.892   1.289  20.073  1.00  0.82           C  
ATOM   1806  O   LEU A 120      30.941   0.740  20.415  1.00  0.82           O  
ATOM   1807  CB  LEU A 120      29.571   2.058  17.718  1.00  0.82           C  
ATOM   1808  CG  LEU A 120      29.176   1.811  16.258  1.00  0.82           C  
ATOM   1809  CD1 LEU A 120      29.410   3.100  15.469  1.00  0.82           C  
ATOM   1810  CD2 LEU A 120      29.990   0.660  15.710  1.00  0.82           C  
ATOM   1811  H   LEU A 120      27.157   1.495  18.366  1.00  0.82           H  
ATOM   1812  HA  LEU A 120      29.580  -0.005  18.381  1.00  0.82           H  
ATOM   1813 1HB  LEU A 120      29.102   2.985  18.034  1.00  0.82           H  
ATOM   1814 2HB  LEU A 120      30.642   2.205  17.739  1.00  0.82           H  
ATOM   1815  HG  LEU A 120      28.123   1.561  16.195  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 120      29.129   2.960  14.428  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 120      28.808   3.890  15.895  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 120      30.452   3.384  15.536  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 120      29.724   0.473  14.679  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 120      31.040   0.906  15.775  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 120      29.792  -0.236  16.300  1.00  0.82           H  
ATOM   1822  N   ASP A 121      29.274   2.179  20.844  1.00  0.82           N  
ATOM   1823  CA  ASP A 121      29.801   2.541  22.160  1.00  0.82           C  
ATOM   1824  C   ASP A 121      29.522   1.513  23.258  1.00  0.82           C  
ATOM   1825  O   ASP A 121      30.320   1.342  24.185  1.00  0.82           O  
ATOM   1826  CB  ASP A 121      29.256   3.890  22.596  1.00  0.82           C  
ATOM   1827  CG  ASP A 121      29.819   5.014  21.799  1.00  0.82           C  
ATOM   1828  OD1 ASP A 121      30.809   4.802  21.119  1.00  0.82           O  
ATOM   1829  OD2 ASP A 121      29.300   6.088  21.891  1.00  0.82           O  
ATOM   1830  H   ASP A 121      28.420   2.625  20.493  1.00  0.82           H  
ATOM   1831  HA  ASP A 121      30.882   2.632  22.065  1.00  0.82           H  
ATOM   1832 1HB  ASP A 121      28.168   3.885  22.474  1.00  0.82           H  
ATOM   1833 2HB  ASP A 121      29.469   4.048  23.652  1.00  0.82           H  
ATOM   1834  N   ASN A 122      28.377   0.853  23.151  1.00  0.84           N  
ATOM   1835  CA  ASN A 122      27.882  -0.093  24.132  1.00  0.84           C  
ATOM   1836  C   ASN A 122      27.425  -1.403  23.485  1.00  0.84           C  
ATOM   1837  O   ASN A 122      26.219  -1.616  23.331  1.00  0.84           O  
ATOM   1838  CB  ASN A 122      26.729   0.512  24.904  1.00  0.84           C  
ATOM   1839  CG  ASN A 122      27.123   1.733  25.688  1.00  0.84           C  
ATOM   1840  OD1 ASN A 122      27.710   1.635  26.773  1.00  0.84           O  
ATOM   1841  ND2 ASN A 122      26.810   2.889  25.156  1.00  0.84           N  
ATOM   1842  H   ASN A 122      27.781   1.052  22.354  1.00  0.84           H  
ATOM   1843  HA  ASN A 122      28.669  -0.300  24.847  1.00  0.84           H  
ATOM   1844 1HB  ASN A 122      25.937   0.786  24.204  1.00  0.84           H  
ATOM   1845 2HB  ASN A 122      26.319  -0.232  25.587  1.00  0.84           H  
ATOM   1846 1HD2 ASN A 122      27.044   3.739  25.629  1.00  0.84           H  
ATOM   1847 2HD2 ASN A 122      26.337   2.917  24.268  1.00  0.84           H  
ATOM   1848  N   PRO A 123      28.350  -2.295  23.093  1.00  0.87           N  
ATOM   1849  CA  PRO A 123      28.074  -3.542  22.426  1.00  0.87           C  
ATOM   1850  C   PRO A 123      27.405  -4.463  23.415  1.00  0.87           C  
ATOM   1851  O   PRO A 123      27.463  -4.227  24.624  1.00  0.87           O  
ATOM   1852  CB  PRO A 123      29.460  -4.043  22.002  1.00  0.87           C  
ATOM   1853  CG  PRO A 123      30.404  -3.426  22.990  1.00  0.87           C  
ATOM   1854  CD  PRO A 123      29.800  -2.054  23.306  1.00  0.87           C  
ATOM   1855  HA  PRO A 123      27.432  -3.357  21.554  1.00  0.87           H  
ATOM   1856 1HB  PRO A 123      29.477  -5.146  22.016  1.00  0.87           H  
ATOM   1857 2HB  PRO A 123      29.661  -3.732  20.964  1.00  0.87           H  
ATOM   1858 1HG  PRO A 123      30.475  -4.073  23.874  1.00  0.87           H  
ATOM   1859 2HG  PRO A 123      31.415  -3.354  22.558  1.00  0.87           H  
ATOM   1860 1HD  PRO A 123      30.041  -1.816  24.341  1.00  0.87           H  
ATOM   1861 2HD  PRO A 123      30.171  -1.292  22.594  1.00  0.87           H  
ATOM   1862  N   ASN A 124      26.790  -5.516  22.909  1.00  0.91           N  
ATOM   1863  CA  ASN A 124      26.108  -6.501  23.725  1.00  0.91           C  
ATOM   1864  C   ASN A 124      26.588  -7.915  23.396  1.00  0.91           C  
ATOM   1865  O   ASN A 124      25.850  -8.672  22.763  1.00  0.91           O  
ATOM   1866  CB  ASN A 124      24.617  -6.390  23.490  1.00  0.91           C  
ATOM   1867  CG  ASN A 124      24.080  -5.042  23.897  1.00  0.91           C  
ATOM   1868  OD1 ASN A 124      23.883  -4.780  25.088  1.00  0.91           O  
ATOM   1869  ND2 ASN A 124      23.842  -4.185  22.938  1.00  0.91           N  
ATOM   1870  H   ASN A 124      26.797  -5.641  21.906  1.00  0.91           H  
ATOM   1871  HA  ASN A 124      26.305  -6.290  24.775  1.00  0.91           H  
ATOM   1872 1HB  ASN A 124      24.405  -6.549  22.430  1.00  0.91           H  
ATOM   1873 2HB  ASN A 124      24.096  -7.168  24.049  1.00  0.91           H  
ATOM   1874 1HD2 ASN A 124      23.495  -3.272  23.161  1.00  0.91           H  
ATOM   1875 2HD2 ASN A 124      24.014  -4.435  21.986  1.00  0.91           H  
ATOM   1876  N   PRO A 125      27.805  -8.301  23.839  1.00  0.93           N  
ATOM   1877  CA  PRO A 125      28.541  -9.510  23.497  1.00  0.93           C  
ATOM   1878  C   PRO A 125      27.751 -10.796  23.566  1.00  0.93           C  
ATOM   1879  O   PRO A 125      27.907 -11.677  22.726  1.00  0.93           O  
ATOM   1880  CB  PRO A 125      29.602  -9.547  24.607  1.00  0.93           C  
ATOM   1881  CG  PRO A 125      29.831  -8.140  24.948  1.00  0.93           C  
ATOM   1882  CD  PRO A 125      28.499  -7.492  24.871  1.00  0.93           C  
ATOM   1883  HA  PRO A 125      29.000  -9.390  22.506  1.00  0.93           H  
ATOM   1884 1HB  PRO A 125      29.225 -10.135  25.457  1.00  0.93           H  
ATOM   1885 2HB  PRO A 125      30.516 -10.043  24.249  1.00  0.93           H  
ATOM   1886 1HG  PRO A 125      30.243  -8.085  25.959  1.00  0.93           H  
ATOM   1887 2HG  PRO A 125      30.567  -7.692  24.266  1.00  0.93           H  
ATOM   1888 1HD  PRO A 125      27.979  -7.552  25.840  1.00  0.93           H  
ATOM   1889 2HD  PRO A 125      28.676  -6.479  24.558  1.00  0.93           H  
ATOM   1890  N   ASP A 126      26.823 -10.876  24.494  1.00  0.94           N  
ATOM   1891  CA  ASP A 126      26.054 -12.092  24.680  1.00  0.94           C  
ATOM   1892  C   ASP A 126      25.220 -12.463  23.440  1.00  0.94           C  
ATOM   1893  O   ASP A 126      24.886 -13.633  23.241  1.00  0.94           O  
ATOM   1894  CB  ASP A 126      25.220 -11.932  25.937  1.00  0.94           C  
ATOM   1895  CG  ASP A 126      26.149 -11.887  27.212  1.00  0.94           C  
ATOM   1896  OD1 ASP A 126      27.349 -12.185  27.101  1.00  0.94           O  
ATOM   1897  OD2 ASP A 126      25.663 -11.545  28.255  1.00  0.94           O  
ATOM   1898  H   ASP A 126      26.674 -10.106  25.126  1.00  0.94           H  
ATOM   1899  HA  ASP A 126      26.751 -12.908  24.857  1.00  0.94           H  
ATOM   1900 1HB  ASP A 126      24.634 -11.011  25.876  1.00  0.94           H  
ATOM   1901 2HB  ASP A 126      24.521 -12.764  26.024  1.00  0.94           H  
ATOM   1902  N   ASP A 127      24.895 -11.460  22.615  1.00  0.92           N  
ATOM   1903  CA  ASP A 127      24.153 -11.629  21.366  1.00  0.92           C  
ATOM   1904  C   ASP A 127      25.088 -11.448  20.169  1.00  0.92           C  
ATOM   1905  O   ASP A 127      24.638 -11.195  19.050  1.00  0.92           O  
ATOM   1906  CB  ASP A 127      23.020 -10.609  21.254  1.00  0.92           C  
ATOM   1907  CG  ASP A 127      21.900 -10.807  22.290  1.00  0.92           C  
ATOM   1908  OD1 ASP A 127      21.511 -11.929  22.510  1.00  0.92           O  
ATOM   1909  OD2 ASP A 127      21.434  -9.832  22.833  1.00  0.92           O  
ATOM   1910  H   ASP A 127      25.223 -10.520  22.833  1.00  0.92           H  
ATOM   1911  HA  ASP A 127      23.739 -12.637  21.334  1.00  0.92           H  
ATOM   1912 1HB  ASP A 127      23.439  -9.607  21.386  1.00  0.92           H  
ATOM   1913 2HB  ASP A 127      22.592 -10.649  20.252  1.00  0.92           H  
ATOM   1914  N   GLY A 128      26.390 -11.529  20.419  1.00  0.88           N  
ATOM   1915  CA  GLY A 128      27.410 -11.271  19.422  1.00  0.88           C  
ATOM   1916  C   GLY A 128      27.453 -12.223  18.233  1.00  0.88           C  
ATOM   1917  O   GLY A 128      27.073 -13.393  18.305  1.00  0.88           O  
ATOM   1918  H   GLY A 128      26.708 -11.757  21.354  1.00  0.88           H  
ATOM   1919 1HA  GLY A 128      27.274 -10.259  19.053  1.00  0.88           H  
ATOM   1920 2HA  GLY A 128      28.382 -11.280  19.917  1.00  0.88           H  
ATOM   1921  N   ALA A 129      27.931 -11.665  17.128  1.00  0.83           N  
ATOM   1922  CA  ALA A 129      28.142 -12.307  15.844  1.00  0.83           C  
ATOM   1923  C   ALA A 129      29.578 -12.803  15.676  1.00  0.83           C  
ATOM   1924  O   ALA A 129      29.850 -13.745  14.927  1.00  0.83           O  
ATOM   1925  CB  ALA A 129      27.860 -11.307  14.744  1.00  0.83           C  
ATOM   1926  H   ALA A 129      28.210 -10.698  17.207  1.00  0.83           H  
ATOM   1927  HA  ALA A 129      27.465 -13.157  15.772  1.00  0.83           H  
ATOM   1928 1HB  ALA A 129      28.000 -11.789  13.787  1.00  0.83           H  
ATOM   1929 2HB  ALA A 129      26.862 -10.936  14.809  1.00  0.83           H  
ATOM   1930 3HB  ALA A 129      28.555 -10.474  14.843  1.00  0.83           H  
ATOM   1931  N   ASN A 130      30.499 -12.098  16.328  1.00  0.77           N  
ATOM   1932  CA  ASN A 130      31.934 -12.296  16.168  1.00  0.77           C  
ATOM   1933  C   ASN A 130      32.614 -12.929  17.378  1.00  0.77           C  
ATOM   1934  O   ASN A 130      32.819 -12.271  18.398  1.00  0.77           O  
ATOM   1935  CB  ASN A 130      32.538 -10.956  15.811  1.00  0.77           C  
ATOM   1936  CG  ASN A 130      34.014 -10.931  15.555  1.00  0.77           C  
ATOM   1937  OD1 ASN A 130      34.814 -11.706  16.113  1.00  0.77           O  
ATOM   1938  ND2 ASN A 130      34.397 -10.013  14.704  1.00  0.77           N  
ATOM   1939  H   ASN A 130      30.183 -11.354  16.949  1.00  0.77           H  
ATOM   1940  HA  ASN A 130      32.087 -12.971  15.326  1.00  0.77           H  
ATOM   1941 1HB  ASN A 130      32.045 -10.593  14.916  1.00  0.77           H  
ATOM   1942 2HB  ASN A 130      32.309 -10.240  16.596  1.00  0.77           H  
ATOM   1943 1HD2 ASN A 130      35.359  -9.907  14.471  1.00  0.77           H  
ATOM   1944 2HD2 ASN A 130      33.704  -9.409  14.285  1.00  0.77           H  
ATOM   1945  N   GLY A 131      32.966 -14.210  17.246  1.00  0.72           N  
ATOM   1946  CA  GLY A 131      33.558 -15.006  18.323  1.00  0.72           C  
ATOM   1947  C   GLY A 131      34.837 -14.402  18.909  1.00  0.72           C  
ATOM   1948  O   GLY A 131      34.955 -14.239  20.122  1.00  0.72           O  
ATOM   1949  H   GLY A 131      32.776 -14.660  16.360  1.00  0.72           H  
ATOM   1950 1HA  GLY A 131      32.821 -15.129  19.117  1.00  0.72           H  
ATOM   1951 2HA  GLY A 131      33.774 -16.005  17.945  1.00  0.72           H  
ATOM   1952  N   LYS A 132      35.816 -14.088  18.066  1.00  0.68           N  
ATOM   1953  CA  LYS A 132      37.056 -13.522  18.593  1.00  0.68           C  
ATOM   1954  C   LYS A 132      36.801 -12.224  19.350  1.00  0.68           C  
ATOM   1955  O   LYS A 132      37.289 -12.040  20.468  1.00  0.68           O  
ATOM   1956  CB  LYS A 132      38.056 -13.277  17.468  1.00  0.68           C  
ATOM   1957  CG  LYS A 132      39.394 -12.685  17.927  1.00  0.68           C  
ATOM   1958  CD  LYS A 132      40.361 -12.531  16.754  1.00  0.68           C  
ATOM   1959  CE  LYS A 132      41.674 -11.890  17.185  1.00  0.68           C  
ATOM   1960  NZ  LYS A 132      42.640 -11.787  16.051  1.00  0.68           N  
ATOM   1961  H   LYS A 132      35.695 -14.224  17.073  1.00  0.68           H  
ATOM   1962  HA  LYS A 132      37.488 -14.236  19.296  1.00  0.68           H  
ATOM   1963 1HB  LYS A 132      38.261 -14.213  16.952  1.00  0.68           H  
ATOM   1964 2HB  LYS A 132      37.619 -12.591  16.740  1.00  0.68           H  
ATOM   1965 1HG  LYS A 132      39.215 -11.705  18.371  1.00  0.68           H  
ATOM   1966 2HG  LYS A 132      39.842 -13.329  18.682  1.00  0.68           H  
ATOM   1967 1HD  LYS A 132      40.569 -13.512  16.323  1.00  0.68           H  
ATOM   1968 2HD  LYS A 132      39.900 -11.907  15.988  1.00  0.68           H  
ATOM   1969 1HE  LYS A 132      41.473 -10.891  17.565  1.00  0.68           H  
ATOM   1970 2HE  LYS A 132      42.121 -12.488  17.979  1.00  0.68           H  
ATOM   1971 1HZ  LYS A 132      43.495 -11.357  16.372  1.00  0.68           H  
ATOM   1972 2HZ  LYS A 132      42.842 -12.712  15.696  1.00  0.68           H  
ATOM   1973 3HZ  LYS A 132      42.239 -11.226  15.313  1.00  0.68           H  
ATOM   1974  N   ALA A 133      36.039 -11.314  18.743  1.00  0.66           N  
ATOM   1975  CA  ALA A 133      35.751 -10.038  19.384  1.00  0.66           C  
ATOM   1976  C   ALA A 133      34.994 -10.234  20.688  1.00  0.66           C  
ATOM   1977  O   ALA A 133      35.263  -9.555  21.680  1.00  0.66           O  
ATOM   1978  CB  ALA A 133      34.960  -9.176  18.459  1.00  0.66           C  
ATOM   1979  H   ALA A 133      35.641 -11.513  17.827  1.00  0.66           H  
ATOM   1980  HA  ALA A 133      36.695  -9.548  19.611  1.00  0.66           H  
ATOM   1981 1HB  ALA A 133      34.762  -8.234  18.936  1.00  0.66           H  
ATOM   1982 2HB  ALA A 133      35.516  -9.014  17.539  1.00  0.66           H  
ATOM   1983 3HB  ALA A 133      34.029  -9.668  18.236  1.00  0.66           H  
ATOM   1984  N   PHE A 134      34.076 -11.202  20.705  1.00  0.65           N  
ATOM   1985  CA  PHE A 134      33.306 -11.545  21.889  1.00  0.65           C  
ATOM   1986  C   PHE A 134      34.210 -11.929  23.040  1.00  0.65           C  
ATOM   1987  O   PHE A 134      34.118 -11.344  24.129  1.00  0.65           O  
ATOM   1988  CB  PHE A 134      32.378 -12.714  21.538  1.00  0.65           C  
ATOM   1989  CG  PHE A 134      31.690 -13.406  22.657  1.00  0.65           C  
ATOM   1990  CD1 PHE A 134      30.593 -12.900  23.230  1.00  0.65           C  
ATOM   1991  CD2 PHE A 134      32.173 -14.626  23.106  1.00  0.65           C  
ATOM   1992  CE1 PHE A 134      29.940 -13.575  24.246  1.00  0.65           C  
ATOM   1993  CE2 PHE A 134      31.549 -15.310  24.121  1.00  0.65           C  
ATOM   1994  CZ  PHE A 134      30.419 -14.780  24.693  1.00  0.65           C  
ATOM   1995  H   PHE A 134      33.877 -11.720  19.851  1.00  0.65           H  
ATOM   1996  HA  PHE A 134      32.713 -10.680  22.183  1.00  0.65           H  
ATOM   1997 1HB  PHE A 134      31.614 -12.351  20.851  1.00  0.65           H  
ATOM   1998 2HB  PHE A 134      32.927 -13.448  21.006  1.00  0.65           H  
ATOM   1999  HD1 PHE A 134      30.232 -11.956  22.866  1.00  0.65           H  
ATOM   2000  HD2 PHE A 134      33.062 -15.040  22.635  1.00  0.65           H  
ATOM   2001  HE1 PHE A 134      29.047 -13.148  24.695  1.00  0.65           H  
ATOM   2002  HE2 PHE A 134      31.943 -16.267  24.461  1.00  0.65           H  
ATOM   2003  HZ  PHE A 134      29.907 -15.310  25.494  1.00  0.65           H  
ATOM   2004  N   GLU A 135      35.109 -12.884  22.794  1.00  0.65           N  
ATOM   2005  CA  GLU A 135      36.004 -13.323  23.844  1.00  0.65           C  
ATOM   2006  C   GLU A 135      36.946 -12.208  24.276  1.00  0.65           C  
ATOM   2007  O   GLU A 135      37.172 -12.016  25.468  1.00  0.65           O  
ATOM   2008  CB  GLU A 135      36.811 -14.549  23.400  1.00  0.65           C  
ATOM   2009  CG  GLU A 135      35.987 -15.839  23.258  1.00  0.65           C  
ATOM   2010  CD  GLU A 135      36.809 -17.063  22.858  1.00  0.65           C  
ATOM   2011  OE1 GLU A 135      37.965 -16.915  22.533  1.00  0.65           O  
ATOM   2012  OE2 GLU A 135      36.269 -18.148  22.896  1.00  0.65           O  
ATOM   2013  H   GLU A 135      35.150 -13.312  21.866  1.00  0.65           H  
ATOM   2014  HA  GLU A 135      35.401 -13.606  24.708  1.00  0.65           H  
ATOM   2015 1HB  GLU A 135      37.271 -14.340  22.430  1.00  0.65           H  
ATOM   2016 2HB  GLU A 135      37.613 -14.735  24.116  1.00  0.65           H  
ATOM   2017 1HG  GLU A 135      35.478 -16.041  24.200  1.00  0.65           H  
ATOM   2018 2HG  GLU A 135      35.232 -15.670  22.496  1.00  0.65           H  
ATOM   2019  N   LEU A 136      37.459 -11.419  23.331  1.00  0.66           N  
ATOM   2020  CA  LEU A 136      38.360 -10.358  23.743  1.00  0.66           C  
ATOM   2021  C   LEU A 136      37.652  -9.320  24.590  1.00  0.66           C  
ATOM   2022  O   LEU A 136      38.131  -8.947  25.656  1.00  0.66           O  
ATOM   2023  CB  LEU A 136      38.943  -9.647  22.525  1.00  0.66           C  
ATOM   2024  CG  LEU A 136      39.947 -10.388  21.685  1.00  0.66           C  
ATOM   2025  CD1 LEU A 136      40.204  -9.577  20.423  1.00  0.66           C  
ATOM   2026  CD2 LEU A 136      41.227 -10.557  22.484  1.00  0.66           C  
ATOM   2027  H   LEU A 136      37.256 -11.581  22.343  1.00  0.66           H  
ATOM   2028  HA  LEU A 136      39.167 -10.797  24.327  1.00  0.66           H  
ATOM   2029 1HB  LEU A 136      38.115  -9.375  21.870  1.00  0.66           H  
ATOM   2030 2HB  LEU A 136      39.423  -8.732  22.865  1.00  0.66           H  
ATOM   2031  HG  LEU A 136      39.555 -11.365  21.402  1.00  0.66           H  
ATOM   2032 1HD1 LEU A 136      40.930 -10.094  19.806  1.00  0.66           H  
ATOM   2033 2HD1 LEU A 136      39.270  -9.463  19.871  1.00  0.66           H  
ATOM   2034 3HD1 LEU A 136      40.591  -8.593  20.694  1.00  0.66           H  
ATOM   2035 1HD2 LEU A 136      41.967 -11.082  21.880  1.00  0.66           H  
ATOM   2036 2HD2 LEU A 136      41.614  -9.575  22.760  1.00  0.66           H  
ATOM   2037 3HD2 LEU A 136      41.020 -11.131  23.387  1.00  0.66           H  
ATOM   2038  N   TYR A 137      36.453  -8.926  24.184  1.00  0.68           N  
ATOM   2039  CA  TYR A 137      35.711  -7.920  24.917  1.00  0.68           C  
ATOM   2040  C   TYR A 137      35.478  -8.356  26.360  1.00  0.68           C  
ATOM   2041  O   TYR A 137      35.684  -7.582  27.296  1.00  0.68           O  
ATOM   2042  CB  TYR A 137      34.360  -7.648  24.266  1.00  0.68           C  
ATOM   2043  CG  TYR A 137      33.600  -6.547  24.948  1.00  0.68           C  
ATOM   2044  CD1 TYR A 137      33.810  -5.259  24.545  1.00  0.68           C  
ATOM   2045  CD2 TYR A 137      32.742  -6.808  25.991  1.00  0.68           C  
ATOM   2046  CE1 TYR A 137      33.162  -4.213  25.149  1.00  0.68           C  
ATOM   2047  CE2 TYR A 137      32.077  -5.764  26.615  1.00  0.68           C  
ATOM   2048  CZ  TYR A 137      32.286  -4.466  26.192  1.00  0.68           C  
ATOM   2049  OH  TYR A 137      31.632  -3.420  26.806  1.00  0.68           O  
ATOM   2050  H   TYR A 137      36.059  -9.290  23.317  1.00  0.68           H  
ATOM   2051  HA  TYR A 137      36.291  -7.000  24.934  1.00  0.68           H  
ATOM   2052 1HB  TYR A 137      34.510  -7.369  23.220  1.00  0.68           H  
ATOM   2053 2HB  TYR A 137      33.751  -8.556  24.279  1.00  0.68           H  
ATOM   2054  HD1 TYR A 137      34.486  -5.079  23.744  1.00  0.68           H  
ATOM   2055  HD2 TYR A 137      32.589  -7.833  26.322  1.00  0.68           H  
ATOM   2056  HE1 TYR A 137      33.340  -3.192  24.810  1.00  0.68           H  
ATOM   2057  HE2 TYR A 137      31.394  -5.967  27.439  1.00  0.68           H  
ATOM   2058  HH  TYR A 137      31.836  -2.601  26.347  1.00  0.68           H  
ATOM   2059  N   LYS A 138      35.008  -9.599  26.529  1.00  0.70           N  
ATOM   2060  CA  LYS A 138      34.640 -10.105  27.844  1.00  0.70           C  
ATOM   2061  C   LYS A 138      35.811 -10.568  28.724  1.00  0.70           C  
ATOM   2062  O   LYS A 138      35.743 -10.424  29.948  1.00  0.70           O  
ATOM   2063  CB  LYS A 138      33.656 -11.268  27.674  1.00  0.70           C  
ATOM   2064  CG  LYS A 138      32.256 -10.881  27.163  1.00  0.70           C  
ATOM   2065  CD  LYS A 138      31.408 -12.129  26.911  1.00  0.70           C  
ATOM   2066  CE  LYS A 138      30.894 -12.810  28.195  1.00  0.70           C  
ATOM   2067  NZ  LYS A 138      29.712 -12.087  28.824  1.00  0.70           N  
ATOM   2068  H   LYS A 138      34.872 -10.199  25.713  1.00  0.70           H  
ATOM   2069  HA  LYS A 138      34.133  -9.301  28.375  1.00  0.70           H  
ATOM   2070 1HB  LYS A 138      34.075 -11.981  26.955  1.00  0.70           H  
ATOM   2071 2HB  LYS A 138      33.545 -11.790  28.622  1.00  0.70           H  
ATOM   2072 1HG  LYS A 138      31.754 -10.235  27.880  1.00  0.70           H  
ATOM   2073 2HG  LYS A 138      32.365 -10.342  26.219  1.00  0.70           H  
ATOM   2074 1HD  LYS A 138      30.545 -11.845  26.331  1.00  0.70           H  
ATOM   2075 2HD  LYS A 138      31.997 -12.842  26.334  1.00  0.70           H  
ATOM   2076 1HE  LYS A 138      30.599 -13.833  27.963  1.00  0.70           H  
ATOM   2077 2HE  LYS A 138      31.709 -12.833  28.915  1.00  0.70           H  
ATOM   2078 1HZ  LYS A 138      29.429 -12.569  29.660  1.00  0.70           H  
ATOM   2079 2HZ  LYS A 138      29.964 -11.143  29.055  1.00  0.70           H  
ATOM   2080 3HZ  LYS A 138      28.895 -12.075  28.165  1.00  0.70           H  
ATOM   2081  N   GLU A 139      36.877 -11.117  28.132  1.00  0.71           N  
ATOM   2082  CA  GLU A 139      37.989 -11.631  28.934  1.00  0.71           C  
ATOM   2083  C   GLU A 139      39.170 -10.668  29.057  1.00  0.71           C  
ATOM   2084  O   GLU A 139      39.895 -10.706  30.053  1.00  0.71           O  
ATOM   2085  CB  GLU A 139      38.486 -12.971  28.376  1.00  0.71           C  
ATOM   2086  CG  GLU A 139      37.444 -14.100  28.421  1.00  0.71           C  
ATOM   2087  CD  GLU A 139      37.985 -15.446  27.958  1.00  0.71           C  
ATOM   2088  OE1 GLU A 139      39.100 -15.495  27.493  1.00  0.71           O  
ATOM   2089  OE2 GLU A 139      37.281 -16.425  28.090  1.00  0.71           O  
ATOM   2090  H   GLU A 139      36.909 -11.228  27.121  1.00  0.71           H  
ATOM   2091  HA  GLU A 139      37.615 -11.815  29.940  1.00  0.71           H  
ATOM   2092 1HB  GLU A 139      38.796 -12.838  27.340  1.00  0.71           H  
ATOM   2093 2HB  GLU A 139      39.360 -13.296  28.939  1.00  0.71           H  
ATOM   2094 1HG  GLU A 139      37.071 -14.197  29.440  1.00  0.71           H  
ATOM   2095 2HG  GLU A 139      36.605 -13.814  27.781  1.00  0.71           H  
ATOM   2096  N   ASP A 140      39.383  -9.826  28.051  1.00  0.73           N  
ATOM   2097  CA  ASP A 140      40.500  -8.898  28.033  1.00  0.73           C  
ATOM   2098  C   ASP A 140      40.127  -7.624  27.297  1.00  0.73           C  
ATOM   2099  O   ASP A 140      40.713  -7.327  26.246  1.00  0.73           O  
ATOM   2100  CB  ASP A 140      41.710  -9.530  27.359  1.00  0.73           C  
ATOM   2101  CG  ASP A 140      42.948  -8.642  27.430  1.00  0.73           C  
ATOM   2102  OD1 ASP A 140      42.792  -7.454  27.676  1.00  0.73           O  
ATOM   2103  OD2 ASP A 140      44.030  -9.144  27.253  1.00  0.73           O  
ATOM   2104  H   ASP A 140      38.757  -9.808  27.250  1.00  0.73           H  
ATOM   2105  HA  ASP A 140      40.793  -8.678  29.052  1.00  0.73           H  
ATOM   2106 1HB  ASP A 140      41.933 -10.487  27.834  1.00  0.73           H  
ATOM   2107 2HB  ASP A 140      41.476  -9.727  26.308  1.00  0.73           H  
ATOM   2108  N   PRO A 141      39.264  -6.775  27.884  1.00  0.73           N  
ATOM   2109  CA  PRO A 141      38.748  -5.584  27.263  1.00  0.73           C  
ATOM   2110  C   PRO A 141      39.868  -4.613  26.919  1.00  0.73           C  
ATOM   2111  O   PRO A 141      39.720  -3.797  26.021  1.00  0.73           O  
ATOM   2112  CB  PRO A 141      37.791  -5.024  28.331  1.00  0.73           C  
ATOM   2113  CG  PRO A 141      38.256  -5.635  29.636  1.00  0.73           C  
ATOM   2114  CD  PRO A 141      38.757  -7.010  29.256  1.00  0.73           C  
ATOM   2115  HA  PRO A 141      38.185  -5.881  26.368  1.00  0.73           H  
ATOM   2116 1HB  PRO A 141      37.833  -3.923  28.331  1.00  0.73           H  
ATOM   2117 2HB  PRO A 141      36.754  -5.308  28.080  1.00  0.73           H  
ATOM   2118 1HG  PRO A 141      39.037  -5.009  30.089  1.00  0.73           H  
ATOM   2119 2HG  PRO A 141      37.421  -5.676  30.351  1.00  0.73           H  
ATOM   2120 1HD  PRO A 141      39.534  -7.285  29.962  1.00  0.73           H  
ATOM   2121 2HD  PRO A 141      37.924  -7.735  29.236  1.00  0.73           H  
ATOM   2122  N   ALA A 142      41.015  -4.704  27.606  1.00  0.74           N  
ATOM   2123  CA  ALA A 142      42.126  -3.818  27.289  1.00  0.74           C  
ATOM   2124  C   ALA A 142      42.648  -4.089  25.877  1.00  0.74           C  
ATOM   2125  O   ALA A 142      42.963  -3.150  25.131  1.00  0.74           O  
ATOM   2126  CB  ALA A 142      43.239  -4.000  28.294  1.00  0.74           C  
ATOM   2127  H   ALA A 142      41.135  -5.399  28.330  1.00  0.74           H  
ATOM   2128  HA  ALA A 142      41.764  -2.791  27.327  1.00  0.74           H  
ATOM   2129 1HB  ALA A 142      44.056  -3.322  28.059  1.00  0.74           H  
ATOM   2130 2HB  ALA A 142      42.865  -3.788  29.293  1.00  0.74           H  
ATOM   2131 3HB  ALA A 142      43.595  -5.034  28.248  1.00  0.74           H  
ATOM   2132  N   GLU A 143      42.727  -5.378  25.508  1.00  0.74           N  
ATOM   2133  CA  GLU A 143      43.211  -5.746  24.182  1.00  0.74           C  
ATOM   2134  C   GLU A 143      42.145  -5.386  23.186  1.00  0.74           C  
ATOM   2135  O   GLU A 143      42.434  -4.896  22.092  1.00  0.74           O  
ATOM   2136  CB  GLU A 143      43.550  -7.232  24.075  1.00  0.74           C  
ATOM   2137  CG  GLU A 143      44.086  -7.679  22.692  1.00  0.74           C  
ATOM   2138  CD  GLU A 143      45.426  -7.068  22.296  1.00  0.74           C  
ATOM   2139  OE1 GLU A 143      46.128  -6.576  23.148  1.00  0.74           O  
ATOM   2140  OE2 GLU A 143      45.737  -7.105  21.126  1.00  0.74           O  
ATOM   2141  H   GLU A 143      42.417  -6.121  26.151  1.00  0.74           H  
ATOM   2142  HA  GLU A 143      44.106  -5.169  23.959  1.00  0.74           H  
ATOM   2143 1HB  GLU A 143      44.296  -7.487  24.828  1.00  0.74           H  
ATOM   2144 2HB  GLU A 143      42.657  -7.820  24.298  1.00  0.74           H  
ATOM   2145 1HG  GLU A 143      44.187  -8.764  22.700  1.00  0.74           H  
ATOM   2146 2HG  GLU A 143      43.340  -7.422  21.939  1.00  0.74           H  
ATOM   2147  N   PHE A 144      40.895  -5.622  23.572  1.00  0.75           N  
ATOM   2148  CA  PHE A 144      39.793  -5.301  22.690  1.00  0.75           C  
ATOM   2149  C   PHE A 144      39.829  -3.820  22.334  1.00  0.75           C  
ATOM   2150  O   PHE A 144      39.782  -3.455  21.160  1.00  0.75           O  
ATOM   2151  CB  PHE A 144      38.460  -5.606  23.332  1.00  0.75           C  
ATOM   2152  CG  PHE A 144      37.347  -5.231  22.466  1.00  0.75           C  
ATOM   2153  CD1 PHE A 144      36.948  -6.061  21.441  1.00  0.75           C  
ATOM   2154  CD2 PHE A 144      36.703  -4.017  22.645  1.00  0.75           C  
ATOM   2155  CE1 PHE A 144      35.927  -5.690  20.622  1.00  0.75           C  
ATOM   2156  CE2 PHE A 144      35.672  -3.644  21.822  1.00  0.75           C  
ATOM   2157  CZ  PHE A 144      35.281  -4.480  20.810  1.00  0.75           C  
ATOM   2158  H   PHE A 144      40.732  -6.042  24.492  1.00  0.75           H  
ATOM   2159  HA  PHE A 144      39.893  -5.887  21.776  1.00  0.75           H  
ATOM   2160 1HB  PHE A 144      38.388  -6.656  23.573  1.00  0.75           H  
ATOM   2161 2HB  PHE A 144      38.365  -5.043  24.246  1.00  0.75           H  
ATOM   2162  HD1 PHE A 144      37.455  -7.015  21.287  1.00  0.75           H  
ATOM   2163  HD2 PHE A 144      37.027  -3.347  23.456  1.00  0.75           H  
ATOM   2164  HE1 PHE A 144      35.630  -6.349  19.821  1.00  0.75           H  
ATOM   2165  HE2 PHE A 144      35.174  -2.687  21.971  1.00  0.75           H  
ATOM   2166  HZ  PHE A 144      34.472  -4.181  20.158  1.00  0.75           H  
ATOM   2167  N   ASP A 145      39.925  -2.956  23.344  1.00  0.77           N  
ATOM   2168  CA  ASP A 145      39.950  -1.531  23.083  1.00  0.77           C  
ATOM   2169  C   ASP A 145      41.131  -1.146  22.202  1.00  0.77           C  
ATOM   2170  O   ASP A 145      40.982  -0.319  21.298  1.00  0.77           O  
ATOM   2171  CB  ASP A 145      39.993  -0.743  24.396  1.00  0.77           C  
ATOM   2172  CG  ASP A 145      38.650  -0.718  25.160  1.00  0.77           C  
ATOM   2173  OD1 ASP A 145      37.641  -1.083  24.588  1.00  0.77           O  
ATOM   2174  OD2 ASP A 145      38.642  -0.283  26.291  1.00  0.77           O  
ATOM   2175  H   ASP A 145      39.966  -3.293  24.302  1.00  0.77           H  
ATOM   2176  HA  ASP A 145      39.034  -1.267  22.556  1.00  0.77           H  
ATOM   2177 1HB  ASP A 145      40.746  -1.196  25.049  1.00  0.77           H  
ATOM   2178 2HB  ASP A 145      40.308   0.279  24.199  1.00  0.77           H  
ATOM   2179  N   ALA A 146      42.301  -1.763  22.418  1.00  0.79           N  
ATOM   2180  CA  ALA A 146      43.449  -1.464  21.569  1.00  0.79           C  
ATOM   2181  C   ALA A 146      43.159  -1.837  20.112  1.00  0.79           C  
ATOM   2182  O   ALA A 146      43.456  -1.073  19.190  1.00  0.79           O  
ATOM   2183  CB  ALA A 146      44.669  -2.221  22.064  1.00  0.79           C  
ATOM   2184  H   ALA A 146      42.406  -2.423  23.192  1.00  0.79           H  
ATOM   2185  HA  ALA A 146      43.639  -0.394  21.617  1.00  0.79           H  
ATOM   2186 1HB  ALA A 146      45.526  -1.980  21.438  1.00  0.79           H  
ATOM   2187 2HB  ALA A 146      44.875  -1.940  23.096  1.00  0.79           H  
ATOM   2188 3HB  ALA A 146      44.476  -3.294  22.015  1.00  0.79           H  
ATOM   2189  N   LEU A 147      42.501  -2.983  19.914  1.00  0.80           N  
ATOM   2190  CA  LEU A 147      42.141  -3.473  18.586  1.00  0.80           C  
ATOM   2191  C   LEU A 147      41.214  -2.498  17.892  1.00  0.80           C  
ATOM   2192  O   LEU A 147      41.382  -2.190  16.706  1.00  0.80           O  
ATOM   2193  CB  LEU A 147      41.460  -4.842  18.697  1.00  0.80           C  
ATOM   2194  CG  LEU A 147      40.980  -5.493  17.406  1.00  0.80           C  
ATOM   2195  CD1 LEU A 147      42.159  -5.741  16.492  1.00  0.80           C  
ATOM   2196  CD2 LEU A 147      40.258  -6.791  17.760  1.00  0.80           C  
ATOM   2197  H   LEU A 147      42.276  -3.567  20.721  1.00  0.80           H  
ATOM   2198  HA  LEU A 147      43.051  -3.569  17.996  1.00  0.80           H  
ATOM   2199 1HB  LEU A 147      42.147  -5.529  19.191  1.00  0.80           H  
ATOM   2200 2HB  LEU A 147      40.590  -4.741  19.324  1.00  0.80           H  
ATOM   2201  HG  LEU A 147      40.287  -4.826  16.894  1.00  0.80           H  
ATOM   2202 1HD1 LEU A 147      41.815  -6.207  15.574  1.00  0.80           H  
ATOM   2203 2HD1 LEU A 147      42.647  -4.793  16.259  1.00  0.80           H  
ATOM   2204 3HD1 LEU A 147      42.867  -6.402  16.989  1.00  0.80           H  
ATOM   2205 1HD2 LEU A 147      39.902  -7.272  16.854  1.00  0.80           H  
ATOM   2206 2HD2 LEU A 147      40.948  -7.456  18.275  1.00  0.80           H  
ATOM   2207 3HD2 LEU A 147      39.410  -6.566  18.412  1.00  0.80           H  
ATOM   2208  N   ILE A 148      40.215  -2.028  18.626  1.00  0.82           N  
ATOM   2209  CA  ILE A 148      39.245  -1.128  18.048  1.00  0.82           C  
ATOM   2210  C   ILE A 148      39.841   0.230  17.757  1.00  0.82           C  
ATOM   2211  O   ILE A 148      39.543   0.816  16.716  1.00  0.82           O  
ATOM   2212  CB  ILE A 148      38.001  -0.989  18.911  1.00  0.82           C  
ATOM   2213  CG1 ILE A 148      37.377  -2.333  19.016  1.00  0.82           C  
ATOM   2214  CG2 ILE A 148      37.045   0.066  18.300  1.00  0.82           C  
ATOM   2215  CD1 ILE A 148      37.157  -2.961  17.706  1.00  0.82           C  
ATOM   2216  H   ILE A 148      40.124  -2.332  19.598  1.00  0.82           H  
ATOM   2217  HA  ILE A 148      38.926  -1.553  17.099  1.00  0.82           H  
ATOM   2218  HB  ILE A 148      38.297  -0.686  19.920  1.00  0.82           H  
ATOM   2219 1HG1 ILE A 148      37.995  -2.986  19.614  1.00  0.82           H  
ATOM   2220 2HG1 ILE A 148      36.418  -2.220  19.499  1.00  0.82           H  
ATOM   2221 1HG2 ILE A 148      36.165   0.165  18.928  1.00  0.82           H  
ATOM   2222 2HG2 ILE A 148      37.559   1.030  18.244  1.00  0.82           H  
ATOM   2223 3HG2 ILE A 148      36.748  -0.239  17.295  1.00  0.82           H  
ATOM   2224 1HD1 ILE A 148      36.687  -3.931  17.860  1.00  0.82           H  
ATOM   2225 2HD1 ILE A 148      36.529  -2.330  17.087  1.00  0.82           H  
ATOM   2226 3HD1 ILE A 148      38.118  -3.097  17.217  1.00  0.82           H  
ATOM   2227  N   LYS A 149      40.679   0.746  18.654  1.00  0.83           N  
ATOM   2228  CA  LYS A 149      41.312   2.029  18.397  1.00  0.83           C  
ATOM   2229  C   LYS A 149      42.084   1.940  17.086  1.00  0.83           C  
ATOM   2230  O   LYS A 149      41.905   2.770  16.191  1.00  0.83           O  
ATOM   2231  CB  LYS A 149      42.261   2.401  19.542  1.00  0.83           C  
ATOM   2232  CG  LYS A 149      42.960   3.779  19.428  1.00  0.83           C  
ATOM   2233  CD  LYS A 149      43.844   4.023  20.666  1.00  0.83           C  
ATOM   2234  CE  LYS A 149      44.441   5.452  20.744  1.00  0.83           C  
ATOM   2235  NZ  LYS A 149      45.475   5.731  19.692  1.00  0.83           N  
ATOM   2236  H   LYS A 149      40.884   0.244  19.518  1.00  0.83           H  
ATOM   2237  HA  LYS A 149      40.544   2.795  18.297  1.00  0.83           H  
ATOM   2238 1HB  LYS A 149      41.710   2.380  20.481  1.00  0.83           H  
ATOM   2239 2HB  LYS A 149      43.040   1.639  19.615  1.00  0.83           H  
ATOM   2240 1HG  LYS A 149      43.585   3.800  18.529  1.00  0.83           H  
ATOM   2241 2HG  LYS A 149      42.213   4.572  19.348  1.00  0.83           H  
ATOM   2242 1HD  LYS A 149      43.247   3.849  21.562  1.00  0.83           H  
ATOM   2243 2HD  LYS A 149      44.663   3.304  20.657  1.00  0.83           H  
ATOM   2244 1HE  LYS A 149      43.637   6.184  20.649  1.00  0.83           H  
ATOM   2245 2HE  LYS A 149      44.906   5.566  21.722  1.00  0.83           H  
ATOM   2246 1HZ  LYS A 149      45.828   6.664  19.813  1.00  0.83           H  
ATOM   2247 2HZ  LYS A 149      46.233   5.075  19.767  1.00  0.83           H  
ATOM   2248 3HZ  LYS A 149      45.066   5.668  18.755  1.00  0.83           H  
ATOM   2249  N   GLU A 150      42.909   0.892  16.938  1.00  0.85           N  
ATOM   2250  CA  GLU A 150      43.689   0.765  15.716  1.00  0.85           C  
ATOM   2251  C   GLU A 150      42.797   0.609  14.482  1.00  0.85           C  
ATOM   2252  O   GLU A 150      43.071   1.216  13.443  1.00  0.85           O  
ATOM   2253  CB  GLU A 150      44.674  -0.414  15.825  1.00  0.85           C  
ATOM   2254  CG  GLU A 150      45.851  -0.175  16.797  1.00  0.85           C  
ATOM   2255  CD  GLU A 150      46.817  -1.354  16.904  1.00  0.85           C  
ATOM   2256  OE1 GLU A 150      46.537  -2.394  16.351  1.00  0.85           O  
ATOM   2257  OE2 GLU A 150      47.841  -1.198  17.534  1.00  0.85           O  
ATOM   2258  H   GLU A 150      43.016   0.204  17.687  1.00  0.85           H  
ATOM   2259  HA  GLU A 150      44.272   1.679  15.593  1.00  0.85           H  
ATOM   2260 1HB  GLU A 150      44.133  -1.299  16.172  1.00  0.85           H  
ATOM   2261 2HB  GLU A 150      45.082  -0.641  14.842  1.00  0.85           H  
ATOM   2262 1HG  GLU A 150      46.404   0.703  16.466  1.00  0.85           H  
ATOM   2263 2HG  GLU A 150      45.442   0.042  17.784  1.00  0.85           H  
ATOM   2264  N   PHE A 151      41.705  -0.159  14.592  1.00  0.87           N  
ATOM   2265  CA  PHE A 151      40.780  -0.316  13.474  1.00  0.87           C  
ATOM   2266  C   PHE A 151      40.228   1.041  13.059  1.00  0.87           C  
ATOM   2267  O   PHE A 151      40.233   1.398  11.876  1.00  0.87           O  
ATOM   2268  CB  PHE A 151      39.589  -1.198  13.845  1.00  0.87           C  
ATOM   2269  CG  PHE A 151      38.581  -1.397  12.707  1.00  0.87           C  
ATOM   2270  CD1 PHE A 151      38.677  -2.475  11.852  1.00  0.87           C  
ATOM   2271  CD2 PHE A 151      37.574  -0.478  12.471  1.00  0.87           C  
ATOM   2272  CE1 PHE A 151      37.783  -2.652  10.823  1.00  0.87           C  
ATOM   2273  CE2 PHE A 151      36.686  -0.647  11.423  1.00  0.87           C  
ATOM   2274  CZ  PHE A 151      36.791  -1.740  10.607  1.00  0.87           C  
ATOM   2275  H   PHE A 151      41.525  -0.666  15.460  1.00  0.87           H  
ATOM   2276  HA  PHE A 151      41.314  -0.756  12.633  1.00  0.87           H  
ATOM   2277 1HB  PHE A 151      39.957  -2.164  14.163  1.00  0.87           H  
ATOM   2278 2HB  PHE A 151      39.063  -0.759  14.690  1.00  0.87           H  
ATOM   2279  HD1 PHE A 151      39.461  -3.194  12.000  1.00  0.87           H  
ATOM   2280  HD2 PHE A 151      37.489   0.386  13.123  1.00  0.87           H  
ATOM   2281  HE1 PHE A 151      37.868  -3.521  10.168  1.00  0.87           H  
ATOM   2282  HE2 PHE A 151      35.899   0.080  11.250  1.00  0.87           H  
ATOM   2283  HZ  PHE A 151      36.091  -1.891   9.784  1.00  0.87           H  
ATOM   2284  N   ALA A 152      39.732   1.794  14.050  1.00  0.91           N  
ATOM   2285  CA  ALA A 152      39.106   3.079  13.805  1.00  0.91           C  
ATOM   2286  C   ALA A 152      40.057   4.042  13.126  1.00  0.91           C  
ATOM   2287  O   ALA A 152      39.659   4.759  12.206  1.00  0.91           O  
ATOM   2288  CB  ALA A 152      38.623   3.667  15.123  1.00  0.91           C  
ATOM   2289  H   ALA A 152      39.782   1.453  15.010  1.00  0.91           H  
ATOM   2290  HA  ALA A 152      38.264   2.922  13.144  1.00  0.91           H  
ATOM   2291 1HB  ALA A 152      38.126   4.615  14.943  1.00  0.91           H  
ATOM   2292 2HB  ALA A 152      37.932   2.985  15.602  1.00  0.91           H  
ATOM   2293 3HB  ALA A 152      39.476   3.820  15.784  1.00  0.91           H  
ATOM   2294  N   GLU A 153      41.325   4.025  13.532  1.00  0.97           N  
ATOM   2295  CA  GLU A 153      42.296   4.912  12.920  1.00  0.97           C  
ATOM   2296  C   GLU A 153      42.620   4.455  11.499  1.00  0.97           C  
ATOM   2297  O   GLU A 153      42.657   5.258  10.566  1.00  0.97           O  
ATOM   2298  CB  GLU A 153      43.557   4.953  13.786  1.00  0.97           C  
ATOM   2299  CG  GLU A 153      43.326   5.631  15.134  1.00  0.97           C  
ATOM   2300  CD  GLU A 153      44.490   5.581  16.082  1.00  0.97           C  
ATOM   2301  OE1 GLU A 153      45.517   5.045  15.747  1.00  0.97           O  
ATOM   2302  OE2 GLU A 153      44.329   6.070  17.183  1.00  0.97           O  
ATOM   2303  H   GLU A 153      41.604   3.415  14.304  1.00  0.97           H  
ATOM   2304  HA  GLU A 153      41.869   5.913  12.872  1.00  0.97           H  
ATOM   2305 1HB  GLU A 153      43.899   3.933  13.976  1.00  0.97           H  
ATOM   2306 2HB  GLU A 153      44.350   5.480  13.260  1.00  0.97           H  
ATOM   2307 1HG  GLU A 153      43.058   6.673  14.957  1.00  0.97           H  
ATOM   2308 2HG  GLU A 153      42.480   5.152  15.607  1.00  0.97           H  
ATOM   2309  N   ALA A 154      42.782   3.146  11.313  1.00  1.09           N  
ATOM   2310  CA  ALA A 154      43.106   2.571  10.013  1.00  1.09           C  
ATOM   2311  C   ALA A 154      42.039   2.868   8.969  1.00  1.09           C  
ATOM   2312  O   ALA A 154      42.343   3.059   7.793  1.00  1.09           O  
ATOM   2313  CB  ALA A 154      43.272   1.074  10.143  1.00  1.09           C  
ATOM   2314  H   ALA A 154      42.721   2.518  12.115  1.00  1.09           H  
ATOM   2315  HA  ALA A 154      44.042   3.012   9.674  1.00  1.09           H  
ATOM   2316 1HB  ALA A 154      43.538   0.648   9.179  1.00  1.09           H  
ATOM   2317 2HB  ALA A 154      44.055   0.860  10.872  1.00  1.09           H  
ATOM   2318 3HB  ALA A 154      42.337   0.652  10.490  1.00  1.09           H  
ATOM   2319  N   ARG A 155      40.783   2.903   9.406  1.00  1.28           N  
ATOM   2320  CA  ARG A 155      39.656   3.133   8.517  1.00  1.28           C  
ATOM   2321  C   ARG A 155      39.219   4.596   8.473  1.00  1.28           C  
ATOM   2322  O   ARG A 155      38.196   4.921   7.867  1.00  1.28           O  
ATOM   2323  CB  ARG A 155      38.475   2.261   8.942  1.00  1.28           C  
ATOM   2324  CG  ARG A 155      38.479   0.834   8.355  1.00  1.28           C  
ATOM   2325  CD  ARG A 155      39.603   0.002   8.899  1.00  1.28           C  
ATOM   2326  NE  ARG A 155      39.594  -1.366   8.392  1.00  1.28           N  
ATOM   2327  CZ  ARG A 155      40.547  -2.288   8.660  1.00  1.28           C  
ATOM   2328  NH1 ARG A 155      41.575  -1.977   9.406  1.00  1.28           N  
ATOM   2329  NH2 ARG A 155      40.451  -3.513   8.175  1.00  1.28           N  
ATOM   2330  H   ARG A 155      40.599   2.709  10.391  1.00  1.28           H  
ATOM   2331  HA  ARG A 155      39.953   2.838   7.512  1.00  1.28           H  
ATOM   2332 1HB  ARG A 155      38.472   2.169  10.032  1.00  1.28           H  
ATOM   2333 2HB  ARG A 155      37.541   2.741   8.654  1.00  1.28           H  
ATOM   2334 1HG  ARG A 155      37.538   0.344   8.596  1.00  1.28           H  
ATOM   2335 2HG  ARG A 155      38.591   0.890   7.274  1.00  1.28           H  
ATOM   2336 1HD  ARG A 155      40.544   0.452   8.619  1.00  1.28           H  
ATOM   2337 2HD  ARG A 155      39.533  -0.039   9.978  1.00  1.28           H  
ATOM   2338  HE  ARG A 155      38.812  -1.650   7.821  1.00  1.28           H  
ATOM   2339 1HH1 ARG A 155      41.663  -1.043   9.774  1.00  1.28           H  
ATOM   2340 2HH1 ARG A 155      42.284  -2.667   9.603  1.00  1.28           H  
ATOM   2341 1HH2 ARG A 155      39.662  -3.777   7.600  1.00  1.28           H  
ATOM   2342 2HH2 ARG A 155      41.168  -4.193   8.382  1.00  1.28           H  
ATOM   2343  N   ALA A 156      39.973   5.488   9.114  1.00  1.56           N  
ATOM   2344  CA  ALA A 156      39.594   6.889   9.133  1.00  1.56           C  
ATOM   2345  C   ALA A 156      39.642   7.455   7.709  1.00  1.56           C  
ATOM   2346  O   ALA A 156      40.536   7.107   6.935  1.00  1.56           O  
ATOM   2347  CB  ALA A 156      40.519   7.669  10.056  1.00  1.56           C  
ATOM   2348  H   ALA A 156      40.829   5.208   9.597  1.00  1.56           H  
ATOM   2349  HA  ALA A 156      38.583   6.944   9.519  1.00  1.56           H  
ATOM   2350 1HB  ALA A 156      40.232   8.715  10.098  1.00  1.56           H  
ATOM   2351 2HB  ALA A 156      40.470   7.242  11.060  1.00  1.56           H  
ATOM   2352 3HB  ALA A 156      41.544   7.596   9.689  1.00  1.56           H  
ATOM   2353  N   PRO A 157      38.752   8.394   7.340  1.00  1.94           N  
ATOM   2354  CA  PRO A 157      38.688   9.039   6.035  1.00  1.94           C  
ATOM   2355  C   PRO A 157      39.760  10.109   5.872  1.00  1.94           C  
ATOM   2356  O   PRO A 157      39.455  11.300   5.787  1.00  1.94           O  
ATOM   2357  CB  PRO A 157      37.283   9.647   6.047  1.00  1.94           C  
ATOM   2358  CG  PRO A 157      37.037   9.976   7.498  1.00  1.94           C  
ATOM   2359  CD  PRO A 157      37.700   8.836   8.271  1.00  1.94           C  
ATOM   2360  HA  PRO A 157      38.784   8.275   5.251  1.00  1.94           H  
ATOM   2361 1HB  PRO A 157      37.255  10.533   5.396  1.00  1.94           H  
ATOM   2362 2HB  PRO A 157      36.558   8.923   5.642  1.00  1.94           H  
ATOM   2363 1HG  PRO A 157      37.469  10.959   7.743  1.00  1.94           H  
ATOM   2364 2HG  PRO A 157      35.955  10.049   7.685  1.00  1.94           H  
ATOM   2365 1HD  PRO A 157      38.125   9.221   9.205  1.00  1.94           H  
ATOM   2366 2HD  PRO A 157      36.966   8.029   8.433  1.00  1.94           H  
ATOM   2367  N   GLU A 158      41.008   9.663   5.865  1.00  2.38           N  
ATOM   2368  CA  GLU A 158      42.162  10.545   5.778  1.00  2.38           C  
ATOM   2369  C   GLU A 158      43.042  10.203   4.579  1.00  2.38           C  
ATOM   2370  O   GLU A 158      44.269  10.185   4.689  1.00  2.38           O  
ATOM   2371  OXT GLU A 158      42.531  10.079   3.466  1.00  2.38           O  
ATOM   2372  CB  GLU A 158      42.971  10.470   7.076  1.00  2.38           C  
ATOM   2373  CG  GLU A 158      42.210  10.949   8.314  1.00  2.38           C  
ATOM   2374  CD  GLU A 158      43.032  10.909   9.584  1.00  2.38           C  
ATOM   2375  OE1 GLU A 158      44.163  10.486   9.534  1.00  2.38           O  
ATOM   2376  OE2 GLU A 158      42.524  11.315  10.602  1.00  2.38           O  
ATOM   2377  H   GLU A 158      41.144   8.656   5.952  1.00  2.38           H  
ATOM   2378  HA  GLU A 158      41.806  11.568   5.652  1.00  2.38           H  
ATOM   2379 1HB  GLU A 158      43.277   9.438   7.254  1.00  2.38           H  
ATOM   2380 2HB  GLU A 158      43.874  11.071   6.981  1.00  2.38           H  
ATOM   2381 1HG  GLU A 158      41.869  11.969   8.143  1.00  2.38           H  
ATOM   2382 2HG  GLU A 158      41.328  10.322   8.443  1.00  2.38           H  
ENDMDL

REMARK ID 642059 DOMAINID 635645 MODEL 3 1a3s-n04
MODEL     3
ATOM      1  N   GLY A   1       1.466  -0.040  -1.721  1.00  1.49           N  
ATOM      2  CA  GLY A   1       2.513  -0.949  -1.268  1.00  1.49           C  
ATOM      3  C   GLY A   1       3.891  -0.285  -1.313  1.00  1.49           C  
ATOM      4  O   GLY A   1       4.442   0.053  -0.262  1.00  1.49           O  
ATOM      5  H   GLY A   1       0.501  -0.256  -1.507  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       2.299  -1.244  -0.241  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       2.500  -1.865  -1.853  1.00  1.49           H  
ATOM      8  N   PRO A   2       4.443  -0.019  -2.512  1.00  1.34           N  
ATOM      9  CA  PRO A   2       5.714   0.652  -2.732  1.00  1.34           C  
ATOM     10  C   PRO A   2       5.807   1.955  -1.948  1.00  1.34           C  
ATOM     11  O   PRO A   2       6.882   2.338  -1.487  1.00  1.34           O  
ATOM     12  CB  PRO A   2       5.668   0.934  -4.237  1.00  1.34           C  
ATOM     13  CG  PRO A   2       4.810  -0.185  -4.801  1.00  1.34           C  
ATOM     14  CD  PRO A   2       3.737  -0.398  -3.762  1.00  1.34           C  
ATOM     15  HA  PRO A   2       6.537  -0.033  -2.472  1.00  1.34           H  
ATOM     16 1HB  PRO A   2       5.245   1.932  -4.418  1.00  1.34           H  
ATOM     17 2HB  PRO A   2       6.687   0.942  -4.649  1.00  1.34           H  
ATOM     18 1HG  PRO A   2       4.397   0.113  -5.775  1.00  1.34           H  
ATOM     19 2HG  PRO A   2       5.405  -1.087  -4.976  1.00  1.34           H  
ATOM     20 1HD  PRO A   2       2.886   0.269  -3.956  1.00  1.34           H  
ATOM     21 2HD  PRO A   2       3.454  -1.453  -3.766  1.00  1.34           H  
ATOM     22  N   GLY A   3       4.668   2.637  -1.766  1.00  1.19           N  
ATOM     23  CA  GLY A   3       4.660   3.894  -1.033  1.00  1.19           C  
ATOM     24  C   GLY A   3       5.133   3.722   0.406  1.00  1.19           C  
ATOM     25  O   GLY A   3       5.801   4.602   0.953  1.00  1.19           O  
ATOM     26  H   GLY A   3       3.799   2.288  -2.147  1.00  1.19           H  
ATOM     27 1HA  GLY A   3       5.300   4.614  -1.544  1.00  1.19           H  
ATOM     28 2HA  GLY A   3       3.650   4.305  -1.038  1.00  1.19           H  
ATOM     29  N   GLU A   4       4.790   2.585   1.020  1.00  1.07           N  
ATOM     30  CA  GLU A   4       5.162   2.337   2.402  1.00  1.07           C  
ATOM     31  C   GLU A   4       6.619   1.974   2.419  1.00  1.07           C  
ATOM     32  O   GLU A   4       7.370   2.423   3.284  1.00  1.07           O  
ATOM     33  CB  GLU A   4       4.327   1.220   3.037  1.00  1.07           C  
ATOM     34  CG  GLU A   4       4.631   0.995   4.532  1.00  1.07           C  
ATOM     35  CD  GLU A   4       3.734  -0.034   5.206  1.00  1.07           C  
ATOM     36  OE1 GLU A   4       2.901  -0.602   4.544  1.00  1.07           O  
ATOM     37  OE2 GLU A   4       3.881  -0.236   6.389  1.00  1.07           O  
ATOM     38  H   GLU A   4       4.297   1.859   0.507  1.00  1.07           H  
ATOM     39  HA  GLU A   4       5.024   3.252   2.981  1.00  1.07           H  
ATOM     40 1HB  GLU A   4       3.268   1.449   2.931  1.00  1.07           H  
ATOM     41 2HB  GLU A   4       4.516   0.283   2.510  1.00  1.07           H  
ATOM     42 1HG  GLU A   4       5.661   0.662   4.613  1.00  1.07           H  
ATOM     43 2HG  GLU A   4       4.548   1.947   5.057  1.00  1.07           H  
ATOM     44  N   ALA A   5       7.036   1.167   1.444  1.00  0.97           N  
ATOM     45  CA  ALA A   5       8.433   0.771   1.415  1.00  0.97           C  
ATOM     46  C   ALA A   5       9.308   2.015   1.336  1.00  0.97           C  
ATOM     47  O   ALA A   5      10.296   2.127   2.057  1.00  0.97           O  
ATOM     48  CB  ALA A   5       8.710  -0.130   0.230  1.00  0.97           C  
ATOM     49  H   ALA A   5       6.364   0.825   0.751  1.00  0.97           H  
ATOM     50  HA  ALA A   5       8.661   0.234   2.336  1.00  0.97           H  
ATOM     51 1HB  ALA A   5       9.756  -0.426   0.225  1.00  0.97           H  
ATOM     52 2HB  ALA A   5       8.082  -1.018   0.299  1.00  0.97           H  
ATOM     53 3HB  ALA A   5       8.481   0.400  -0.682  1.00  0.97           H  
ATOM     54  N   LEU A   6       8.904   2.992   0.521  1.00  0.91           N  
ATOM     55  CA  LEU A   6       9.668   4.225   0.395  1.00  0.91           C  
ATOM     56  C   LEU A   6       9.672   5.047   1.678  1.00  0.91           C  
ATOM     57  O   LEU A   6      10.720   5.572   2.072  1.00  0.91           O  
ATOM     58  CB  LEU A   6       9.122   5.036  -0.771  1.00  0.91           C  
ATOM     59  CG  LEU A   6       9.411   4.425  -2.146  1.00  0.91           C  
ATOM     60  CD1 LEU A   6       8.629   5.149  -3.203  1.00  0.91           C  
ATOM     61  CD2 LEU A   6      10.904   4.530  -2.430  1.00  0.91           C  
ATOM     62  H   LEU A   6       8.072   2.856  -0.055  1.00  0.91           H  
ATOM     63  HA  LEU A   6      10.695   3.962   0.165  1.00  0.91           H  
ATOM     64 1HB  LEU A   6       8.039   5.111  -0.660  1.00  0.91           H  
ATOM     65 2HB  LEU A   6       9.548   6.036  -0.741  1.00  0.91           H  
ATOM     66  HG  LEU A   6       9.109   3.385  -2.148  1.00  0.91           H  
ATOM     67 1HD1 LEU A   6       8.837   4.702  -4.176  1.00  0.91           H  
ATOM     68 2HD1 LEU A   6       7.565   5.060  -2.982  1.00  0.91           H  
ATOM     69 3HD1 LEU A   6       8.915   6.198  -3.215  1.00  0.91           H  
ATOM     70 1HD2 LEU A   6      11.129   4.107  -3.394  1.00  0.91           H  
ATOM     71 2HD2 LEU A   6      11.182   5.571  -2.432  1.00  0.91           H  
ATOM     72 3HD2 LEU A   6      11.456   4.006  -1.671  1.00  0.91           H  
ATOM     73  N   GLU A   7       8.531   5.134   2.380  1.00  0.88           N  
ATOM     74  CA  GLU A   7       8.550   5.877   3.638  1.00  0.88           C  
ATOM     75  C   GLU A   7       9.479   5.202   4.641  1.00  0.88           C  
ATOM     76  O   GLU A   7      10.217   5.878   5.362  1.00  0.88           O  
ATOM     77  CB  GLU A   7       7.150   6.023   4.260  1.00  0.88           C  
ATOM     78  CG  GLU A   7       6.203   6.987   3.531  1.00  0.88           C  
ATOM     79  CD  GLU A   7       4.844   7.143   4.220  1.00  0.88           C  
ATOM     80  OE1 GLU A   7       4.585   6.439   5.171  1.00  0.88           O  
ATOM     81  OE2 GLU A   7       4.081   7.985   3.798  1.00  0.88           O  
ATOM     82  H   GLU A   7       7.663   4.719   2.031  1.00  0.88           H  
ATOM     83  HA  GLU A   7       8.937   6.875   3.440  1.00  0.88           H  
ATOM     84 1HB  GLU A   7       6.667   5.042   4.280  1.00  0.88           H  
ATOM     85 2HB  GLU A   7       7.245   6.359   5.291  1.00  0.88           H  
ATOM     86 1HG  GLU A   7       6.680   7.964   3.468  1.00  0.88           H  
ATOM     87 2HG  GLU A   7       6.052   6.626   2.518  1.00  0.88           H  
ATOM     88  N   LEU A   8       9.468   3.867   4.664  1.00  0.88           N  
ATOM     89  CA  LEU A   8      10.318   3.114   5.572  1.00  0.88           C  
ATOM     90  C   LEU A   8      11.787   3.260   5.228  1.00  0.88           C  
ATOM     91  O   LEU A   8      12.624   3.395   6.122  1.00  0.88           O  
ATOM     92  CB  LEU A   8       9.926   1.652   5.541  1.00  0.88           C  
ATOM     93  CG  LEU A   8       8.591   1.361   6.136  1.00  0.88           C  
ATOM     94  CD1 LEU A   8       8.263  -0.028   5.836  1.00  0.88           C  
ATOM     95  CD2 LEU A   8       8.632   1.614   7.627  1.00  0.88           C  
ATOM     96  H   LEU A   8       8.827   3.364   4.048  1.00  0.88           H  
ATOM     97  HA  LEU A   8      10.161   3.495   6.578  1.00  0.88           H  
ATOM     98 1HB  LEU A   8       9.904   1.320   4.504  1.00  0.88           H  
ATOM     99 2HB  LEU A   8      10.675   1.070   6.075  1.00  0.88           H  
ATOM    100  HG  LEU A   8       7.833   1.999   5.685  1.00  0.88           H  
ATOM    101 1HD1 LEU A   8       7.283  -0.271   6.249  1.00  0.88           H  
ATOM    102 2HD1 LEU A   8       8.250  -0.147   4.754  1.00  0.88           H  
ATOM    103 3HD1 LEU A   8       9.014  -0.672   6.267  1.00  0.88           H  
ATOM    104 1HD2 LEU A   8       7.654   1.392   8.058  1.00  0.88           H  
ATOM    105 2HD2 LEU A   8       9.386   0.974   8.085  1.00  0.88           H  
ATOM    106 3HD2 LEU A   8       8.882   2.659   7.811  1.00  0.88           H  
ATOM    107  N   ILE A   9      12.110   3.285   3.934  1.00  0.89           N  
ATOM    108  CA  ILE A   9      13.497   3.456   3.544  1.00  0.89           C  
ATOM    109  C   ILE A   9      13.966   4.818   3.990  1.00  0.89           C  
ATOM    110  O   ILE A   9      15.053   4.946   4.559  1.00  0.89           O  
ATOM    111  CB  ILE A   9      13.702   3.382   2.031  1.00  0.89           C  
ATOM    112  CG1 ILE A   9      13.452   2.006   1.499  1.00  0.89           C  
ATOM    113  CG2 ILE A   9      15.143   3.777   1.759  1.00  0.89           C  
ATOM    114  CD1 ILE A   9      13.324   1.992  -0.010  1.00  0.89           C  
ATOM    115  H   ILE A   9      11.391   3.144   3.225  1.00  0.89           H  
ATOM    116  HA  ILE A   9      14.101   2.696   4.027  1.00  0.89           H  
ATOM    117  HB  ILE A   9      13.022   4.066   1.523  1.00  0.89           H  
ATOM    118 1HG1 ILE A   9      14.282   1.368   1.788  1.00  0.89           H  
ATOM    119 2HG1 ILE A   9      12.561   1.607   1.938  1.00  0.89           H  
ATOM    120 1HG2 ILE A   9      15.339   3.737   0.714  1.00  0.89           H  
ATOM    121 2HG2 ILE A   9      15.322   4.786   2.124  1.00  0.89           H  
ATOM    122 3HG2 ILE A   9      15.806   3.089   2.266  1.00  0.89           H  
ATOM    123 1HD1 ILE A   9      13.144   1.002  -0.358  1.00  0.89           H  
ATOM    124 2HD1 ILE A   9      12.502   2.611  -0.296  1.00  0.89           H  
ATOM    125 3HD1 ILE A   9      14.228   2.369  -0.449  1.00  0.89           H  
ATOM    126  N   ALA A  10      13.149   5.841   3.732  1.00  0.91           N  
ATOM    127  CA  ALA A  10      13.496   7.188   4.131  1.00  0.91           C  
ATOM    128  C   ALA A  10      13.650   7.283   5.645  1.00  0.91           C  
ATOM    129  O   ALA A  10      14.604   7.889   6.134  1.00  0.91           O  
ATOM    130  CB  ALA A  10      12.427   8.151   3.656  1.00  0.91           C  
ATOM    131  H   ALA A  10      12.265   5.678   3.246  1.00  0.91           H  
ATOM    132  HA  ALA A  10      14.449   7.446   3.671  1.00  0.91           H  
ATOM    133 1HB  ALA A  10      12.696   9.164   3.938  1.00  0.91           H  
ATOM    134 2HB  ALA A  10      12.335   8.083   2.575  1.00  0.91           H  
ATOM    135 3HB  ALA A  10      11.475   7.883   4.115  1.00  0.91           H  
ATOM    136  N   ALA A  11      12.746   6.647   6.402  1.00  0.93           N  
ATOM    137  CA  ALA A  11      12.847   6.678   7.855  1.00  0.93           C  
ATOM    138  C   ALA A  11      14.128   6.005   8.313  1.00  0.93           C  
ATOM    139  O   ALA A  11      14.841   6.519   9.176  1.00  0.93           O  
ATOM    140  CB  ALA A  11      11.654   5.987   8.481  1.00  0.93           C  
ATOM    141  H   ALA A  11      11.958   6.167   5.969  1.00  0.93           H  
ATOM    142  HA  ALA A  11      12.873   7.718   8.174  1.00  0.93           H  
ATOM    143 1HB  ALA A  11      11.733   6.031   9.565  1.00  0.93           H  
ATOM    144 2HB  ALA A  11      10.739   6.483   8.158  1.00  0.93           H  
ATOM    145 3HB  ALA A  11      11.633   4.947   8.159  1.00  0.93           H  
ATOM    146  N   GLY A  12      14.452   4.879   7.682  1.00  0.95           N  
ATOM    147  CA  GLY A  12      15.649   4.126   7.992  1.00  0.95           C  
ATOM    148  C   GLY A  12      16.859   5.005   7.768  1.00  0.95           C  
ATOM    149  O   GLY A  12      17.726   5.125   8.638  1.00  0.95           O  
ATOM    150  H   GLY A  12      13.824   4.504   6.974  1.00  0.95           H  
ATOM    151 1HA  GLY A  12      15.616   3.782   9.025  1.00  0.95           H  
ATOM    152 2HA  GLY A  12      15.698   3.251   7.345  1.00  0.95           H  
ATOM    153  N   PHE A  13      16.913   5.613   6.587  1.00  0.97           N  
ATOM    154  CA  PHE A  13      18.008   6.472   6.202  1.00  0.97           C  
ATOM    155  C   PHE A  13      18.171   7.619   7.196  1.00  0.97           C  
ATOM    156  O   PHE A  13      19.287   7.917   7.616  1.00  0.97           O  
ATOM    157  CB  PHE A  13      17.796   7.045   4.810  1.00  0.97           C  
ATOM    158  CG  PHE A  13      18.965   7.806   4.373  1.00  0.97           C  
ATOM    159  CD1 PHE A  13      20.025   7.118   3.840  1.00  0.97           C  
ATOM    160  CD2 PHE A  13      19.054   9.179   4.517  1.00  0.97           C  
ATOM    161  CE1 PHE A  13      21.144   7.757   3.449  1.00  0.97           C  
ATOM    162  CE2 PHE A  13      20.199   9.842   4.122  1.00  0.97           C  
ATOM    163  CZ  PHE A  13      21.251   9.120   3.582  1.00  0.97           C  
ATOM    164  H   PHE A  13      16.156   5.461   5.922  1.00  0.97           H  
ATOM    165  HA  PHE A  13      18.924   5.882   6.200  1.00  0.97           H  
ATOM    166 1HB  PHE A  13      17.605   6.242   4.098  1.00  0.97           H  
ATOM    167 2HB  PHE A  13      16.929   7.704   4.812  1.00  0.97           H  
ATOM    168  HD1 PHE A  13      19.953   6.037   3.732  1.00  0.97           H  
ATOM    169  HD2 PHE A  13      18.218   9.732   4.953  1.00  0.97           H  
ATOM    170  HE1 PHE A  13      21.943   7.183   3.034  1.00  0.97           H  
ATOM    171  HE2 PHE A  13      20.276  10.927   4.242  1.00  0.97           H  
ATOM    172  HZ  PHE A  13      22.166   9.627   3.265  1.00  0.97           H  
ATOM    173  N   LYS A  14      17.072   8.285   7.561  1.00  1.00           N  
ATOM    174  CA  LYS A  14      17.163   9.397   8.501  1.00  1.00           C  
ATOM    175  C   LYS A  14      17.651   8.940   9.874  1.00  1.00           C  
ATOM    176  O   LYS A  14      18.469   9.616  10.504  1.00  1.00           O  
ATOM    177  CB  LYS A  14      15.814  10.093   8.623  1.00  1.00           C  
ATOM    178  CG  LYS A  14      15.413  10.888   7.375  1.00  1.00           C  
ATOM    179  CD  LYS A  14      14.036  11.512   7.528  1.00  1.00           C  
ATOM    180  CE  LYS A  14      13.632  12.274   6.273  1.00  1.00           C  
ATOM    181  NZ  LYS A  14      12.270  12.870   6.399  1.00  1.00           N  
ATOM    182  H   LYS A  14      16.163   8.021   7.179  1.00  1.00           H  
ATOM    183  HA  LYS A  14      17.886  10.113   8.110  1.00  1.00           H  
ATOM    184 1HB  LYS A  14      15.041   9.339   8.802  1.00  1.00           H  
ATOM    185 2HB  LYS A  14      15.823  10.766   9.479  1.00  1.00           H  
ATOM    186 1HG  LYS A  14      16.147  11.676   7.202  1.00  1.00           H  
ATOM    187 2HG  LYS A  14      15.414  10.226   6.512  1.00  1.00           H  
ATOM    188 1HD  LYS A  14      13.307  10.721   7.712  1.00  1.00           H  
ATOM    189 2HD  LYS A  14      14.034  12.193   8.377  1.00  1.00           H  
ATOM    190 1HE  LYS A  14      14.351  13.071   6.091  1.00  1.00           H  
ATOM    191 2HE  LYS A  14      13.640  11.589   5.424  1.00  1.00           H  
ATOM    192 1HZ  LYS A  14      12.037  13.364   5.549  1.00  1.00           H  
ATOM    193 2HZ  LYS A  14      11.595  12.135   6.556  1.00  1.00           H  
ATOM    194 3HZ  LYS A  14      12.254  13.513   7.177  1.00  1.00           H  
ATOM    195  N   GLU A  15      17.204   7.774  10.350  1.00  1.03           N  
ATOM    196  CA  GLU A  15      17.703   7.335  11.647  1.00  1.03           C  
ATOM    197  C   GLU A  15      19.196   7.057  11.534  1.00  1.03           C  
ATOM    198  O   GLU A  15      19.970   7.430  12.417  1.00  1.03           O  
ATOM    199  CB  GLU A  15      16.950   6.098  12.147  1.00  1.03           C  
ATOM    200  CG  GLU A  15      15.482   6.355  12.577  1.00  1.03           C  
ATOM    201  CD  GLU A  15      15.355   7.256  13.799  1.00  1.03           C  
ATOM    202  OE1 GLU A  15      15.980   6.962  14.796  1.00  1.03           O  
ATOM    203  OE2 GLU A  15      14.632   8.240  13.733  1.00  1.03           O  
ATOM    204  H   GLU A  15      16.516   7.219   9.835  1.00  1.03           H  
ATOM    205  HA  GLU A  15      17.561   8.135  12.365  1.00  1.03           H  
ATOM    206 1HB  GLU A  15      16.933   5.346  11.353  1.00  1.03           H  
ATOM    207 2HB  GLU A  15      17.481   5.668  12.995  1.00  1.03           H  
ATOM    208 1HG  GLU A  15      14.957   6.825  11.746  1.00  1.03           H  
ATOM    209 2HG  GLU A  15      15.001   5.400  12.776  1.00  1.03           H  
ATOM    210  N   PHE A  16      19.609   6.483  10.402  1.00  1.08           N  
ATOM    211  CA  PHE A  16      21.007   6.201  10.129  1.00  1.08           C  
ATOM    212  C   PHE A  16      21.819   7.486  10.169  1.00  1.08           C  
ATOM    213  O   PHE A  16      22.840   7.561  10.846  1.00  1.08           O  
ATOM    214  CB  PHE A  16      21.145   5.504   8.775  1.00  1.08           C  
ATOM    215  CG  PHE A  16      22.493   5.253   8.342  1.00  1.08           C  
ATOM    216  CD1 PHE A  16      23.221   4.221   8.863  1.00  1.08           C  
ATOM    217  CD2 PHE A  16      23.046   6.035   7.377  1.00  1.08           C  
ATOM    218  CE1 PHE A  16      24.475   3.985   8.432  1.00  1.08           C  
ATOM    219  CE2 PHE A  16      24.299   5.791   6.950  1.00  1.08           C  
ATOM    220  CZ  PHE A  16      25.020   4.768   7.472  1.00  1.08           C  
ATOM    221  H   PHE A  16      18.915   6.197   9.710  1.00  1.08           H  
ATOM    222  HA  PHE A  16      21.384   5.532  10.902  1.00  1.08           H  
ATOM    223 1HB  PHE A  16      20.609   4.562   8.796  1.00  1.08           H  
ATOM    224 2HB  PHE A  16      20.684   6.092   8.021  1.00  1.08           H  
ATOM    225  HD1 PHE A  16      22.782   3.593   9.626  1.00  1.08           H  
ATOM    226  HD2 PHE A  16      22.464   6.860   6.950  1.00  1.08           H  
ATOM    227  HE1 PHE A  16      25.020   3.177   8.847  1.00  1.08           H  
ATOM    228  HE2 PHE A  16      24.725   6.411   6.182  1.00  1.08           H  
ATOM    229  HZ  PHE A  16      26.020   4.589   7.114  1.00  1.08           H  
ATOM    230  N   GLU A  17      21.359   8.512   9.449  1.00  1.14           N  
ATOM    231  CA  GLU A  17      22.073   9.781   9.413  1.00  1.14           C  
ATOM    232  C   GLU A  17      22.229  10.379  10.814  1.00  1.14           C  
ATOM    233  O   GLU A  17      23.296  10.869  11.188  1.00  1.14           O  
ATOM    234  CB  GLU A  17      21.353  10.784   8.494  1.00  1.14           C  
ATOM    235  CG  GLU A  17      22.077  12.138   8.341  1.00  1.14           C  
ATOM    236  CD  GLU A  17      21.407  13.118   7.380  1.00  1.14           C  
ATOM    237  OE1 GLU A  17      20.365  12.812   6.856  1.00  1.14           O  
ATOM    238  OE2 GLU A  17      21.959  14.175   7.178  1.00  1.14           O  
ATOM    239  H   GLU A  17      20.508   8.394   8.904  1.00  1.14           H  
ATOM    240  HA  GLU A  17      23.057   9.590   9.008  1.00  1.14           H  
ATOM    241 1HB  GLU A  17      21.232  10.344   7.501  1.00  1.14           H  
ATOM    242 2HB  GLU A  17      20.353  10.977   8.887  1.00  1.14           H  
ATOM    243 1HG  GLU A  17      22.144  12.602   9.325  1.00  1.14           H  
ATOM    244 2HG  GLU A  17      23.081  11.951   7.995  1.00  1.14           H  
ATOM    245  N   LYS A  18      21.163  10.339  11.608  1.00  1.22           N  
ATOM    246  CA  LYS A  18      21.225  10.865  12.967  1.00  1.22           C  
ATOM    247  C   LYS A  18      22.161  10.061  13.875  1.00  1.22           C  
ATOM    248  O   LYS A  18      22.796  10.615  14.777  1.00  1.22           O  
ATOM    249  CB  LYS A  18      19.833  10.894  13.597  1.00  1.22           C  
ATOM    250  CG  LYS A  18      18.875  11.939  13.021  1.00  1.22           C  
ATOM    251  CD  LYS A  18      17.607  12.023  13.866  1.00  1.22           C  
ATOM    252  CE  LYS A  18      16.778  10.759  13.716  1.00  1.22           C  
ATOM    253  NZ  LYS A  18      15.497  10.815  14.479  1.00  1.22           N  
ATOM    254  H   LYS A  18      20.288   9.944  11.258  1.00  1.22           H  
ATOM    255  HA  LYS A  18      21.606  11.883  12.916  1.00  1.22           H  
ATOM    256 1HB  LYS A  18      19.365   9.913  13.462  1.00  1.22           H  
ATOM    257 2HB  LYS A  18      19.925  11.065  14.667  1.00  1.22           H  
ATOM    258 1HG  LYS A  18      19.363  12.913  13.003  1.00  1.22           H  
ATOM    259 2HG  LYS A  18      18.612  11.665  12.001  1.00  1.22           H  
ATOM    260 1HD  LYS A  18      17.873  12.152  14.915  1.00  1.22           H  
ATOM    261 2HD  LYS A  18      17.011  12.877  13.549  1.00  1.22           H  
ATOM    262 1HE  LYS A  18      16.553  10.603  12.659  1.00  1.22           H  
ATOM    263 2HE  LYS A  18      17.361   9.910  14.078  1.00  1.22           H  
ATOM    264 1HZ  LYS A  18      15.018   9.917  14.317  1.00  1.22           H  
ATOM    265 2HZ  LYS A  18      15.682  10.929  15.461  1.00  1.22           H  
ATOM    266 3HZ  LYS A  18      14.926  11.571  14.151  1.00  1.22           H  
ATOM    267  N   LYS A  19      22.224   8.751  13.644  1.00  1.29           N  
ATOM    268  CA  LYS A  19      22.973   7.821  14.474  1.00  1.29           C  
ATOM    269  C   LYS A  19      24.083   7.086  13.723  1.00  1.29           C  
ATOM    270  O   LYS A  19      24.312   5.905  13.987  1.00  1.29           O  
ATOM    271  CB  LYS A  19      22.003   6.782  15.037  1.00  1.29           C  
ATOM    272  CG  LYS A  19      20.908   7.358  15.918  1.00  1.29           C  
ATOM    273  CD  LYS A  19      19.989   6.269  16.440  1.00  1.29           C  
ATOM    274  CE  LYS A  19      18.846   6.855  17.257  1.00  1.29           C  
ATOM    275  NZ  LYS A  19      17.908   5.805  17.736  1.00  1.29           N  
ATOM    276  H   LYS A  19      21.673   8.358  12.881  1.00  1.29           H  
ATOM    277  HA  LYS A  19      23.431   8.377  15.290  1.00  1.29           H  
ATOM    278 1HB  LYS A  19      21.524   6.255  14.208  1.00  1.29           H  
ATOM    279 2HB  LYS A  19      22.555   6.046  15.618  1.00  1.29           H  
ATOM    280 1HG  LYS A  19      21.353   7.899  16.753  1.00  1.29           H  
ATOM    281 2HG  LYS A  19      20.313   8.056  15.327  1.00  1.29           H  
ATOM    282 1HD  LYS A  19      19.567   5.720  15.594  1.00  1.29           H  
ATOM    283 2HD  LYS A  19      20.553   5.574  17.059  1.00  1.29           H  
ATOM    284 1HE  LYS A  19      19.253   7.387  18.114  1.00  1.29           H  
ATOM    285 2HE  LYS A  19      18.291   7.560  16.630  1.00  1.29           H  
ATOM    286 1HZ  LYS A  19      17.163   6.235  18.264  1.00  1.29           H  
ATOM    287 2HZ  LYS A  19      17.516   5.312  16.939  1.00  1.29           H  
ATOM    288 3HZ  LYS A  19      18.403   5.152  18.322  1.00  1.29           H  
ATOM    289  N   TYR A  20      24.777   7.744  12.796  1.00  1.32           N  
ATOM    290  CA  TYR A  20      25.792   7.012  12.041  1.00  1.32           C  
ATOM    291  C   TYR A  20      26.859   6.450  12.980  1.00  1.32           C  
ATOM    292  O   TYR A  20      27.327   7.180  13.855  1.00  1.32           O  
ATOM    293  CB  TYR A  20      26.666   7.935  11.171  1.00  1.32           C  
ATOM    294  CG  TYR A  20      26.172   8.680   9.957  1.00  1.32           C  
ATOM    295  CD1 TYR A  20      25.945  10.042  10.045  1.00  1.32           C  
ATOM    296  CD2 TYR A  20      26.058   8.053   8.754  1.00  1.32           C  
ATOM    297  CE1 TYR A  20      25.599  10.764   8.922  1.00  1.32           C  
ATOM    298  CE2 TYR A  20      25.714   8.776   7.624  1.00  1.32           C  
ATOM    299  CZ  TYR A  20      25.488  10.118   7.705  1.00  1.32           C  
ATOM    300  OH  TYR A  20      25.161  10.827   6.572  1.00  1.32           O  
ATOM    301  H   TYR A  20      24.562   8.714  12.592  1.00  1.32           H  
ATOM    302  HA  TYR A  20      25.309   6.239  11.449  1.00  1.32           H  
ATOM    303 1HB  TYR A  20      27.099   8.681  11.833  1.00  1.32           H  
ATOM    304 2HB  TYR A  20      27.507   7.330  10.826  1.00  1.32           H  
ATOM    305  HD1 TYR A  20      26.049  10.553  11.003  1.00  1.32           H  
ATOM    306  HD2 TYR A  20      26.259   6.994   8.693  1.00  1.32           H  
ATOM    307  HE1 TYR A  20      25.424  11.835   8.997  1.00  1.32           H  
ATOM    308  HE2 TYR A  20      25.637   8.288   6.664  1.00  1.32           H  
ATOM    309  HH  TYR A  20      25.062  11.760   6.792  1.00  1.32           H  
ATOM    310  N   PRO A  21      27.281   5.184  12.846  1.00  1.31           N  
ATOM    311  CA  PRO A  21      28.466   4.676  13.497  1.00  1.31           C  
ATOM    312  C   PRO A  21      29.562   5.570  12.909  1.00  1.31           C  
ATOM    313  O   PRO A  21      29.481   5.883  11.722  1.00  1.31           O  
ATOM    314  CB  PRO A  21      28.494   3.201  13.095  1.00  1.31           C  
ATOM    315  CG  PRO A  21      27.037   2.895  12.791  1.00  1.31           C  
ATOM    316  CD  PRO A  21      26.467   4.181  12.178  1.00  1.31           C  
ATOM    317  HA  PRO A  21      28.332   4.809  14.575  1.00  1.31           H  
ATOM    318 1HB  PRO A  21      29.158   3.044  12.234  1.00  1.31           H  
ATOM    319 2HB  PRO A  21      28.891   2.589  13.921  1.00  1.31           H  
ATOM    320 1HG  PRO A  21      26.973   2.026  12.155  1.00  1.31           H  
ATOM    321 2HG  PRO A  21      26.518   2.630  13.726  1.00  1.31           H  
ATOM    322 1HD  PRO A  21      26.594   4.238  11.096  1.00  1.31           H  
ATOM    323 2HD  PRO A  21      25.414   4.270  12.475  1.00  1.31           H  
ATOM    324  N   PRO A  22      30.668   5.833  13.607  1.00  1.23           N  
ATOM    325  CA  PRO A  22      31.696   6.816  13.252  1.00  1.23           C  
ATOM    326  C   PRO A  22      32.181   6.892  11.796  1.00  1.23           C  
ATOM    327  O   PRO A  22      32.504   7.984  11.328  1.00  1.23           O  
ATOM    328  CB  PRO A  22      32.853   6.364  14.149  1.00  1.23           C  
ATOM    329  CG  PRO A  22      32.180   5.769  15.363  1.00  1.23           C  
ATOM    330  CD  PRO A  22      30.974   5.045  14.820  1.00  1.23           C  
ATOM    331  HA  PRO A  22      31.341   7.808  13.572  1.00  1.23           H  
ATOM    332 1HB  PRO A  22      33.485   5.642  13.610  1.00  1.23           H  
ATOM    333 2HB  PRO A  22      33.492   7.223  14.395  1.00  1.23           H  
ATOM    334 1HG  PRO A  22      32.876   5.100  15.893  1.00  1.23           H  
ATOM    335 2HG  PRO A  22      31.906   6.567  16.069  1.00  1.23           H  
ATOM    336 1HD  PRO A  22      31.213   4.003  14.560  1.00  1.23           H  
ATOM    337 2HD  PRO A  22      30.184   5.119  15.568  1.00  1.23           H  
ATOM    338  N   GLY A  23      32.267   5.771  11.079  1.00  1.11           N  
ATOM    339  CA  GLY A  23      32.743   5.827   9.691  1.00  1.11           C  
ATOM    340  C   GLY A  23      31.829   5.122   8.686  1.00  1.11           C  
ATOM    341  O   GLY A  23      32.225   4.893   7.542  1.00  1.11           O  
ATOM    342  H   GLY A  23      31.995   4.887  11.479  1.00  1.11           H  
ATOM    343 1HA  GLY A  23      32.853   6.869   9.391  1.00  1.11           H  
ATOM    344 2HA  GLY A  23      33.738   5.389   9.643  1.00  1.11           H  
ATOM    345  N   LEU A  24      30.620   4.776   9.103  1.00  0.98           N  
ATOM    346  CA  LEU A  24      29.710   4.033   8.229  1.00  0.98           C  
ATOM    347  C   LEU A  24      28.861   4.990   7.410  1.00  0.98           C  
ATOM    348  O   LEU A  24      28.225   5.886   7.959  1.00  0.98           O  
ATOM    349  CB  LEU A  24      28.846   3.085   9.072  1.00  0.98           C  
ATOM    350  CG  LEU A  24      27.801   2.228   8.362  1.00  0.98           C  
ATOM    351  CD1 LEU A  24      28.456   1.301   7.472  1.00  0.98           C  
ATOM    352  CD2 LEU A  24      27.004   1.457   9.393  1.00  0.98           C  
ATOM    353  H   LEU A  24      30.314   5.050  10.039  1.00  0.98           H  
ATOM    354  HA  LEU A  24      30.300   3.432   7.537  1.00  0.98           H  
ATOM    355 1HB  LEU A  24      29.512   2.398   9.598  1.00  0.98           H  
ATOM    356 2HB  LEU A  24      28.341   3.682   9.811  1.00  0.98           H  
ATOM    357  HG  LEU A  24      27.161   2.848   7.774  1.00  0.98           H  
ATOM    358 1HD1 LEU A  24      27.707   0.703   6.969  1.00  0.98           H  
ATOM    359 2HD1 LEU A  24      29.019   1.852   6.747  1.00  0.98           H  
ATOM    360 3HD1 LEU A  24      29.122   0.657   8.053  1.00  0.98           H  
ATOM    361 1HD2 LEU A  24      26.273   0.855   8.914  1.00  0.98           H  
ATOM    362 2HD2 LEU A  24      27.678   0.818   9.974  1.00  0.98           H  
ATOM    363 3HD2 LEU A  24      26.514   2.140  10.038  1.00  0.98           H  
ATOM    364  N   GLU A  25      28.880   4.824   6.087  1.00  0.88           N  
ATOM    365  CA  GLU A  25      28.123   5.718   5.209  1.00  0.88           C  
ATOM    366  C   GLU A  25      27.122   4.949   4.348  1.00  0.88           C  
ATOM    367  O   GLU A  25      27.339   3.783   4.014  1.00  0.88           O  
ATOM    368  CB  GLU A  25      29.074   6.525   4.318  1.00  0.88           C  
ATOM    369  CG  GLU A  25      30.047   7.447   5.073  1.00  0.88           C  
ATOM    370  CD  GLU A  25      31.001   8.204   4.149  1.00  0.88           C  
ATOM    371  OE1 GLU A  25      30.904   8.036   2.956  1.00  0.88           O  
ATOM    372  OE2 GLU A  25      31.863   8.900   4.637  1.00  0.88           O  
ATOM    373  H   GLU A  25      29.441   4.065   5.692  1.00  0.88           H  
ATOM    374  HA  GLU A  25      27.561   6.419   5.828  1.00  0.88           H  
ATOM    375 1HB  GLU A  25      29.662   5.845   3.713  1.00  0.88           H  
ATOM    376 2HB  GLU A  25      28.491   7.144   3.635  1.00  0.88           H  
ATOM    377 1HG  GLU A  25      29.471   8.163   5.660  1.00  0.88           H  
ATOM    378 2HG  GLU A  25      30.633   6.840   5.766  1.00  0.88           H  
ATOM    379  N   LEU A  26      26.043   5.629   3.970  1.00  0.81           N  
ATOM    380  CA  LEU A  26      24.994   5.094   3.099  1.00  0.81           C  
ATOM    381  C   LEU A  26      24.467   6.239   2.246  1.00  0.81           C  
ATOM    382  O   LEU A  26      24.227   7.327   2.769  1.00  0.81           O  
ATOM    383  CB  LEU A  26      23.847   4.492   3.934  1.00  0.81           C  
ATOM    384  CG  LEU A  26      22.667   3.832   3.229  1.00  0.81           C  
ATOM    385  CD1 LEU A  26      23.132   2.561   2.521  1.00  0.81           C  
ATOM    386  CD2 LEU A  26      21.603   3.507   4.290  1.00  0.81           C  
ATOM    387  H   LEU A  26      25.947   6.581   4.292  1.00  0.81           H  
ATOM    388  HA  LEU A  26      25.411   4.332   2.456  1.00  0.81           H  
ATOM    389 1HB  LEU A  26      24.265   3.772   4.633  1.00  0.81           H  
ATOM    390 2HB  LEU A  26      23.404   5.298   4.487  1.00  0.81           H  
ATOM    391  HG  LEU A  26      22.246   4.512   2.483  1.00  0.81           H  
ATOM    392 1HD1 LEU A  26      22.290   2.084   2.039  1.00  0.81           H  
ATOM    393 2HD1 LEU A  26      23.887   2.814   1.776  1.00  0.81           H  
ATOM    394 3HD1 LEU A  26      23.551   1.882   3.240  1.00  0.81           H  
ATOM    395 1HD2 LEU A  26      20.752   3.043   3.810  1.00  0.81           H  
ATOM    396 2HD2 LEU A  26      22.015   2.828   5.034  1.00  0.81           H  
ATOM    397 3HD2 LEU A  26      21.286   4.424   4.785  1.00  0.81           H  
ATOM    398  N   SER A  27      24.286   6.017   0.950  1.00  0.78           N  
ATOM    399  CA  SER A  27      23.702   7.063   0.114  1.00  0.78           C  
ATOM    400  C   SER A  27      22.880   6.494  -1.057  1.00  0.78           C  
ATOM    401  O   SER A  27      23.355   5.602  -1.757  1.00  0.78           O  
ATOM    402  CB  SER A  27      24.823   7.918  -0.452  1.00  0.78           C  
ATOM    403  OG  SER A  27      24.321   8.930  -1.291  1.00  0.78           O  
ATOM    404  H   SER A  27      24.586   5.127   0.558  1.00  0.78           H  
ATOM    405  HA  SER A  27      23.098   7.691   0.753  1.00  0.78           H  
ATOM    406 1HB  SER A  27      25.388   8.367   0.366  1.00  0.78           H  
ATOM    407 2HB  SER A  27      25.508   7.283  -1.015  1.00  0.78           H  
ATOM    408  HG  SER A  27      23.767   8.487  -1.961  1.00  0.78           H  
ATOM    409  N   PRO A  28      21.645   6.977  -1.304  1.00  0.81           N  
ATOM    410  CA  PRO A  28      20.825   6.609  -2.443  1.00  0.81           C  
ATOM    411  C   PRO A  28      21.560   6.943  -3.716  1.00  0.81           C  
ATOM    412  O   PRO A  28      22.241   7.969  -3.789  1.00  0.81           O  
ATOM    413  CB  PRO A  28      19.585   7.488  -2.275  1.00  0.81           C  
ATOM    414  CG  PRO A  28      19.511   7.778  -0.794  1.00  0.81           C  
ATOM    415  CD  PRO A  28      20.958   7.869  -0.339  1.00  0.81           C  
ATOM    416  HA  PRO A  28      20.561   5.548  -2.409  1.00  0.81           H  
ATOM    417 1HB  PRO A  28      19.689   8.382  -2.883  1.00  0.81           H  
ATOM    418 2HB  PRO A  28      18.703   6.945  -2.654  1.00  0.81           H  
ATOM    419 1HG  PRO A  28      18.951   8.709  -0.617  1.00  0.81           H  
ATOM    420 2HG  PRO A  28      18.957   6.976  -0.283  1.00  0.81           H  
ATOM    421 1HD  PRO A  28      21.346   8.897  -0.394  1.00  0.81           H  
ATOM    422 2HD  PRO A  28      20.988   7.448   0.667  1.00  0.81           H  
ATOM    423  N   LEU A  29      21.404   6.108  -4.720  1.00  0.92           N  
ATOM    424  CA  LEU A  29      22.027   6.365  -5.999  1.00  0.92           C  
ATOM    425  C   LEU A  29      21.013   7.000  -6.939  1.00  0.92           C  
ATOM    426  O   LEU A  29      19.814   6.778  -6.780  1.00  0.92           O  
ATOM    427  CB  LEU A  29      22.615   5.067  -6.551  1.00  0.92           C  
ATOM    428  CG  LEU A  29      23.692   4.461  -5.642  1.00  0.92           C  
ATOM    429  CD1 LEU A  29      24.234   3.182  -6.259  1.00  0.92           C  
ATOM    430  CD2 LEU A  29      24.781   5.510  -5.427  1.00  0.92           C  
ATOM    431  H   LEU A  29      20.855   5.261  -4.580  1.00  0.92           H  
ATOM    432  HA  LEU A  29      22.847   7.052  -5.824  1.00  0.92           H  
ATOM    433 1HB  LEU A  29      21.809   4.332  -6.633  1.00  0.92           H  
ATOM    434 2HB  LEU A  29      23.035   5.227  -7.538  1.00  0.92           H  
ATOM    435  HG  LEU A  29      23.249   4.198  -4.678  1.00  0.92           H  
ATOM    436 1HD1 LEU A  29      24.983   2.746  -5.615  1.00  0.92           H  
ATOM    437 2HD1 LEU A  29      23.444   2.481  -6.396  1.00  0.92           H  
ATOM    438 3HD1 LEU A  29      24.680   3.411  -7.226  1.00  0.92           H  
ATOM    439 1HD2 LEU A  29      25.550   5.135  -4.787  1.00  0.92           H  
ATOM    440 2HD2 LEU A  29      25.218   5.777  -6.387  1.00  0.92           H  
ATOM    441 3HD2 LEU A  29      24.341   6.397  -4.969  1.00  0.92           H  
ATOM    442  N   PRO A  30      21.440   7.851  -7.878  1.00  1.14           N  
ATOM    443  CA  PRO A  30      20.586   8.475  -8.862  1.00  1.14           C  
ATOM    444  C   PRO A  30      20.027   7.523  -9.900  1.00  1.14           C  
ATOM    445  O   PRO A  30      20.673   6.564 -10.327  1.00  1.14           O  
ATOM    446  CB  PRO A  30      21.513   9.514  -9.498  1.00  1.14           C  
ATOM    447  CG  PRO A  30      22.917   8.979  -9.276  1.00  1.14           C  
ATOM    448  CD  PRO A  30      22.858   8.260  -7.945  1.00  1.14           C  
ATOM    449  HA  PRO A  30      19.765   8.981  -8.367  1.00  1.14           H  
ATOM    450 1HB  PRO A  30      21.256   9.620 -10.568  1.00  1.14           H  
ATOM    451 2HB  PRO A  30      21.340  10.500  -9.035  1.00  1.14           H  
ATOM    452 1HG  PRO A  30      23.194   8.311 -10.107  1.00  1.14           H  
ATOM    453 2HG  PRO A  30      23.642   9.807  -9.281  1.00  1.14           H  
ATOM    454 1HD  PRO A  30      23.533   7.404  -7.982  1.00  1.14           H  
ATOM    455 2HD  PRO A  30      23.100   8.954  -7.121  1.00  1.14           H  
ATOM    456  N   ALA A  31      18.835   7.871 -10.332  1.00  1.44           N  
ATOM    457  CA  ALA A  31      18.089   7.276 -11.411  1.00  1.44           C  
ATOM    458  C   ALA A  31      18.617   7.853 -12.716  1.00  1.44           C  
ATOM    459  O   ALA A  31      19.268   8.894 -12.684  1.00  1.44           O  
ATOM    460  CB  ALA A  31      16.610   7.599 -11.238  1.00  1.44           C  
ATOM    461  H   ALA A  31      18.384   8.648  -9.863  1.00  1.44           H  
ATOM    462  HA  ALA A  31      18.247   6.203 -11.382  1.00  1.44           H  
ATOM    463 1HB  ALA A  31      16.014   7.175 -12.026  1.00  1.44           H  
ATOM    464 2HB  ALA A  31      16.270   7.202 -10.280  1.00  1.44           H  
ATOM    465 3HB  ALA A  31      16.483   8.683 -11.240  1.00  1.44           H  
ATOM    466  N   PRO A  32      18.363   7.241 -13.882  1.00  1.76           N  
ATOM    467  CA  PRO A  32      18.683   7.787 -15.195  1.00  1.76           C  
ATOM    468  C   PRO A  32      18.130   9.210 -15.383  1.00  1.76           C  
ATOM    469  O   PRO A  32      18.664   9.990 -16.171  1.00  1.76           O  
ATOM    470  CB  PRO A  32      18.005   6.786 -16.134  1.00  1.76           C  
ATOM    471  CG  PRO A  32      18.008   5.482 -15.362  1.00  1.76           C  
ATOM    472  CD  PRO A  32      17.779   5.878 -13.922  1.00  1.76           C  
ATOM    473  HA  PRO A  32      19.775   7.777 -15.331  1.00  1.76           H  
ATOM    474 1HB  PRO A  32      16.992   7.136 -16.385  1.00  1.76           H  
ATOM    475 2HB  PRO A  32      18.565   6.725 -17.080  1.00  1.76           H  
ATOM    476 1HG  PRO A  32      17.223   4.814 -15.748  1.00  1.76           H  
ATOM    477 2HG  PRO A  32      18.966   4.961 -15.511  1.00  1.76           H  
ATOM    478 1HD  PRO A  32      16.708   5.886 -13.707  1.00  1.76           H  
ATOM    479 2HD  PRO A  32      18.335   5.181 -13.284  1.00  1.76           H  
ATOM    480  N   SER A  33      17.054   9.541 -14.652  1.00  1.97           N  
ATOM    481  CA  SER A  33      16.408  10.853 -14.707  1.00  1.97           C  
ATOM    482  C   SER A  33      17.165  11.920 -13.921  1.00  1.97           C  
ATOM    483  O   SER A  33      16.824  13.102 -13.979  1.00  1.97           O  
ATOM    484  CB  SER A  33      15.024  10.772 -14.103  1.00  1.97           C  
ATOM    485  OG  SER A  33      15.093  10.571 -12.697  1.00  1.97           O  
ATOM    486  H   SER A  33      16.658   8.854 -14.033  1.00  1.97           H  
ATOM    487  HA  SER A  33      16.345  11.165 -15.751  1.00  1.97           H  
ATOM    488 1HB  SER A  33      14.475  11.689 -14.318  1.00  1.97           H  
ATOM    489 2HB  SER A  33      14.481   9.948 -14.563  1.00  1.97           H  
ATOM    490  HG  SER A  33      14.190  10.371 -12.420  1.00  1.97           H  
ATOM    491  N   GLY A  34      18.140  11.494 -13.126  1.00  1.95           N  
ATOM    492  CA  GLY A  34      18.898  12.372 -12.255  1.00  1.95           C  
ATOM    493  C   GLY A  34      18.313  12.448 -10.841  1.00  1.95           C  
ATOM    494  O   GLY A  34      18.958  12.973  -9.929  1.00  1.95           O  
ATOM    495  H   GLY A  34      18.396  10.511 -13.124  1.00  1.95           H  
ATOM    496 1HA  GLY A  34      19.925  12.011 -12.201  1.00  1.95           H  
ATOM    497 2HA  GLY A  34      18.933  13.369 -12.690  1.00  1.95           H  
ATOM    498  N   LYS A  35      17.102  11.922 -10.635  1.00  1.72           N  
ATOM    499  CA  LYS A  35      16.511  11.971  -9.298  1.00  1.72           C  
ATOM    500  C   LYS A  35      17.064  10.847  -8.442  1.00  1.72           C  
ATOM    501  O   LYS A  35      17.387   9.782  -8.954  1.00  1.72           O  
ATOM    502  CB  LYS A  35      14.991  11.869  -9.372  1.00  1.72           C  
ATOM    503  CG  LYS A  35      14.321  13.056 -10.061  1.00  1.72           C  
ATOM    504  CD  LYS A  35      12.802  12.922 -10.063  1.00  1.72           C  
ATOM    505  CE  LYS A  35      12.141  14.112 -10.752  1.00  1.72           C  
ATOM    506  NZ  LYS A  35      10.654  13.993 -10.766  1.00  1.72           N  
ATOM    507  H   LYS A  35      16.574  11.501 -11.406  1.00  1.72           H  
ATOM    508  HA  LYS A  35      16.777  12.919  -8.829  1.00  1.72           H  
ATOM    509 1HB  LYS A  35      14.717  10.965  -9.916  1.00  1.72           H  
ATOM    510 2HB  LYS A  35      14.583  11.779  -8.364  1.00  1.72           H  
ATOM    511 1HG  LYS A  35      14.600  13.978  -9.551  1.00  1.72           H  
ATOM    512 2HG  LYS A  35      14.675  13.112 -11.095  1.00  1.72           H  
ATOM    513 1HD  LYS A  35      12.519  12.007 -10.586  1.00  1.72           H  
ATOM    514 2HD  LYS A  35      12.440  12.861  -9.037  1.00  1.72           H  
ATOM    515 1HE  LYS A  35      12.418  15.024 -10.227  1.00  1.72           H  
ATOM    516 2HE  LYS A  35      12.501  14.172 -11.780  1.00  1.72           H  
ATOM    517 1HZ  LYS A  35      10.257  14.798 -11.229  1.00  1.72           H  
ATOM    518 2HZ  LYS A  35      10.384  13.155 -11.261  1.00  1.72           H  
ATOM    519 3HZ  LYS A  35      10.312  13.947  -9.817  1.00  1.72           H  
ATOM    520  N   LEU A  36      17.167  11.046  -7.135  1.00  1.39           N  
ATOM    521  CA  LEU A  36      17.631   9.936  -6.306  1.00  1.39           C  
ATOM    522  C   LEU A  36      16.617   8.814  -6.208  1.00  1.39           C  
ATOM    523  O   LEU A  36      15.418   9.062  -6.063  1.00  1.39           O  
ATOM    524  CB  LEU A  36      18.021  10.405  -4.912  1.00  1.39           C  
ATOM    525  CG  LEU A  36      19.261  11.283  -4.851  1.00  1.39           C  
ATOM    526  CD1 LEU A  36      19.498  11.718  -3.410  1.00  1.39           C  
ATOM    527  CD2 LEU A  36      20.449  10.486  -5.404  1.00  1.39           C  
ATOM    528  H   LEU A  36      16.919  11.935  -6.723  1.00  1.39           H  
ATOM    529  HA  LEU A  36      18.523   9.525  -6.752  1.00  1.39           H  
ATOM    530 1HB  LEU A  36      17.191  10.964  -4.485  1.00  1.39           H  
ATOM    531 2HB  LEU A  36      18.197   9.527  -4.297  1.00  1.39           H  
ATOM    532  HG  LEU A  36      19.114  12.179  -5.454  1.00  1.39           H  
ATOM    533 1HD1 LEU A  36      20.386  12.348  -3.363  1.00  1.39           H  
ATOM    534 2HD1 LEU A  36      18.635  12.278  -3.052  1.00  1.39           H  
ATOM    535 3HD1 LEU A  36      19.647  10.840  -2.784  1.00  1.39           H  
ATOM    536 1HD2 LEU A  36      21.351  11.094  -5.372  1.00  1.39           H  
ATOM    537 2HD2 LEU A  36      20.597   9.593  -4.810  1.00  1.39           H  
ATOM    538 3HD2 LEU A  36      20.244  10.203  -6.426  1.00  1.39           H  
ATOM    539  N   ASP A  37      17.113   7.579  -6.261  1.00  1.08           N  
ATOM    540  CA  ASP A  37      16.288   6.393  -6.104  1.00  1.08           C  
ATOM    541  C   ASP A  37      16.486   5.773  -4.729  1.00  1.08           C  
ATOM    542  O   ASP A  37      17.478   5.086  -4.501  1.00  1.08           O  
ATOM    543  CB  ASP A  37      16.631   5.337  -7.158  1.00  1.08           C  
ATOM    544  CG  ASP A  37      15.723   4.101  -7.086  1.00  1.08           C  
ATOM    545  OD1 ASP A  37      14.889   4.040  -6.192  1.00  1.08           O  
ATOM    546  OD2 ASP A  37      15.874   3.229  -7.911  1.00  1.08           O  
ATOM    547  H   ASP A  37      18.111   7.440  -6.422  1.00  1.08           H  
ATOM    548  HA  ASP A  37      15.241   6.678  -6.211  1.00  1.08           H  
ATOM    549 1HB  ASP A  37      16.548   5.780  -8.152  1.00  1.08           H  
ATOM    550 2HB  ASP A  37      17.673   5.026  -7.031  1.00  1.08           H  
ATOM    551  N   LEU A  38      15.521   5.937  -3.830  1.00  0.86           N  
ATOM    552  CA  LEU A  38      15.649   5.375  -2.486  1.00  0.86           C  
ATOM    553  C   LEU A  38      15.798   3.854  -2.467  1.00  0.86           C  
ATOM    554  O   LEU A  38      16.267   3.290  -1.475  1.00  0.86           O  
ATOM    555  CB  LEU A  38      14.450   5.723  -1.605  1.00  0.86           C  
ATOM    556  CG  LEU A  38      14.297   7.141  -1.108  1.00  0.86           C  
ATOM    557  CD1 LEU A  38      12.965   7.255  -0.343  1.00  0.86           C  
ATOM    558  CD2 LEU A  38      15.468   7.467  -0.188  1.00  0.86           C  
ATOM    559  H   LEU A  38      14.706   6.482  -4.078  1.00  0.86           H  
ATOM    560  HA  LEU A  38      16.541   5.801  -2.030  1.00  0.86           H  
ATOM    561 1HB  LEU A  38      13.565   5.497  -2.175  1.00  0.86           H  
ATOM    562 2HB  LEU A  38      14.448   5.083  -0.752  1.00  0.86           H  
ATOM    563  HG  LEU A  38      14.282   7.836  -1.949  1.00  0.86           H  
ATOM    564 1HD1 LEU A  38      12.847   8.271   0.029  1.00  0.86           H  
ATOM    565 2HD1 LEU A  38      12.140   7.020  -0.995  1.00  0.86           H  
ATOM    566 3HD1 LEU A  38      12.966   6.557   0.502  1.00  0.86           H  
ATOM    567 1HD2 LEU A  38      15.365   8.486   0.187  1.00  0.86           H  
ATOM    568 2HD2 LEU A  38      15.475   6.773   0.652  1.00  0.86           H  
ATOM    569 3HD2 LEU A  38      16.401   7.376  -0.743  1.00  0.86           H  
ATOM    570  N   TYR A  39      15.362   3.161  -3.521  1.00  0.73           N  
ATOM    571  CA  TYR A  39      15.466   1.717  -3.492  1.00  0.73           C  
ATOM    572  C   TYR A  39      16.911   1.238  -3.649  1.00  0.73           C  
ATOM    573  O   TYR A  39      17.235   0.132  -3.234  1.00  0.73           O  
ATOM    574  CB  TYR A  39      14.579   1.051  -4.547  1.00  0.73           C  
ATOM    575  CG  TYR A  39      13.072   1.092  -4.251  1.00  0.73           C  
ATOM    576  CD1 TYR A  39      12.216   1.761  -5.103  1.00  0.73           C  
ATOM    577  CD2 TYR A  39      12.561   0.466  -3.124  1.00  0.73           C  
ATOM    578  CE1 TYR A  39      10.859   1.779  -4.840  1.00  0.73           C  
ATOM    579  CE2 TYR A  39      11.223   0.495  -2.857  1.00  0.73           C  
ATOM    580  CZ  TYR A  39      10.370   1.142  -3.715  1.00  0.73           C  
ATOM    581  OH  TYR A  39       9.034   1.161  -3.470  1.00  0.73           O  
ATOM    582  H   TYR A  39      15.014   3.627  -4.369  1.00  0.73           H  
ATOM    583  HA  TYR A  39      15.118   1.379  -2.522  1.00  0.73           H  
ATOM    584 1HB  TYR A  39      14.747   1.539  -5.510  1.00  0.73           H  
ATOM    585 2HB  TYR A  39      14.875   0.011  -4.658  1.00  0.73           H  
ATOM    586  HD1 TYR A  39      12.615   2.265  -5.989  1.00  0.73           H  
ATOM    587  HD2 TYR A  39      13.224  -0.051  -2.451  1.00  0.73           H  
ATOM    588  HE1 TYR A  39      10.180   2.296  -5.516  1.00  0.73           H  
ATOM    589  HE2 TYR A  39      10.841  -0.004  -1.969  1.00  0.73           H  
ATOM    590  HH  TYR A  39       8.874   0.850  -2.575  1.00  0.73           H  
ATOM    591  N   LEU A  40      17.791   2.015  -4.274  1.00  0.68           N  
ATOM    592  CA  LEU A  40      19.158   1.517  -4.437  1.00  0.68           C  
ATOM    593  C   LEU A  40      20.155   2.434  -3.750  1.00  0.68           C  
ATOM    594  O   LEU A  40      20.276   3.609  -4.100  1.00  0.68           O  
ATOM    595  CB  LEU A  40      19.516   1.339  -5.909  1.00  0.68           C  
ATOM    596  CG  LEU A  40      20.949   0.882  -6.149  1.00  0.68           C  
ATOM    597  CD1 LEU A  40      21.161  -0.515  -5.557  1.00  0.68           C  
ATOM    598  CD2 LEU A  40      21.236   0.897  -7.639  1.00  0.68           C  
ATOM    599  H   LEU A  40      17.537   2.959  -4.579  1.00  0.68           H  
ATOM    600  HA  LEU A  40      19.240   0.542  -3.962  1.00  0.68           H  
ATOM    601 1HB  LEU A  40      18.846   0.603  -6.345  1.00  0.68           H  
ATOM    602 2HB  LEU A  40      19.368   2.292  -6.423  1.00  0.68           H  
ATOM    603  HG  LEU A  40      21.619   1.553  -5.633  1.00  0.68           H  
ATOM    604 1HD1 LEU A  40      22.187  -0.821  -5.715  1.00  0.68           H  
ATOM    605 2HD1 LEU A  40      20.954  -0.492  -4.495  1.00  0.68           H  
ATOM    606 3HD1 LEU A  40      20.498  -1.219  -6.039  1.00  0.68           H  
ATOM    607 1HD2 LEU A  40      22.266   0.583  -7.815  1.00  0.68           H  
ATOM    608 2HD2 LEU A  40      20.556   0.213  -8.148  1.00  0.68           H  
ATOM    609 3HD2 LEU A  40      21.093   1.908  -8.025  1.00  0.68           H  
ATOM    610  N   ASN A  41      20.895   1.876  -2.793  1.00  0.67           N  
ATOM    611  CA  ASN A  41      21.822   2.662  -1.997  1.00  0.67           C  
ATOM    612  C   ASN A  41      23.233   2.086  -1.999  1.00  0.67           C  
ATOM    613  O   ASN A  41      23.434   0.870  -2.006  1.00  0.67           O  
ATOM    614  CB  ASN A  41      21.311   2.703  -0.571  1.00  0.67           C  
ATOM    615  CG  ASN A  41      19.939   3.310  -0.424  1.00  0.67           C  
ATOM    616  OD1 ASN A  41      19.789   4.511  -0.211  1.00  0.67           O  
ATOM    617  ND2 ASN A  41      18.932   2.482  -0.584  1.00  0.67           N  
ATOM    618  H   ASN A  41      20.749   0.889  -2.569  1.00  0.67           H  
ATOM    619  HA  ASN A  41      21.882   3.665  -2.411  1.00  0.67           H  
ATOM    620 1HB  ASN A  41      21.301   1.695  -0.158  1.00  0.67           H  
ATOM    621 2HB  ASN A  41      22.005   3.300   0.012  1.00  0.67           H  
ATOM    622 1HD2 ASN A  41      17.973   2.821  -0.569  1.00  0.67           H  
ATOM    623 2HD2 ASN A  41      19.108   1.517  -0.784  1.00  0.67           H  
ATOM    624  N   LEU A  42      24.213   2.969  -1.970  1.00  0.67           N  
ATOM    625  CA  LEU A  42      25.607   2.578  -1.861  1.00  0.67           C  
ATOM    626  C   LEU A  42      26.069   2.737  -0.434  1.00  0.67           C  
ATOM    627  O   LEU A  42      25.881   3.792   0.173  1.00  0.67           O  
ATOM    628  CB  LEU A  42      26.486   3.431  -2.774  1.00  0.67           C  
ATOM    629  CG  LEU A  42      28.003   3.187  -2.714  1.00  0.67           C  
ATOM    630  CD1 LEU A  42      28.319   1.799  -3.227  1.00  0.67           C  
ATOM    631  CD2 LEU A  42      28.700   4.238  -3.556  1.00  0.67           C  
ATOM    632  H   LEU A  42      23.977   3.955  -1.993  1.00  0.67           H  
ATOM    633  HA  LEU A  42      25.710   1.532  -2.144  1.00  0.67           H  
ATOM    634 1HB  LEU A  42      26.193   3.229  -3.780  1.00  0.67           H  
ATOM    635 2HB  LEU A  42      26.299   4.484  -2.555  1.00  0.67           H  
ATOM    636  HG  LEU A  42      28.353   3.252  -1.680  1.00  0.67           H  
ATOM    637 1HD1 LEU A  42      29.391   1.638  -3.183  1.00  0.67           H  
ATOM    638 2HD1 LEU A  42      27.823   1.071  -2.614  1.00  0.67           H  
ATOM    639 3HD1 LEU A  42      27.979   1.702  -4.255  1.00  0.67           H  
ATOM    640 1HD2 LEU A  42      29.782   4.072  -3.520  1.00  0.67           H  
ATOM    641 2HD2 LEU A  42      28.355   4.165  -4.588  1.00  0.67           H  
ATOM    642 3HD2 LEU A  42      28.469   5.228  -3.164  1.00  0.67           H  
ATOM    643  N   ALA A  43      26.617   1.677   0.131  1.00  0.69           N  
ATOM    644  CA  ALA A  43      27.111   1.738   1.487  1.00  0.69           C  
ATOM    645  C   ALA A  43      28.604   1.568   1.506  1.00  0.69           C  
ATOM    646  O   ALA A  43      29.162   0.803   0.722  1.00  0.69           O  
ATOM    647  CB  ALA A  43      26.480   0.674   2.347  1.00  0.69           C  
ATOM    648  H   ALA A  43      26.714   0.820  -0.405  1.00  0.69           H  
ATOM    649  HA  ALA A  43      26.879   2.713   1.892  1.00  0.69           H  
ATOM    650 1HB  ALA A  43      26.872   0.772   3.359  1.00  0.69           H  
ATOM    651 2HB  ALA A  43      25.415   0.808   2.354  1.00  0.69           H  
ATOM    652 3HB  ALA A  43      26.724  -0.306   1.951  1.00  0.69           H  
ATOM    653  N   LYS A  44      29.244   2.225   2.452  1.00  0.72           N  
ATOM    654  CA  LYS A  44      30.672   2.050   2.661  1.00  0.72           C  
ATOM    655  C   LYS A  44      30.908   1.638   4.088  1.00  0.72           C  
ATOM    656  O   LYS A  44      30.583   2.368   5.031  1.00  0.72           O  
ATOM    657  CB  LYS A  44      31.453   3.325   2.366  1.00  0.72           C  
ATOM    658  CG  LYS A  44      32.963   3.215   2.562  1.00  0.72           C  
ATOM    659  CD  LYS A  44      33.632   4.523   2.159  1.00  0.72           C  
ATOM    660  CE  LYS A  44      33.271   5.617   3.178  1.00  0.72           C  
ATOM    661  NZ  LYS A  44      33.892   6.935   2.870  1.00  0.72           N  
ATOM    662  H   LYS A  44      28.707   2.846   3.057  1.00  0.72           H  
ATOM    663  HA  LYS A  44      31.036   1.253   2.016  1.00  0.72           H  
ATOM    664 1HB  LYS A  44      31.270   3.631   1.335  1.00  0.72           H  
ATOM    665 2HB  LYS A  44      31.097   4.123   3.013  1.00  0.72           H  
ATOM    666 1HG  LYS A  44      33.178   2.997   3.609  1.00  0.72           H  
ATOM    667 2HG  LYS A  44      33.349   2.399   1.946  1.00  0.72           H  
ATOM    668 1HD  LYS A  44      34.717   4.394   2.134  1.00  0.72           H  
ATOM    669 2HD  LYS A  44      33.291   4.824   1.168  1.00  0.72           H  
ATOM    670 1HE  LYS A  44      32.191   5.732   3.190  1.00  0.72           H  
ATOM    671 2HE  LYS A  44      33.600   5.298   4.170  1.00  0.72           H  
ATOM    672 1HZ  LYS A  44      33.597   7.618   3.582  1.00  0.72           H  
ATOM    673 2HZ  LYS A  44      34.894   6.858   2.867  1.00  0.72           H  
ATOM    674 3HZ  LYS A  44      33.569   7.249   1.967  1.00  0.72           H  
ATOM    675  N   ILE A  45      31.483   0.460   4.244  1.00  0.77           N  
ATOM    676  CA  ILE A  45      31.750  -0.082   5.547  1.00  0.77           C  
ATOM    677  C   ILE A  45      33.257  -0.162   5.810  1.00  0.77           C  
ATOM    678  O   ILE A  45      33.955  -0.909   5.132  1.00  0.77           O  
ATOM    679  CB  ILE A  45      31.135  -1.483   5.685  1.00  0.77           C  
ATOM    680  CG1 ILE A  45      29.612  -1.427   5.477  1.00  0.77           C  
ATOM    681  CG2 ILE A  45      31.457  -2.013   6.986  1.00  0.77           C  
ATOM    682  CD1 ILE A  45      28.909  -2.750   5.540  1.00  0.77           C  
ATOM    683  H   ILE A  45      31.722  -0.086   3.421  1.00  0.77           H  
ATOM    684  HA  ILE A  45      31.253   0.534   6.284  1.00  0.77           H  
ATOM    685  HB  ILE A  45      31.546  -2.134   4.922  1.00  0.77           H  
ATOM    686 1HG1 ILE A  45      29.201  -0.833   6.221  1.00  0.77           H  
ATOM    687 2HG1 ILE A  45      29.406  -0.976   4.504  1.00  0.77           H  
ATOM    688 1HG2 ILE A  45      31.030  -3.010   7.098  1.00  0.77           H  
ATOM    689 2HG2 ILE A  45      32.536  -2.062   7.111  1.00  0.77           H  
ATOM    690 3HG2 ILE A  45      31.034  -1.335   7.721  1.00  0.77           H  
ATOM    691 1HD1 ILE A  45      27.842  -2.596   5.394  1.00  0.77           H  
ATOM    692 2HD1 ILE A  45      29.270  -3.413   4.793  1.00  0.77           H  
ATOM    693 3HD1 ILE A  45      29.079  -3.193   6.524  1.00  0.77           H  
ATOM    694  N   PRO A  46      33.811   0.641   6.724  1.00  0.81           N  
ATOM    695  CA  PRO A  46      35.209   0.651   7.095  1.00  0.81           C  
ATOM    696  C   PRO A  46      35.583  -0.683   7.671  1.00  0.81           C  
ATOM    697  O   PRO A  46      34.746  -1.353   8.281  1.00  0.81           O  
ATOM    698  CB  PRO A  46      35.289   1.725   8.173  1.00  0.81           C  
ATOM    699  CG  PRO A  46      34.101   2.579   7.947  1.00  0.81           C  
ATOM    700  CD  PRO A  46      33.024   1.666   7.411  1.00  0.81           C  
ATOM    701  HA  PRO A  46      35.839   0.884   6.235  1.00  0.81           H  
ATOM    702 1HB  PRO A  46      35.310   1.249   9.168  1.00  0.81           H  
ATOM    703 2HB  PRO A  46      36.234   2.276   8.069  1.00  0.81           H  
ATOM    704 1HG  PRO A  46      33.812   3.033   8.895  1.00  0.81           H  
ATOM    705 2HG  PRO A  46      34.329   3.400   7.262  1.00  0.81           H  
ATOM    706 1HD  PRO A  46      32.415   1.232   8.222  1.00  0.81           H  
ATOM    707 2HD  PRO A  46      32.436   2.268   6.707  1.00  0.81           H  
ATOM    708  N   GLY A  47      36.838  -1.055   7.546  1.00  0.85           N  
ATOM    709  CA  GLY A  47      37.258  -2.272   8.200  1.00  0.85           C  
ATOM    710  C   GLY A  47      37.326  -1.996   9.696  1.00  0.85           C  
ATOM    711  O   GLY A  47      37.136  -0.856  10.136  1.00  0.85           O  
ATOM    712  H   GLY A  47      37.500  -0.522   6.986  1.00  0.85           H  
ATOM    713 1HA  GLY A  47      36.556  -3.079   7.992  1.00  0.85           H  
ATOM    714 2HA  GLY A  47      38.230  -2.567   7.828  1.00  0.85           H  
ATOM    715  N   ILE A  48      37.606  -3.026  10.472  1.00  0.88           N  
ATOM    716  CA  ILE A  48      37.609  -2.904  11.932  1.00  0.88           C  
ATOM    717  C   ILE A  48      38.981  -3.103  12.559  1.00  0.88           C  
ATOM    718  O   ILE A  48      39.707  -4.035  12.207  1.00  0.88           O  
ATOM    719  CB  ILE A  48      36.578  -3.871  12.544  1.00  0.88           C  
ATOM    720  CG1 ILE A  48      35.174  -3.495  12.062  1.00  0.88           C  
ATOM    721  CG2 ILE A  48      36.651  -3.861  14.062  1.00  0.88           C  
ATOM    722  CD1 ILE A  48      34.139  -4.522  12.382  1.00  0.88           C  
ATOM    723  H   ILE A  48      37.780  -3.923  10.022  1.00  0.88           H  
ATOM    724  HA  ILE A  48      37.283  -1.896  12.183  1.00  0.88           H  
ATOM    725  HB  ILE A  48      36.782  -4.880  12.187  1.00  0.88           H  
ATOM    726 1HG1 ILE A  48      34.885  -2.553  12.528  1.00  0.88           H  
ATOM    727 2HG1 ILE A  48      35.182  -3.358  10.981  1.00  0.88           H  
ATOM    728 1HG2 ILE A  48      35.919  -4.564  14.462  1.00  0.88           H  
ATOM    729 2HG2 ILE A  48      37.643  -4.160  14.387  1.00  0.88           H  
ATOM    730 3HG2 ILE A  48      36.436  -2.860  14.432  1.00  0.88           H  
ATOM    731 1HD1 ILE A  48      33.185  -4.188  12.019  1.00  0.88           H  
ATOM    732 2HD1 ILE A  48      34.399  -5.448  11.898  1.00  0.88           H  
ATOM    733 3HD1 ILE A  48      34.083  -4.674  13.459  1.00  0.88           H  
ATOM    734  N   ALA A  49      39.355  -2.182  13.446  1.00  0.89           N  
ATOM    735  CA  ALA A  49      40.673  -2.239  14.057  1.00  0.89           C  
ATOM    736  C   ALA A  49      40.901  -3.565  14.750  1.00  0.89           C  
ATOM    737  O   ALA A  49      40.014  -4.081  15.429  1.00  0.89           O  
ATOM    738  CB  ALA A  49      40.846  -1.104  15.054  1.00  0.89           C  
ATOM    739  H   ALA A  49      38.717  -1.437  13.693  1.00  0.89           H  
ATOM    740  HA  ALA A  49      41.407  -2.141  13.274  1.00  0.89           H  
ATOM    741 1HB  ALA A  49      41.852  -1.155  15.476  1.00  0.89           H  
ATOM    742 2HB  ALA A  49      40.713  -0.151  14.546  1.00  0.89           H  
ATOM    743 3HB  ALA A  49      40.111  -1.202  15.850  1.00  0.89           H  
ATOM    744  N   GLY A  50      42.100  -4.113  14.583  1.00  0.88           N  
ATOM    745  CA  GLY A  50      42.475  -5.371  15.213  1.00  0.88           C  
ATOM    746  C   GLY A  50      42.136  -6.604  14.369  1.00  0.88           C  
ATOM    747  O   GLY A  50      42.544  -7.717  14.707  1.00  0.88           O  
ATOM    748  H   GLY A  50      42.792  -3.641  13.992  1.00  0.88           H  
ATOM    749 1HA  GLY A  50      43.546  -5.357  15.411  1.00  0.88           H  
ATOM    750 2HA  GLY A  50      41.978  -5.448  16.179  1.00  0.88           H  
ATOM    751  N   THR A  51      41.413  -6.415  13.264  1.00  0.87           N  
ATOM    752  CA  THR A  51      41.029  -7.535  12.417  1.00  0.87           C  
ATOM    753  C   THR A  51      41.824  -7.412  11.114  1.00  0.87           C  
ATOM    754  O   THR A  51      42.341  -6.338  10.823  1.00  0.87           O  
ATOM    755  CB  THR A  51      39.545  -7.435  12.047  1.00  0.87           C  
ATOM    756  OG1 THR A  51      39.404  -6.382  11.107  1.00  0.87           O  
ATOM    757  CG2 THR A  51      38.745  -7.078  13.286  1.00  0.87           C  
ATOM    758  H   THR A  51      41.075  -5.479  13.023  1.00  0.87           H  
ATOM    759  HA  THR A  51      41.246  -8.463  12.935  1.00  0.87           H  
ATOM    760  HB  THR A  51      39.158  -8.354  11.646  1.00  0.87           H  
ATOM    761  HG1 THR A  51      39.634  -5.537  11.558  1.00  0.87           H  
ATOM    762 1HG2 THR A  51      37.699  -6.972  13.019  1.00  0.87           H  
ATOM    763 2HG2 THR A  51      38.850  -7.869  14.029  1.00  0.87           H  
ATOM    764 3HG2 THR A  51      39.104  -6.141  13.704  1.00  0.87           H  
ATOM    765  N   PRO A  52      41.850  -8.439  10.249  1.00  0.87           N  
ATOM    766  CA  PRO A  52      42.430  -8.417   8.913  1.00  0.87           C  
ATOM    767  C   PRO A  52      41.831  -7.350   7.992  1.00  0.87           C  
ATOM    768  O   PRO A  52      42.387  -7.077   6.935  1.00  0.87           O  
ATOM    769  CB  PRO A  52      42.112  -9.811   8.390  1.00  0.87           C  
ATOM    770  CG  PRO A  52      41.987 -10.670   9.614  1.00  0.87           C  
ATOM    771  CD  PRO A  52      41.350  -9.786  10.646  1.00  0.87           C  
ATOM    772  HA  PRO A  52      43.517  -8.278   8.997  1.00  0.87           H  
ATOM    773 1HB  PRO A  52      41.189  -9.781   7.813  1.00  0.87           H  
ATOM    774 2HB  PRO A  52      42.913 -10.153   7.705  1.00  0.87           H  
ATOM    775 1HG  PRO A  52      41.386 -11.571   9.386  1.00  0.87           H  
ATOM    776 2HG  PRO A  52      42.976 -11.035   9.924  1.00  0.87           H  
ATOM    777 1HD  PRO A  52      40.263  -9.870  10.551  1.00  0.87           H  
ATOM    778 2HD  PRO A  52      41.720 -10.098  11.628  1.00  0.87           H  
ATOM    779  N   THR A  53      40.672  -6.788   8.346  1.00  0.86           N  
ATOM    780  CA  THR A  53      40.044  -5.798   7.497  1.00  0.86           C  
ATOM    781  C   THR A  53      40.563  -4.377   7.780  1.00  0.86           C  
ATOM    782  O   THR A  53      40.280  -3.441   7.018  1.00  0.86           O  
ATOM    783  CB  THR A  53      38.503  -5.885   7.665  1.00  0.86           C  
ATOM    784  OG1 THR A  53      38.107  -5.608   9.030  1.00  0.86           O  
ATOM    785  CG2 THR A  53      38.031  -7.293   7.308  1.00  0.86           C  
ATOM    786  H   THR A  53      40.228  -6.969   9.245  1.00  0.86           H  
ATOM    787  HA  THR A  53      40.283  -6.038   6.462  1.00  0.86           H  
ATOM    788  HB  THR A  53      38.035  -5.169   7.024  1.00  0.86           H  
ATOM    789  HG1 THR A  53      38.614  -6.157   9.651  1.00  0.86           H  
ATOM    790 1HG2 THR A  53      36.954  -7.359   7.417  1.00  0.86           H  
ATOM    791 2HG2 THR A  53      38.304  -7.523   6.284  1.00  0.86           H  
ATOM    792 3HG2 THR A  53      38.504  -8.015   7.976  1.00  0.86           H  
ATOM    793  N   GLU A  54      41.307  -4.221   8.878  1.00  0.87           N  
ATOM    794  CA  GLU A  54      41.784  -2.915   9.310  1.00  0.87           C  
ATOM    795  C   GLU A  54      42.583  -2.194   8.238  1.00  0.87           C  
ATOM    796  O   GLU A  54      43.495  -2.750   7.627  1.00  0.87           O  
ATOM    797  CB  GLU A  54      42.647  -3.040  10.576  1.00  0.87           C  
ATOM    798  CG  GLU A  54      43.168  -1.689  11.141  1.00  0.87           C  
ATOM    799  CD  GLU A  54      43.946  -1.818  12.453  1.00  0.87           C  
ATOM    800  OE1 GLU A  54      44.095  -2.918  12.938  1.00  0.87           O  
ATOM    801  OE2 GLU A  54      44.359  -0.814  12.973  1.00  0.87           O  
ATOM    802  H   GLU A  54      41.550  -5.032   9.449  1.00  0.87           H  
ATOM    803  HA  GLU A  54      40.912  -2.304   9.550  1.00  0.87           H  
ATOM    804 1HB  GLU A  54      42.078  -3.541  11.355  1.00  0.87           H  
ATOM    805 2HB  GLU A  54      43.511  -3.669  10.360  1.00  0.87           H  
ATOM    806 1HG  GLU A  54      43.824  -1.235  10.401  1.00  0.87           H  
ATOM    807 2HG  GLU A  54      42.320  -1.023  11.288  1.00  0.87           H  
ATOM    808  N   GLY A  55      42.244  -0.926   8.040  1.00  0.87           N  
ATOM    809  CA  GLY A  55      42.922  -0.053   7.091  1.00  0.87           C  
ATOM    810  C   GLY A  55      42.205   0.080   5.752  1.00  0.87           C  
ATOM    811  O   GLY A  55      42.470   1.026   5.006  1.00  0.87           O  
ATOM    812  H   GLY A  55      41.473  -0.549   8.573  1.00  0.87           H  
ATOM    813 1HA  GLY A  55      43.031   0.935   7.538  1.00  0.87           H  
ATOM    814 2HA  GLY A  55      43.930  -0.429   6.923  1.00  0.87           H  
ATOM    815  N   GLY A  56      41.285  -0.832   5.447  1.00  0.86           N  
ATOM    816  CA  GLY A  56      40.560  -0.712   4.192  1.00  0.86           C  
ATOM    817  C   GLY A  56      39.098  -0.409   4.450  1.00  0.86           C  
ATOM    818  O   GLY A  56      38.696  -0.233   5.607  1.00  0.86           O  
ATOM    819  H   GLY A  56      41.086  -1.612   6.078  1.00  0.86           H  
ATOM    820 1HA  GLY A  56      40.988   0.080   3.586  1.00  0.86           H  
ATOM    821 2HA  GLY A  56      40.653  -1.637   3.622  1.00  0.86           H  
ATOM    822  N   PHE A  57      38.333  -0.335   3.358  1.00  0.84           N  
ATOM    823  CA  PHE A  57      36.895  -0.070   3.324  1.00  0.84           C  
ATOM    824  C   PHE A  57      36.249  -1.022   2.341  1.00  0.84           C  
ATOM    825  O   PHE A  57      36.862  -1.390   1.336  1.00  0.84           O  
ATOM    826  CB  PHE A  57      36.605   1.371   2.873  1.00  0.84           C  
ATOM    827  CG  PHE A  57      37.106   2.434   3.792  1.00  0.84           C  
ATOM    828  CD1 PHE A  57      38.407   2.848   3.711  1.00  0.84           C  
ATOM    829  CD2 PHE A  57      36.268   3.061   4.693  1.00  0.84           C  
ATOM    830  CE1 PHE A  57      38.892   3.843   4.520  1.00  0.84           C  
ATOM    831  CE2 PHE A  57      36.740   4.064   5.508  1.00  0.84           C  
ATOM    832  CZ  PHE A  57      38.057   4.454   5.424  1.00  0.84           C  
ATOM    833  H   PHE A  57      38.788  -0.490   2.470  1.00  0.84           H  
ATOM    834  HA  PHE A  57      36.467  -0.252   4.309  1.00  0.84           H  
ATOM    835 1HB  PHE A  57      37.044   1.536   1.890  1.00  0.84           H  
ATOM    836 2HB  PHE A  57      35.530   1.492   2.770  1.00  0.84           H  
ATOM    837  HD1 PHE A  57      39.054   2.359   3.007  1.00  0.84           H  
ATOM    838  HD2 PHE A  57      35.224   2.754   4.758  1.00  0.84           H  
ATOM    839  HE1 PHE A  57      39.937   4.146   4.445  1.00  0.84           H  
ATOM    840  HE2 PHE A  57      36.076   4.550   6.218  1.00  0.84           H  
ATOM    841  HZ  PHE A  57      38.434   5.247   6.069  1.00  0.84           H  
ATOM    842  N   TYR A  58      35.010  -1.374   2.599  1.00  0.80           N  
ATOM    843  CA  TYR A  58      34.243  -2.203   1.697  1.00  0.80           C  
ATOM    844  C   TYR A  58      32.987  -1.479   1.165  1.00  0.80           C  
ATOM    845  O   TYR A  58      32.150  -1.019   1.941  1.00  0.80           O  
ATOM    846  CB  TYR A  58      33.881  -3.485   2.460  1.00  0.80           C  
ATOM    847  CG  TYR A  58      35.038  -4.418   2.799  1.00  0.80           C  
ATOM    848  CD1 TYR A  58      35.876  -4.164   3.872  1.00  0.80           C  
ATOM    849  CD2 TYR A  58      35.215  -5.568   2.063  1.00  0.80           C  
ATOM    850  CE1 TYR A  58      36.888  -5.061   4.173  1.00  0.80           C  
ATOM    851  CE2 TYR A  58      36.210  -6.461   2.367  1.00  0.80           C  
ATOM    852  CZ  TYR A  58      37.045  -6.220   3.413  1.00  0.80           C  
ATOM    853  OH  TYR A  58      38.028  -7.137   3.725  1.00  0.80           O  
ATOM    854  H   TYR A  58      34.585  -1.079   3.470  1.00  0.80           H  
ATOM    855  HA  TYR A  58      34.868  -2.458   0.842  1.00  0.80           H  
ATOM    856 1HB  TYR A  58      33.419  -3.194   3.404  1.00  0.80           H  
ATOM    857 2HB  TYR A  58      33.163  -4.047   1.922  1.00  0.80           H  
ATOM    858  HD1 TYR A  58      35.743  -3.261   4.477  1.00  0.80           H  
ATOM    859  HD2 TYR A  58      34.557  -5.773   1.250  1.00  0.80           H  
ATOM    860  HE1 TYR A  58      37.542  -4.862   4.997  1.00  0.80           H  
ATOM    861  HE2 TYR A  58      36.329  -7.367   1.777  1.00  0.80           H  
ATOM    862  HH  TYR A  58      38.693  -6.709   4.276  1.00  0.80           H  
ATOM    863  N   GLU A  59      32.862  -1.371  -0.164  1.00  0.76           N  
ATOM    864  CA  GLU A  59      31.691  -0.742  -0.784  1.00  0.76           C  
ATOM    865  C   GLU A  59      30.654  -1.778  -1.238  1.00  0.76           C  
ATOM    866  O   GLU A  59      30.971  -2.696  -2.002  1.00  0.76           O  
ATOM    867  CB  GLU A  59      32.099   0.142  -1.963  1.00  0.76           C  
ATOM    868  CG  GLU A  59      32.915   1.380  -1.568  1.00  0.76           C  
ATOM    869  CD  GLU A  59      33.214   2.308  -2.739  1.00  0.76           C  
ATOM    870  OE1 GLU A  59      32.752   2.045  -3.823  1.00  0.76           O  
ATOM    871  OE2 GLU A  59      33.908   3.278  -2.536  1.00  0.76           O  
ATOM    872  H   GLU A  59      33.588  -1.745  -0.761  1.00  0.76           H  
ATOM    873  HA  GLU A  59      31.221  -0.105  -0.044  1.00  0.76           H  
ATOM    874 1HB  GLU A  59      32.691  -0.445  -2.668  1.00  0.76           H  
ATOM    875 2HB  GLU A  59      31.213   0.474  -2.485  1.00  0.76           H  
ATOM    876 1HG  GLU A  59      32.353   1.935  -0.813  1.00  0.76           H  
ATOM    877 2HG  GLU A  59      33.851   1.054  -1.115  1.00  0.76           H  
ATOM    878  N   PHE A  60      29.416  -1.603  -0.779  1.00  0.74           N  
ATOM    879  CA  PHE A  60      28.333  -2.534  -1.085  1.00  0.74           C  
ATOM    880  C   PHE A  60      27.129  -1.840  -1.711  1.00  0.74           C  
ATOM    881  O   PHE A  60      26.802  -0.705  -1.369  1.00  0.74           O  
ATOM    882  CB  PHE A  60      27.832  -3.206   0.193  1.00  0.74           C  
ATOM    883  CG  PHE A  60      28.810  -4.031   0.952  1.00  0.74           C  
ATOM    884  CD1 PHE A  60      29.642  -3.432   1.869  1.00  0.74           C  
ATOM    885  CD2 PHE A  60      28.891  -5.402   0.793  1.00  0.74           C  
ATOM    886  CE1 PHE A  60      30.532  -4.178   2.593  1.00  0.74           C  
ATOM    887  CE2 PHE A  60      29.808  -6.135   1.535  1.00  0.74           C  
ATOM    888  CZ  PHE A  60      30.616  -5.522   2.426  1.00  0.74           C  
ATOM    889  H   PHE A  60      29.238  -0.797  -0.183  1.00  0.74           H  
ATOM    890  HA  PHE A  60      28.703  -3.282  -1.782  1.00  0.74           H  
ATOM    891 1HB  PHE A  60      27.445  -2.443   0.865  1.00  0.74           H  
ATOM    892 2HB  PHE A  60      27.009  -3.836  -0.076  1.00  0.74           H  
ATOM    893  HD1 PHE A  60      29.591  -2.348   2.019  1.00  0.74           H  
ATOM    894  HD2 PHE A  60      28.237  -5.900   0.074  1.00  0.74           H  
ATOM    895  HE1 PHE A  60      31.174  -3.686   3.308  1.00  0.74           H  
ATOM    896  HE2 PHE A  60      29.894  -7.202   1.406  1.00  0.74           H  
ATOM    897  HZ  PHE A  60      31.328  -6.104   3.001  1.00  0.74           H  
ATOM    898  N   ALA A  61      26.428  -2.541  -2.587  1.00  0.73           N  
ATOM    899  CA  ALA A  61      25.190  -2.011  -3.147  1.00  0.73           C  
ATOM    900  C   ALA A  61      24.011  -2.723  -2.508  1.00  0.73           C  
ATOM    901  O   ALA A  61      23.943  -3.953  -2.517  1.00  0.73           O  
ATOM    902  CB  ALA A  61      25.166  -2.162  -4.653  1.00  0.73           C  
ATOM    903  H   ALA A  61      26.749  -3.471  -2.840  1.00  0.73           H  
ATOM    904  HA  ALA A  61      25.117  -0.952  -2.901  1.00  0.73           H  
ATOM    905 1HB  ALA A  61      24.241  -1.751  -5.041  1.00  0.73           H  
ATOM    906 2HB  ALA A  61      26.012  -1.627  -5.084  1.00  0.73           H  
ATOM    907 3HB  ALA A  61      25.233  -3.219  -4.911  1.00  0.73           H  
ATOM    908  N   LEU A  62      23.123  -1.940  -1.901  1.00  0.73           N  
ATOM    909  CA  LEU A  62      21.949  -2.433  -1.187  1.00  0.73           C  
ATOM    910  C   LEU A  62      20.668  -2.137  -1.957  1.00  0.73           C  
ATOM    911  O   LEU A  62      20.292  -0.968  -2.115  1.00  0.73           O  
ATOM    912  CB  LEU A  62      21.845  -1.763   0.195  1.00  0.73           C  
ATOM    913  CG  LEU A  62      22.811  -2.253   1.311  1.00  0.73           C  
ATOM    914  CD1 LEU A  62      24.245  -1.792   1.005  1.00  0.73           C  
ATOM    915  CD2 LEU A  62      22.336  -1.683   2.651  1.00  0.73           C  
ATOM    916  H   LEU A  62      23.263  -0.934  -1.941  1.00  0.73           H  
ATOM    917  HA  LEU A  62      22.037  -3.511  -1.063  1.00  0.73           H  
ATOM    918 1HB  LEU A  62      22.027  -0.697   0.063  1.00  0.73           H  
ATOM    919 2HB  LEU A  62      20.825  -1.892   0.559  1.00  0.73           H  
ATOM    920  HG  LEU A  62      22.804  -3.342   1.356  1.00  0.73           H  
ATOM    921 1HD1 LEU A  62      24.912  -2.132   1.796  1.00  0.73           H  
ATOM    922 2HD1 LEU A  62      24.578  -2.199   0.074  1.00  0.73           H  
ATOM    923 3HD1 LEU A  62      24.267  -0.706   0.946  1.00  0.73           H  
ATOM    924 1HD2 LEU A  62      22.991  -2.025   3.440  1.00  0.73           H  
ATOM    925 2HD2 LEU A  62      22.346  -0.593   2.615  1.00  0.73           H  
ATOM    926 3HD2 LEU A  62      21.326  -2.030   2.853  1.00  0.73           H  
ATOM    927  N   LEU A  63      20.025  -3.177  -2.485  1.00  0.75           N  
ATOM    928  CA  LEU A  63      18.815  -2.970  -3.270  1.00  0.75           C  
ATOM    929  C   LEU A  63      17.579  -3.342  -2.466  1.00  0.75           C  
ATOM    930  O   LEU A  63      17.391  -4.501  -2.078  1.00  0.75           O  
ATOM    931  CB  LEU A  63      18.864  -3.782  -4.568  1.00  0.75           C  
ATOM    932  CG  LEU A  63      17.613  -3.677  -5.454  1.00  0.75           C  
ATOM    933  CD1 LEU A  63      17.437  -2.230  -5.920  1.00  0.75           C  
ATOM    934  CD2 LEU A  63      17.765  -4.614  -6.640  1.00  0.75           C  
ATOM    935  H   LEU A  63      20.372  -4.122  -2.325  1.00  0.75           H  
ATOM    936  HA  LEU A  63      18.743  -1.917  -3.533  1.00  0.75           H  
ATOM    937 1HB  LEU A  63      19.717  -3.449  -5.153  1.00  0.75           H  
ATOM    938 2HB  LEU A  63      19.012  -4.834  -4.314  1.00  0.75           H  
ATOM    939  HG  LEU A  63      16.728  -3.953  -4.875  1.00  0.75           H  
ATOM    940 1HD1 LEU A  63      16.546  -2.150  -6.538  1.00  0.75           H  
ATOM    941 2HD1 LEU A  63      17.330  -1.585  -5.054  1.00  0.75           H  
ATOM    942 3HD1 LEU A  63      18.302  -1.922  -6.494  1.00  0.75           H  
ATOM    943 1HD2 LEU A  63      16.878  -4.547  -7.272  1.00  0.75           H  
ATOM    944 2HD2 LEU A  63      18.645  -4.331  -7.217  1.00  0.75           H  
ATOM    945 3HD2 LEU A  63      17.879  -5.638  -6.281  1.00  0.75           H  
ATOM    946  N   VAL A  64      16.739  -2.352  -2.207  1.00  0.78           N  
ATOM    947  CA  VAL A  64      15.556  -2.518  -1.398  1.00  0.78           C  
ATOM    948  C   VAL A  64      14.378  -2.748  -2.321  1.00  0.78           C  
ATOM    949  O   VAL A  64      14.235  -2.084  -3.343  1.00  0.78           O  
ATOM    950  CB  VAL A  64      15.287  -1.283  -0.507  1.00  0.78           C  
ATOM    951  CG1 VAL A  64      14.016  -1.545   0.328  1.00  0.78           C  
ATOM    952  CG2 VAL A  64      16.505  -0.965   0.348  1.00  0.78           C  
ATOM    953  H   VAL A  64      16.940  -1.432  -2.573  1.00  0.78           H  
ATOM    954  HA  VAL A  64      15.677  -3.389  -0.759  1.00  0.78           H  
ATOM    955  HB  VAL A  64      15.092  -0.428  -1.131  1.00  0.78           H  
ATOM    956 1HG1 VAL A  64      13.800  -0.711   0.952  1.00  0.78           H  
ATOM    957 2HG1 VAL A  64      13.169  -1.718  -0.323  1.00  0.78           H  
ATOM    958 3HG1 VAL A  64      14.160  -2.407   0.955  1.00  0.78           H  
ATOM    959 1HG2 VAL A  64      16.301  -0.082   0.953  1.00  0.78           H  
ATOM    960 2HG2 VAL A  64      16.740  -1.786   0.988  1.00  0.78           H  
ATOM    961 3HG2 VAL A  64      17.360  -0.764  -0.309  1.00  0.78           H  
ATOM    962  N   THR A  65      13.565  -3.711  -1.976  1.00  0.81           N  
ATOM    963  CA  THR A  65      12.393  -4.051  -2.743  1.00  0.81           C  
ATOM    964  C   THR A  65      11.160  -3.238  -2.321  1.00  0.81           C  
ATOM    965  O   THR A  65      11.032  -2.888  -1.152  1.00  0.81           O  
ATOM    966  CB  THR A  65      12.093  -5.539  -2.560  1.00  0.81           C  
ATOM    967  OG1 THR A  65      10.797  -5.839  -3.124  1.00  0.81           O  
ATOM    968  CG2 THR A  65      12.135  -5.893  -1.086  1.00  0.81           C  
ATOM    969  H   THR A  65      13.763  -4.228  -1.130  1.00  0.81           H  
ATOM    970  HA  THR A  65      12.643  -3.884  -3.782  1.00  0.81           H  
ATOM    971  HB  THR A  65      12.848  -6.130  -3.079  1.00  0.81           H  
ATOM    972  HG1 THR A  65      10.350  -6.535  -2.601  1.00  0.81           H  
ATOM    973 1HG2 THR A  65      11.935  -6.948  -0.974  1.00  0.81           H  
ATOM    974 2HG2 THR A  65      13.123  -5.668  -0.677  1.00  0.81           H  
ATOM    975 3HG2 THR A  65      11.396  -5.331  -0.558  1.00  0.81           H  
ATOM    976  N   PRO A  66      10.221  -2.940  -3.238  1.00  0.84           N  
ATOM    977  CA  PRO A  66       8.910  -2.357  -2.981  1.00  0.84           C  
ATOM    978  C   PRO A  66       8.087  -3.178  -1.989  1.00  0.84           C  
ATOM    979  O   PRO A  66       7.105  -2.685  -1.439  1.00  0.84           O  
ATOM    980  CB  PRO A  66       8.271  -2.350  -4.366  1.00  0.84           C  
ATOM    981  CG  PRO A  66       9.427  -2.284  -5.327  1.00  0.84           C  
ATOM    982  CD  PRO A  66      10.532  -3.077  -4.680  1.00  0.84           C  
ATOM    983  HA  PRO A  66       9.032  -1.338  -2.608  1.00  0.84           H  
ATOM    984 1HB  PRO A  66       7.642  -3.244  -4.496  1.00  0.84           H  
ATOM    985 2HB  PRO A  66       7.621  -1.482  -4.455  1.00  0.84           H  
ATOM    986 1HG  PRO A  66       9.128  -2.693  -6.301  1.00  0.84           H  
ATOM    987 2HG  PRO A  66       9.710  -1.234  -5.498  1.00  0.84           H  
ATOM    988 1HD  PRO A  66      10.513  -4.128  -5.004  1.00  0.84           H  
ATOM    989 2HD  PRO A  66      11.473  -2.561  -4.933  1.00  0.84           H  
ATOM    990  N   SER A  67       8.448  -4.454  -1.808  1.00  0.88           N  
ATOM    991  CA  SER A  67       7.765  -5.332  -0.865  1.00  0.88           C  
ATOM    992  C   SER A  67       8.311  -5.187   0.583  1.00  0.88           C  
ATOM    993  O   SER A  67       7.834  -5.848   1.512  1.00  0.88           O  
ATOM    994  CB  SER A  67       7.801  -6.762  -1.369  1.00  0.88           C  
ATOM    995  OG  SER A  67       9.110  -7.256  -1.478  1.00  0.88           O  
ATOM    996  H   SER A  67       9.240  -4.833  -2.316  1.00  0.88           H  
ATOM    997  HA  SER A  67       6.716  -5.037  -0.843  1.00  0.88           H  
ATOM    998 1HB  SER A  67       7.244  -7.392  -0.670  1.00  0.88           H  
ATOM    999 2HB  SER A  67       7.302  -6.830  -2.333  1.00  0.88           H  
ATOM   1000  HG  SER A  67       9.039  -8.229  -1.296  1.00  0.88           H  
ATOM   1001  N   HIS A  68       9.329  -4.349   0.761  1.00  0.91           N  
ATOM   1002  CA  HIS A  68       9.917  -4.051   2.057  1.00  0.91           C  
ATOM   1003  C   HIS A  68       8.790  -3.383   2.850  1.00  0.91           C  
ATOM   1004  O   HIS A  68       8.038  -2.605   2.278  1.00  0.91           O  
ATOM   1005  CB  HIS A  68      11.151  -3.142   1.862  1.00  0.91           C  
ATOM   1006  CG  HIS A  68      11.990  -2.896   3.038  1.00  0.91           C  
ATOM   1007  ND1 HIS A  68      12.685  -3.902   3.670  1.00  0.91           N  
ATOM   1008  CD2 HIS A  68      12.273  -1.754   3.708  1.00  0.91           C  
ATOM   1009  CE1 HIS A  68      13.361  -3.394   4.688  1.00  0.91           C  
ATOM   1010  NE2 HIS A  68      13.132  -2.088   4.729  1.00  0.91           N  
ATOM   1011  H   HIS A  68       9.719  -3.857  -0.040  1.00  0.91           H  
ATOM   1012  HA  HIS A  68      10.231  -4.966   2.556  1.00  0.91           H  
ATOM   1013 1HB  HIS A  68      11.796  -3.597   1.116  1.00  0.91           H  
ATOM   1014 2HB  HIS A  68      10.833  -2.183   1.466  1.00  0.91           H  
ATOM   1015  HD1 HIS A  68      12.646  -4.895   3.402  1.00  0.91           H  
ATOM   1016  HD2 HIS A  68      11.959  -0.715   3.570  1.00  0.91           H  
ATOM   1017  HE1 HIS A  68      13.979  -4.034   5.321  1.00  0.91           H  
ATOM   1018  N   PRO A  69       8.622  -3.653   4.149  1.00  0.93           N  
ATOM   1019  CA  PRO A  69       9.432  -4.385   5.111  1.00  0.93           C  
ATOM   1020  C   PRO A  69       9.266  -5.893   5.127  1.00  0.93           C  
ATOM   1021  O   PRO A  69       9.978  -6.568   5.875  1.00  0.93           O  
ATOM   1022  CB  PRO A  69       8.918  -3.797   6.421  1.00  0.93           C  
ATOM   1023  CG  PRO A  69       7.442  -3.553   6.157  1.00  0.93           C  
ATOM   1024  CD  PRO A  69       7.347  -3.187   4.693  1.00  0.93           C  
ATOM   1025  HA  PRO A  69      10.479  -4.120   4.995  1.00  0.93           H  
ATOM   1026 1HB  PRO A  69       9.073  -4.511   7.236  1.00  0.93           H  
ATOM   1027 2HB  PRO A  69       9.479  -2.891   6.674  1.00  0.93           H  
ATOM   1028 1HG  PRO A  69       6.866  -4.462   6.394  1.00  0.93           H  
ATOM   1029 2HG  PRO A  69       7.059  -2.758   6.815  1.00  0.93           H  
ATOM   1030 1HD  PRO A  69       6.528  -3.758   4.229  1.00  0.93           H  
ATOM   1031 2HD  PRO A  69       7.210  -2.131   4.526  1.00  0.93           H  
ATOM   1032  N   GLU A  70       8.298  -6.425   4.377  1.00  0.95           N  
ATOM   1033  CA  GLU A  70       8.016  -7.848   4.501  1.00  0.95           C  
ATOM   1034  C   GLU A  70       9.191  -8.636   3.981  1.00  0.95           C  
ATOM   1035  O   GLU A  70       9.604  -9.633   4.578  1.00  0.95           O  
ATOM   1036  CB  GLU A  70       6.736  -8.221   3.755  1.00  0.95           C  
ATOM   1037  CG  GLU A  70       5.466  -7.644   4.393  1.00  0.95           C  
ATOM   1038  CD  GLU A  70       4.182  -8.028   3.677  1.00  0.95           C  
ATOM   1039  OE1 GLU A  70       4.248  -8.677   2.659  1.00  0.95           O  
ATOM   1040  OE2 GLU A  70       3.134  -7.665   4.159  1.00  0.95           O  
ATOM   1041  H   GLU A  70       7.782  -5.875   3.695  1.00  0.95           H  
ATOM   1042  HA  GLU A  70       7.883  -8.088   5.555  1.00  0.95           H  
ATOM   1043 1HB  GLU A  70       6.794  -7.868   2.727  1.00  0.95           H  
ATOM   1044 2HB  GLU A  70       6.638  -9.306   3.721  1.00  0.95           H  
ATOM   1045 1HG  GLU A  70       5.410  -7.985   5.426  1.00  0.95           H  
ATOM   1046 2HG  GLU A  70       5.557  -6.557   4.406  1.00  0.95           H  
ATOM   1047  N   ASP A  71       9.760  -8.135   2.891  1.00  0.95           N  
ATOM   1048  CA  ASP A  71      10.938  -8.750   2.309  1.00  0.95           C  
ATOM   1049  C   ASP A  71      12.194  -7.938   2.579  1.00  0.95           C  
ATOM   1050  O   ASP A  71      12.163  -6.713   2.766  1.00  0.95           O  
ATOM   1051  CB  ASP A  71      10.790  -8.980   0.821  1.00  0.95           C  
ATOM   1052  CG  ASP A  71       9.739 -10.035   0.452  1.00  0.95           C  
ATOM   1053  OD1 ASP A  71       9.690 -11.058   1.088  1.00  0.95           O  
ATOM   1054  OD2 ASP A  71       8.995  -9.793  -0.480  1.00  0.95           O  
ATOM   1055  H   ASP A  71       9.321  -7.319   2.464  1.00  0.95           H  
ATOM   1056  HA  ASP A  71      11.077  -9.726   2.775  1.00  0.95           H  
ATOM   1057 1HB  ASP A  71      10.496  -8.046   0.380  1.00  0.95           H  
ATOM   1058 2HB  ASP A  71      11.754  -9.260   0.391  1.00  0.95           H  
ATOM   1059  N   MET A  72      13.288  -8.667   2.578  1.00  0.93           N  
ATOM   1060  CA  MET A  72      14.627  -8.182   2.806  1.00  0.93           C  
ATOM   1061  C   MET A  72      15.340  -7.600   1.569  1.00  0.93           C  
ATOM   1062  O   MET A  72      15.172  -8.139   0.476  1.00  0.93           O  
ATOM   1063  CB  MET A  72      15.398  -9.374   3.331  1.00  0.93           C  
ATOM   1064  CG  MET A  72      16.716  -9.128   3.654  1.00  0.93           C  
ATOM   1065  SD  MET A  72      16.840  -7.995   4.918  1.00  0.93           S  
ATOM   1066  CE  MET A  72      18.444  -7.333   4.900  1.00  0.93           C  
ATOM   1067  H   MET A  72      13.174  -9.658   2.416  1.00  0.93           H  
ATOM   1068  HA  MET A  72      14.562  -7.438   3.593  1.00  0.93           H  
ATOM   1069 1HB  MET A  72      14.911  -9.757   4.225  1.00  0.93           H  
ATOM   1070 2HB  MET A  72      15.387 -10.174   2.590  1.00  0.93           H  
ATOM   1071 1HG  MET A  72      17.078 -10.065   4.003  1.00  0.93           H  
ATOM   1072 2HG  MET A  72      17.286  -8.812   2.814  1.00  0.93           H  
ATOM   1073 1HE  MET A  72      18.519  -6.597   5.691  1.00  0.93           H  
ATOM   1074 2HE  MET A  72      19.165  -8.110   5.076  1.00  0.93           H  
ATOM   1075 3HE  MET A  72      18.630  -6.861   3.935  1.00  0.93           H  
ATOM   1076  N   PRO A  73      16.088  -6.476   1.700  1.00  0.89           N  
ATOM   1077  CA  PRO A  73      17.042  -5.956   0.732  1.00  0.89           C  
ATOM   1078  C   PRO A  73      18.159  -6.943   0.393  1.00  0.89           C  
ATOM   1079  O   PRO A  73      18.633  -7.700   1.249  1.00  0.89           O  
ATOM   1080  CB  PRO A  73      17.593  -4.717   1.444  1.00  0.89           C  
ATOM   1081  CG  PRO A  73      16.459  -4.278   2.351  1.00  0.89           C  
ATOM   1082  CD  PRO A  73      15.788  -5.514   2.790  1.00  0.89           C  
ATOM   1083  HA  PRO A  73      16.494  -5.679  -0.176  1.00  0.89           H  
ATOM   1084 1HB  PRO A  73      18.509  -4.978   1.993  1.00  0.89           H  
ATOM   1085 2HB  PRO A  73      17.878  -3.958   0.696  1.00  0.89           H  
ATOM   1086 1HG  PRO A  73      16.847  -3.683   3.192  1.00  0.89           H  
ATOM   1087 2HG  PRO A  73      15.773  -3.647   1.819  1.00  0.89           H  
ATOM   1088 1HD  PRO A  73      16.188  -5.756   3.727  1.00  0.89           H  
ATOM   1089 2HD  PRO A  73      14.718  -5.347   2.829  1.00  0.89           H  
ATOM   1090  N   THR A  74      18.618  -6.884  -0.850  1.00  0.85           N  
ATOM   1091  CA  THR A  74      19.696  -7.752  -1.307  1.00  0.85           C  
ATOM   1092  C   THR A  74      20.980  -6.947  -1.366  1.00  0.85           C  
ATOM   1093  O   THR A  74      20.978  -5.813  -1.854  1.00  0.85           O  
ATOM   1094  CB  THR A  74      19.402  -8.351  -2.691  1.00  0.85           C  
ATOM   1095  OG1 THR A  74      18.190  -9.112  -2.638  1.00  0.85           O  
ATOM   1096  CG2 THR A  74      20.525  -9.294  -3.069  1.00  0.85           C  
ATOM   1097  H   THR A  74      18.196  -6.208  -1.488  1.00  0.85           H  
ATOM   1098  HA  THR A  74      19.831  -8.566  -0.593  1.00  0.85           H  
ATOM   1099  HB  THR A  74      19.311  -7.557  -3.434  1.00  0.85           H  
ATOM   1100  HG1 THR A  74      18.248  -9.760  -1.928  1.00  0.85           H  
ATOM   1101 1HG2 THR A  74      20.321  -9.739  -4.042  1.00  0.85           H  
ATOM   1102 2HG2 THR A  74      21.463  -8.760  -3.109  1.00  0.85           H  
ATOM   1103 3HG2 THR A  74      20.589 -10.076  -2.320  1.00  0.85           H  
ATOM   1104  N   VAL A  75      22.071  -7.501  -0.844  1.00  0.82           N  
ATOM   1105  CA  VAL A  75      23.315  -6.751  -0.856  1.00  0.82           C  
ATOM   1106  C   VAL A  75      24.418  -7.472  -1.619  1.00  0.82           C  
ATOM   1107  O   VAL A  75      24.624  -8.687  -1.465  1.00  0.82           O  
ATOM   1108  CB  VAL A  75      23.778  -6.491   0.584  1.00  0.82           C  
ATOM   1109  CG1 VAL A  75      23.999  -7.753   1.218  1.00  0.82           C  
ATOM   1110  CG2 VAL A  75      25.042  -5.658   0.593  1.00  0.82           C  
ATOM   1111  H   VAL A  75      22.034  -8.430  -0.446  1.00  0.82           H  
ATOM   1112  HA  VAL A  75      23.134  -5.798  -1.332  1.00  0.82           H  
ATOM   1113  HB  VAL A  75      22.987  -5.970   1.125  1.00  0.82           H  
ATOM   1114 1HG1 VAL A  75      24.311  -7.609   2.249  1.00  0.82           H  
ATOM   1115 2HG1 VAL A  75      23.097  -8.336   1.181  1.00  0.82           H  
ATOM   1116 3HG1 VAL A  75      24.763  -8.242   0.662  1.00  0.82           H  
ATOM   1117 1HG2 VAL A  75      25.356  -5.479   1.602  1.00  0.82           H  
ATOM   1118 2HG2 VAL A  75      25.834  -6.179   0.069  1.00  0.82           H  
ATOM   1119 3HG2 VAL A  75      24.839  -4.708   0.099  1.00  0.82           H  
ATOM   1120  N   TYR A  76      25.136  -6.683  -2.418  1.00  0.82           N  
ATOM   1121  CA  TYR A  76      26.260  -7.165  -3.196  1.00  0.82           C  
ATOM   1122  C   TYR A  76      27.530  -6.364  -2.934  1.00  0.82           C  
ATOM   1123  O   TYR A  76      27.501  -5.136  -2.836  1.00  0.82           O  
ATOM   1124  CB  TYR A  76      25.949  -7.062  -4.684  1.00  0.82           C  
ATOM   1125  CG  TYR A  76      24.822  -7.920  -5.185  1.00  0.82           C  
ATOM   1126  CD1 TYR A  76      23.516  -7.469  -5.116  1.00  0.82           C  
ATOM   1127  CD2 TYR A  76      25.103  -9.150  -5.755  1.00  0.82           C  
ATOM   1128  CE1 TYR A  76      22.500  -8.254  -5.614  1.00  0.82           C  
ATOM   1129  CE2 TYR A  76      24.090  -9.933  -6.246  1.00  0.82           C  
ATOM   1130  CZ  TYR A  76      22.791  -9.492  -6.177  1.00  0.82           C  
ATOM   1131  OH  TYR A  76      21.774 -10.275  -6.672  1.00  0.82           O  
ATOM   1132  H   TYR A  76      24.858  -5.703  -2.489  1.00  0.82           H  
ATOM   1133  HA  TYR A  76      26.442  -8.198  -2.924  1.00  0.82           H  
ATOM   1134 1HB  TYR A  76      25.716  -6.024  -4.926  1.00  0.82           H  
ATOM   1135 2HB  TYR A  76      26.848  -7.330  -5.245  1.00  0.82           H  
ATOM   1136  HD1 TYR A  76      23.292  -6.494  -4.673  1.00  0.82           H  
ATOM   1137  HD2 TYR A  76      26.134  -9.495  -5.820  1.00  0.82           H  
ATOM   1138  HE1 TYR A  76      21.469  -7.901  -5.565  1.00  0.82           H  
ATOM   1139  HE2 TYR A  76      24.318 -10.900  -6.696  1.00  0.82           H  
ATOM   1140  HH  TYR A  76      22.145 -11.075  -7.055  1.00  0.82           H  
ATOM   1141  N   PHE A  77      28.662  -7.049  -2.882  1.00  0.82           N  
ATOM   1142  CA  PHE A  77      29.939  -6.371  -2.699  1.00  0.82           C  
ATOM   1143  C   PHE A  77      30.605  -6.040  -4.020  1.00  0.82           C  
ATOM   1144  O   PHE A  77      30.682  -6.886  -4.915  1.00  0.82           O  
ATOM   1145  CB  PHE A  77      30.888  -7.166  -1.852  1.00  0.82           C  
ATOM   1146  CG  PHE A  77      32.101  -6.404  -1.669  1.00  0.82           C  
ATOM   1147  CD1 PHE A  77      32.092  -5.306  -0.937  1.00  0.82           C  
ATOM   1148  CD2 PHE A  77      33.237  -6.755  -2.218  1.00  0.82           C  
ATOM   1149  CE1 PHE A  77      33.181  -4.588  -0.779  1.00  0.82           C  
ATOM   1150  CE2 PHE A  77      34.382  -5.999  -2.047  1.00  0.82           C  
ATOM   1151  CZ  PHE A  77      34.342  -4.915  -1.327  1.00  0.82           C  
ATOM   1152  H   PHE A  77      28.630  -8.060  -2.959  1.00  0.82           H  
ATOM   1153  HA  PHE A  77      29.757  -5.431  -2.179  1.00  0.82           H  
ATOM   1154 1HB  PHE A  77      30.466  -7.383  -0.897  1.00  0.82           H  
ATOM   1155 2HB  PHE A  77      31.133  -8.108  -2.340  1.00  0.82           H  
ATOM   1156  HD1 PHE A  77      31.185  -4.976  -0.485  1.00  0.82           H  
ATOM   1157  HD2 PHE A  77      33.254  -7.636  -2.810  1.00  0.82           H  
ATOM   1158  HE1 PHE A  77      33.108  -3.759  -0.219  1.00  0.82           H  
ATOM   1159  HE2 PHE A  77      35.303  -6.301  -2.515  1.00  0.82           H  
ATOM   1160  HZ  PHE A  77      35.231  -4.304  -1.183  1.00  0.82           H  
ATOM   1161  N   VAL A  78      31.053  -4.798  -4.157  1.00  0.84           N  
ATOM   1162  CA  VAL A  78      31.678  -4.365  -5.390  1.00  0.84           C  
ATOM   1163  C   VAL A  78      33.156  -3.965  -5.241  1.00  0.84           C  
ATOM   1164  O   VAL A  78      33.452  -3.012  -4.525  1.00  0.84           O  
ATOM   1165  CB  VAL A  78      30.903  -3.146  -5.915  1.00  0.84           C  
ATOM   1166  CG1 VAL A  78      31.541  -2.666  -7.210  1.00  0.84           C  
ATOM   1167  CG2 VAL A  78      29.426  -3.519  -6.094  1.00  0.84           C  
ATOM   1168  H   VAL A  78      30.965  -4.136  -3.380  1.00  0.84           H  
ATOM   1169  HA  VAL A  78      31.590  -5.173  -6.109  1.00  0.84           H  
ATOM   1170  HB  VAL A  78      30.980  -2.330  -5.190  1.00  0.84           H  
ATOM   1171 1HG1 VAL A  78      31.008  -1.791  -7.577  1.00  0.84           H  
ATOM   1172 2HG1 VAL A  78      32.583  -2.404  -7.025  1.00  0.84           H  
ATOM   1173 3HG1 VAL A  78      31.493  -3.460  -7.954  1.00  0.84           H  
ATOM   1174 1HG2 VAL A  78      28.873  -2.654  -6.455  1.00  0.84           H  
ATOM   1175 2HG2 VAL A  78      29.343  -4.333  -6.814  1.00  0.84           H  
ATOM   1176 3HG2 VAL A  78      29.007  -3.837  -5.135  1.00  0.84           H  
ATOM   1177  N   PRO A  79      34.107  -4.637  -5.924  1.00  0.85           N  
ATOM   1178  CA  PRO A  79      34.110  -5.868  -6.730  1.00  0.85           C  
ATOM   1179  C   PRO A  79      34.064  -7.047  -5.789  1.00  0.85           C  
ATOM   1180  O   PRO A  79      34.505  -6.889  -4.677  1.00  0.85           O  
ATOM   1181  CB  PRO A  79      35.454  -5.783  -7.441  1.00  0.85           C  
ATOM   1182  CG  PRO A  79      36.330  -5.038  -6.479  1.00  0.85           C  
ATOM   1183  CD  PRO A  79      35.425  -4.020  -5.831  1.00  0.85           C  
ATOM   1184  HA  PRO A  79      33.271  -5.876  -7.441  1.00  0.85           H  
ATOM   1185 1HB  PRO A  79      35.828  -6.799  -7.658  1.00  0.85           H  
ATOM   1186 2HB  PRO A  79      35.339  -5.268  -8.406  1.00  0.85           H  
ATOM   1187 1HG  PRO A  79      36.744  -5.750  -5.751  1.00  0.85           H  
ATOM   1188 2HG  PRO A  79      37.181  -4.583  -7.007  1.00  0.85           H  
ATOM   1189 1HD  PRO A  79      35.693  -3.882  -4.773  1.00  0.85           H  
ATOM   1190 2HD  PRO A  79      35.438  -3.070  -6.384  1.00  0.85           H  
ATOM   1191  N   ALA A  80      33.689  -8.245  -6.217  1.00  0.84           N  
ATOM   1192  CA  ALA A  80      33.638  -9.366  -5.255  1.00  0.84           C  
ATOM   1193  C   ALA A  80      34.937  -9.534  -4.435  1.00  0.84           C  
ATOM   1194  O   ALA A  80      36.048  -9.484  -4.973  1.00  0.84           O  
ATOM   1195  CB  ALA A  80      33.341 -10.660  -5.986  1.00  0.84           C  
ATOM   1196  H   ALA A  80      33.374  -8.385  -7.167  1.00  0.84           H  
ATOM   1197  HA  ALA A  80      32.823  -9.164  -4.559  1.00  0.84           H  
ATOM   1198 1HB  ALA A  80      33.255 -11.476  -5.262  1.00  0.84           H  
ATOM   1199 2HB  ALA A  80      32.401 -10.562  -6.531  1.00  0.84           H  
ATOM   1200 3HB  ALA A  80      34.139 -10.885  -6.687  1.00  0.84           H  
ATOM   1201  N   LEU A  81      34.751  -9.747  -3.123  1.00  0.81           N  
ATOM   1202  CA  LEU A  81      35.797  -9.925  -2.107  1.00  0.81           C  
ATOM   1203  C   LEU A  81      36.198 -11.378  -1.824  1.00  0.81           C  
ATOM   1204  O   LEU A  81      35.670 -12.302  -2.435  1.00  0.81           O  
ATOM   1205  CB  LEU A  81      35.384  -9.181  -0.816  1.00  0.81           C  
ATOM   1206  CG  LEU A  81      34.042  -9.522  -0.258  1.00  0.81           C  
ATOM   1207  CD1 LEU A  81      34.161 -10.742   0.289  1.00  0.81           C  
ATOM   1208  CD2 LEU A  81      33.608  -8.530   0.818  1.00  0.81           C  
ATOM   1209  H   LEU A  81      33.796  -9.778  -2.802  1.00  0.81           H  
ATOM   1210  HA  LEU A  81      36.683  -9.445  -2.487  1.00  0.81           H  
ATOM   1211 1HB  LEU A  81      36.111  -9.411  -0.044  1.00  0.81           H  
ATOM   1212 2HB  LEU A  81      35.432  -8.142  -0.980  1.00  0.81           H  
ATOM   1213  HG  LEU A  81      33.299  -9.541  -1.042  1.00  0.81           H  
ATOM   1214 1HD1 LEU A  81      33.272 -11.018   0.731  1.00  0.81           H  
ATOM   1215 2HD1 LEU A  81      34.440 -11.458  -0.479  1.00  0.81           H  
ATOM   1216 3HD1 LEU A  81      34.892 -10.683   1.008  1.00  0.81           H  
ATOM   1217 1HD2 LEU A  81      32.640  -8.828   1.215  1.00  0.81           H  
ATOM   1218 2HD2 LEU A  81      34.325  -8.520   1.613  1.00  0.81           H  
ATOM   1219 3HD2 LEU A  81      33.528  -7.553   0.413  1.00  0.81           H  
ATOM   1220  N   PHE A  82      37.171 -11.568  -0.912  1.00  0.77           N  
ATOM   1221  CA  PHE A  82      37.726 -12.894  -0.586  1.00  0.77           C  
ATOM   1222  C   PHE A  82      37.190 -13.559   0.698  1.00  0.77           C  
ATOM   1223  O   PHE A  82      37.805 -14.484   1.222  1.00  0.77           O  
ATOM   1224  CB  PHE A  82      39.229 -12.764  -0.369  1.00  0.77           C  
ATOM   1225  CG  PHE A  82      40.066 -12.334  -1.523  1.00  0.77           C  
ATOM   1226  CD1 PHE A  82      39.557 -12.199  -2.804  1.00  0.77           C  
ATOM   1227  CD2 PHE A  82      41.410 -12.057  -1.304  1.00  0.77           C  
ATOM   1228  CE1 PHE A  82      40.374 -11.790  -3.840  1.00  0.77           C  
ATOM   1229  CE2 PHE A  82      42.227 -11.654  -2.331  1.00  0.77           C  
ATOM   1230  CZ  PHE A  82      41.710 -11.518  -3.605  1.00  0.77           C  
ATOM   1231  H   PHE A  82      37.563 -10.761  -0.448  1.00  0.77           H  
ATOM   1232  HA  PHE A  82      37.527 -13.560  -1.426  1.00  0.77           H  
ATOM   1233 1HB  PHE A  82      39.376 -12.027   0.394  1.00  0.77           H  
ATOM   1234 2HB  PHE A  82      39.626 -13.705   0.010  1.00  0.77           H  
ATOM   1235  HD1 PHE A  82      38.508 -12.416  -2.995  1.00  0.77           H  
ATOM   1236  HD2 PHE A  82      41.818 -12.159  -0.296  1.00  0.77           H  
ATOM   1237  HE1 PHE A  82      39.963 -11.685  -4.844  1.00  0.77           H  
ATOM   1238  HE2 PHE A  82      43.280 -11.440  -2.138  1.00  0.77           H  
ATOM   1239  HZ  PHE A  82      42.353 -11.198  -4.423  1.00  0.77           H  
ATOM   1240  N   HIS A  83      36.080 -13.085   1.225  1.00  0.73           N  
ATOM   1241  CA  HIS A  83      35.490 -13.680   2.418  1.00  0.73           C  
ATOM   1242  C   HIS A  83      34.611 -14.893   2.005  1.00  0.73           C  
ATOM   1243  O   HIS A  83      33.896 -14.809   1.006  1.00  0.73           O  
ATOM   1244  CB  HIS A  83      34.708 -12.629   3.241  1.00  0.73           C  
ATOM   1245  CG  HIS A  83      35.623 -11.547   3.916  1.00  0.73           C  
ATOM   1246  ND1 HIS A  83      36.167 -11.725   5.162  1.00  0.73           N  
ATOM   1247  CD2 HIS A  83      36.073 -10.324   3.502  1.00  0.73           C  
ATOM   1248  CE1 HIS A  83      36.896 -10.660   5.483  1.00  0.73           C  
ATOM   1249  NE2 HIS A  83      36.847  -9.806   4.477  1.00  0.73           N  
ATOM   1250  H   HIS A  83      35.622 -12.323   0.760  1.00  0.73           H  
ATOM   1251  HA  HIS A  83      36.303 -14.001   3.048  1.00  0.73           H  
ATOM   1252 1HB  HIS A  83      33.964 -12.147   2.636  1.00  0.73           H  
ATOM   1253 2HB  HIS A  83      34.170 -13.135   4.042  1.00  0.73           H  
ATOM   1254  HD2 HIS A  83      35.892  -9.816   2.599  1.00  0.73           H  
ATOM   1255  HE1 HIS A  83      37.442 -10.520   6.413  1.00  0.73           H  
ATOM   1256  HE2 HIS A  83      37.300  -8.882   4.376  1.00  0.73           H  
ATOM   1257  N   PRO A  84      34.582 -16.003   2.782  1.00  0.70           N  
ATOM   1258  CA  PRO A  84      33.825 -17.233   2.553  1.00  0.70           C  
ATOM   1259  C   PRO A  84      32.348 -17.074   2.263  1.00  0.70           C  
ATOM   1260  O   PRO A  84      31.769 -17.888   1.545  1.00  0.70           O  
ATOM   1261  CB  PRO A  84      33.967 -17.952   3.889  1.00  0.70           C  
ATOM   1262  CG  PRO A  84      35.271 -17.493   4.434  1.00  0.70           C  
ATOM   1263  CD  PRO A  84      35.371 -16.052   4.025  1.00  0.70           C  
ATOM   1264  HA  PRO A  84      34.309 -17.819   1.760  1.00  0.70           H  
ATOM   1265 1HB  PRO A  84      33.114 -17.703   4.547  1.00  0.70           H  
ATOM   1266 2HB  PRO A  84      33.936 -19.038   3.729  1.00  0.70           H  
ATOM   1267 1HG  PRO A  84      35.296 -17.630   5.526  1.00  0.70           H  
ATOM   1268 2HG  PRO A  84      36.091 -18.103   4.024  1.00  0.70           H  
ATOM   1269 1HD  PRO A  84      34.988 -15.368   4.790  1.00  0.70           H  
ATOM   1270 2HD  PRO A  84      36.386 -15.908   3.812  1.00  0.70           H  
ATOM   1271  N   ASN A  85      31.735 -16.020   2.791  1.00  0.68           N  
ATOM   1272  CA  ASN A  85      30.302 -15.817   2.645  1.00  0.68           C  
ATOM   1273  C   ASN A  85      29.925 -14.957   1.460  1.00  0.68           C  
ATOM   1274  O   ASN A  85      28.754 -14.606   1.301  1.00  0.68           O  
ATOM   1275  CB  ASN A  85      29.781 -15.182   3.911  1.00  0.68           C  
ATOM   1276  CG  ASN A  85      29.836 -16.100   5.059  1.00  0.68           C  
ATOM   1277  OD1 ASN A  85      30.569 -15.783   5.996  1.00  0.68           O  
ATOM   1278  ND2 ASN A  85      29.103 -17.178   5.022  1.00  0.68           N  
ATOM   1279  H   ASN A  85      32.261 -15.355   3.335  1.00  0.68           H  
ATOM   1280  HA  ASN A  85      29.821 -16.782   2.506  1.00  0.68           H  
ATOM   1281 1HB  ASN A  85      30.365 -14.287   4.140  1.00  0.68           H  
ATOM   1282 2HB  ASN A  85      28.744 -14.869   3.762  1.00  0.68           H  
ATOM   1283 1HD2 ASN A  85      29.100 -17.839   5.788  1.00  0.68           H  
ATOM   1284 2HD2 ASN A  85      28.519 -17.347   4.223  1.00  0.68           H  
ATOM   1285  N   VAL A  86      30.895 -14.608   0.625  1.00  0.69           N  
ATOM   1286  CA  VAL A  86      30.561 -13.803  -0.532  1.00  0.69           C  
ATOM   1287  C   VAL A  86      30.903 -14.511  -1.819  1.00  0.69           C  
ATOM   1288  O   VAL A  86      32.014 -14.992  -2.022  1.00  0.69           O  
ATOM   1289  CB  VAL A  86      31.232 -12.445  -0.458  1.00  0.69           C  
ATOM   1290  CG1 VAL A  86      30.898 -11.612  -1.709  1.00  0.69           C  
ATOM   1291  CG2 VAL A  86      30.714 -11.762   0.749  1.00  0.69           C  
ATOM   1292  H   VAL A  86      31.866 -14.888   0.782  1.00  0.69           H  
ATOM   1293  HA  VAL A  86      29.490 -13.626  -0.531  1.00  0.69           H  
ATOM   1294  HB  VAL A  86      32.293 -12.577  -0.425  1.00  0.69           H  
ATOM   1295 1HG1 VAL A  86      31.359 -10.638  -1.647  1.00  0.69           H  
ATOM   1296 2HG1 VAL A  86      31.260 -12.123  -2.590  1.00  0.69           H  
ATOM   1297 3HG1 VAL A  86      29.818 -11.492  -1.773  1.00  0.69           H  
ATOM   1298 1HG2 VAL A  86      31.115 -10.765   0.846  1.00  0.69           H  
ATOM   1299 2HG2 VAL A  86      29.671 -11.718   0.604  1.00  0.69           H  
ATOM   1300 3HG2 VAL A  86      30.943 -12.333   1.641  1.00  0.69           H  
ATOM   1301  N   ALA A  87      29.910 -14.584  -2.680  1.00  0.71           N  
ATOM   1302  CA  ALA A  87      30.015 -15.243  -3.962  1.00  0.71           C  
ATOM   1303  C   ALA A  87      30.930 -14.498  -4.896  1.00  0.71           C  
ATOM   1304  O   ALA A  87      31.118 -13.292  -4.780  1.00  0.71           O  
ATOM   1305  CB  ALA A  87      28.653 -15.353  -4.606  1.00  0.71           C  
ATOM   1306  H   ALA A  87      29.023 -14.143  -2.423  1.00  0.71           H  
ATOM   1307  HA  ALA A  87      30.431 -16.238  -3.800  1.00  0.71           H  
ATOM   1308 1HB  ALA A  87      28.736 -15.868  -5.560  1.00  0.71           H  
ATOM   1309 2HB  ALA A  87      27.984 -15.909  -3.952  1.00  0.71           H  
ATOM   1310 3HB  ALA A  87      28.250 -14.354  -4.765  1.00  0.71           H  
ATOM   1311  N   ALA A  88      31.433 -15.194  -5.904  1.00  0.73           N  
ATOM   1312  CA  ALA A  88      32.240 -14.558  -6.949  1.00  0.73           C  
ATOM   1313  C   ALA A  88      31.439 -13.458  -7.667  1.00  0.73           C  
ATOM   1314  O   ALA A  88      32.008 -12.567  -8.296  1.00  0.73           O  
ATOM   1315  CB  ALA A  88      32.707 -15.594  -7.942  1.00  0.73           C  
ATOM   1316  H   ALA A  88      31.266 -16.189  -5.952  1.00  0.73           H  
ATOM   1317  HA  ALA A  88      33.107 -14.095  -6.476  1.00  0.73           H  
ATOM   1318 1HB  ALA A  88      33.324 -15.114  -8.702  1.00  0.73           H  
ATOM   1319 2HB  ALA A  88      33.293 -16.357  -7.429  1.00  0.73           H  
ATOM   1320 3HB  ALA A  88      31.842 -16.056  -8.416  1.00  0.73           H  
ATOM   1321  N   GLU A  89      30.110 -13.561  -7.586  1.00  0.76           N  
ATOM   1322  CA  GLU A  89      29.157 -12.629  -8.173  1.00  0.76           C  
ATOM   1323  C   GLU A  89      28.912 -11.411  -7.265  1.00  0.76           C  
ATOM   1324  O   GLU A  89      28.170 -10.500  -7.630  1.00  0.76           O  
ATOM   1325  CB  GLU A  89      27.822 -13.339  -8.405  1.00  0.76           C  
ATOM   1326  CG  GLU A  89      27.864 -14.463  -9.419  1.00  0.76           C  
ATOM   1327  CD  GLU A  89      26.531 -15.158  -9.560  1.00  0.76           C  
ATOM   1328  OE1 GLU A  89      25.610 -14.778  -8.871  1.00  0.76           O  
ATOM   1329  OE2 GLU A  89      26.435 -16.066 -10.353  1.00  0.76           O  
ATOM   1330  H   GLU A  89      29.742 -14.341  -7.067  1.00  0.76           H  
ATOM   1331  HA  GLU A  89      29.557 -12.277  -9.124  1.00  0.76           H  
ATOM   1332 1HB  GLU A  89      27.469 -13.756  -7.460  1.00  0.76           H  
ATOM   1333 2HB  GLU A  89      27.080 -12.614  -8.737  1.00  0.76           H  
ATOM   1334 1HG  GLU A  89      28.158 -14.058 -10.387  1.00  0.76           H  
ATOM   1335 2HG  GLU A  89      28.620 -15.186  -9.112  1.00  0.76           H  
ATOM   1336  N   GLY A  90      29.496 -11.424  -6.064  1.00  0.78           N  
ATOM   1337  CA  GLY A  90      29.371 -10.353  -5.077  1.00  0.78           C  
ATOM   1338  C   GLY A  90      28.247 -10.535  -4.051  1.00  0.78           C  
ATOM   1339  O   GLY A  90      28.181  -9.791  -3.079  1.00  0.78           O  
ATOM   1340  H   GLY A  90      30.094 -12.202  -5.811  1.00  0.78           H  
ATOM   1341 1HA  GLY A  90      30.319 -10.267  -4.548  1.00  0.78           H  
ATOM   1342 2HA  GLY A  90      29.231  -9.406  -5.598  1.00  0.78           H  
ATOM   1343  N   LEU A  91      27.355 -11.495  -4.250  1.00  0.81           N  
ATOM   1344  CA  LEU A  91      26.244 -11.698  -3.307  1.00  0.81           C  
ATOM   1345  C   LEU A  91      26.674 -12.178  -1.918  1.00  0.81           C  
ATOM   1346  O   LEU A  91      27.448 -13.134  -1.795  1.00  0.81           O  
ATOM   1347  CB  LEU A  91      25.223 -12.683  -3.871  1.00  0.81           C  
ATOM   1348  CG  LEU A  91      23.985 -12.892  -2.997  1.00  0.81           C  
ATOM   1349  CD1 LEU A  91      23.195 -11.593  -2.929  1.00  0.81           C  
ATOM   1350  CD2 LEU A  91      23.147 -14.005  -3.574  1.00  0.81           C  
ATOM   1351  H   LEU A  91      27.439 -12.082  -5.069  1.00  0.81           H  
ATOM   1352  HA  LEU A  91      25.740 -10.739  -3.179  1.00  0.81           H  
ATOM   1353 1HB  LEU A  91      24.897 -12.336  -4.841  1.00  0.81           H  
ATOM   1354 2HB  LEU A  91      25.707 -13.650  -3.999  1.00  0.81           H  
ATOM   1355  HG  LEU A  91      24.288 -13.160  -1.985  1.00  0.81           H  
ATOM   1356 1HD1 LEU A  91      22.324 -11.744  -2.299  1.00  0.81           H  
ATOM   1357 2HD1 LEU A  91      23.813 -10.807  -2.510  1.00  0.81           H  
ATOM   1358 3HD1 LEU A  91      22.878 -11.309  -3.923  1.00  0.81           H  
ATOM   1359 1HD2 LEU A  91      22.266 -14.156  -2.949  1.00  0.81           H  
ATOM   1360 2HD2 LEU A  91      22.836 -13.739  -4.586  1.00  0.81           H  
ATOM   1361 3HD2 LEU A  91      23.734 -14.923  -3.603  1.00  0.81           H  
ATOM   1362  N   LEU A  92      26.155 -11.523  -0.867  1.00  0.85           N  
ATOM   1363  CA  LEU A  92      26.489 -11.910   0.515  1.00  0.85           C  
ATOM   1364  C   LEU A  92      25.515 -12.865   1.194  1.00  0.85           C  
ATOM   1365  O   LEU A  92      24.338 -12.552   1.389  1.00  0.85           O  
ATOM   1366  CB  LEU A  92      26.487 -10.692   1.415  1.00  0.85           C  
ATOM   1367  CG  LEU A  92      27.679  -9.828   1.416  1.00  0.85           C  
ATOM   1368  CD1 LEU A  92      27.899  -9.229   0.049  1.00  0.85           C  
ATOM   1369  CD2 LEU A  92      27.479  -8.839   2.391  1.00  0.85           C  
ATOM   1370  H   LEU A  92      25.549 -10.713  -1.038  1.00  0.85           H  
ATOM   1371  HA  LEU A  92      27.470 -12.376   0.509  1.00  0.85           H  
ATOM   1372 1HB  LEU A  92      25.647 -10.106   1.148  1.00  0.85           H  
ATOM   1373 2HB  LEU A  92      26.341 -11.037   2.440  1.00  0.85           H  
ATOM   1374  HG  LEU A  92      28.521 -10.387   1.709  1.00  0.85           H  
ATOM   1375 1HD1 LEU A  92      28.764  -8.600   0.057  1.00  0.85           H  
ATOM   1376 2HD1 LEU A  92      28.053 -10.025  -0.657  1.00  0.85           H  
ATOM   1377 3HD1 LEU A  92      27.033  -8.644  -0.248  1.00  0.85           H  
ATOM   1378 1HD2 LEU A  92      28.328  -8.212   2.466  1.00  0.85           H  
ATOM   1379 2HD2 LEU A  92      26.619  -8.244   2.141  1.00  0.85           H  
ATOM   1380 3HD2 LEU A  92      27.319  -9.345   3.337  1.00  0.85           H  
ATOM   1381  N   LEU A  93      26.025 -13.990   1.690  1.00  0.90           N  
ATOM   1382  CA  LEU A  93      25.161 -14.944   2.375  1.00  0.90           C  
ATOM   1383  C   LEU A  93      25.068 -14.695   3.879  1.00  0.90           C  
ATOM   1384  O   LEU A  93      25.446 -15.528   4.701  1.00  0.90           O  
ATOM   1385  CB  LEU A  93      25.605 -16.376   2.108  1.00  0.90           C  
ATOM   1386  CG  LEU A  93      25.617 -16.773   0.644  1.00  0.90           C  
ATOM   1387  CD1 LEU A  93      26.060 -18.219   0.546  1.00  0.90           C  
ATOM   1388  CD2 LEU A  93      24.225 -16.545   0.038  1.00  0.90           C  
ATOM   1389  H   LEU A  93      27.007 -14.210   1.552  1.00  0.90           H  
ATOM   1390  HA  LEU A  93      24.159 -14.837   1.965  1.00  0.90           H  
ATOM   1391 1HB  LEU A  93      26.621 -16.505   2.490  1.00  0.90           H  
ATOM   1392 2HB  LEU A  93      24.949 -17.060   2.641  1.00  0.90           H  
ATOM   1393  HG  LEU A  93      26.347 -16.159   0.105  1.00  0.90           H  
ATOM   1394 1HD1 LEU A  93      26.094 -18.526  -0.496  1.00  0.90           H  
ATOM   1395 2HD1 LEU A  93      27.050 -18.323   0.988  1.00  0.90           H  
ATOM   1396 3HD1 LEU A  93      25.361 -18.855   1.087  1.00  0.90           H  
ATOM   1397 1HD2 LEU A  93      24.238 -16.826  -1.016  1.00  0.90           H  
ATOM   1398 2HD2 LEU A  93      23.491 -17.154   0.568  1.00  0.90           H  
ATOM   1399 3HD2 LEU A  93      23.956 -15.490   0.126  1.00  0.90           H  
ATOM   1400  N   LEU A  94      24.515 -13.549   4.215  1.00  0.95           N  
ATOM   1401  CA  LEU A  94      24.251 -13.175   5.598  1.00  0.95           C  
ATOM   1402  C   LEU A  94      22.834 -13.671   5.847  1.00  0.95           C  
ATOM   1403  O   LEU A  94      21.968 -13.360   5.037  1.00  0.95           O  
ATOM   1404  CB  LEU A  94      24.248 -11.653   5.763  1.00  0.95           C  
ATOM   1405  CG  LEU A  94      24.001 -11.092   7.161  1.00  0.95           C  
ATOM   1406  CD1 LEU A  94      25.168 -11.395   8.069  1.00  0.95           C  
ATOM   1407  CD2 LEU A  94      23.740  -9.627   7.050  1.00  0.95           C  
ATOM   1408  H   LEU A  94      24.251 -12.938   3.440  1.00  0.95           H  
ATOM   1409  HA  LEU A  94      24.982 -13.636   6.255  1.00  0.95           H  
ATOM   1410 1HB  LEU A  94      25.184 -11.256   5.402  1.00  0.95           H  
ATOM   1411 2HB  LEU A  94      23.467 -11.266   5.132  1.00  0.95           H  
ATOM   1412  HG  LEU A  94      23.139 -11.569   7.582  1.00  0.95           H  
ATOM   1413 1HD1 LEU A  94      24.965 -11.000   9.065  1.00  0.95           H  
ATOM   1414 2HD1 LEU A  94      25.334 -12.461   8.129  1.00  0.95           H  
ATOM   1415 3HD1 LEU A  94      26.045 -10.918   7.670  1.00  0.95           H  
ATOM   1416 1HD2 LEU A  94      23.530  -9.232   8.018  1.00  0.95           H  
ATOM   1417 2HD2 LEU A  94      24.591  -9.130   6.634  1.00  0.95           H  
ATOM   1418 3HD2 LEU A  94      22.883  -9.475   6.409  1.00  0.95           H  
ATOM   1419  N   PRO A  95      22.518 -14.458   6.883  1.00  1.02           N  
ATOM   1420  CA  PRO A  95      21.157 -14.900   7.156  1.00  1.02           C  
ATOM   1421  C   PRO A  95      20.165 -13.736   7.144  1.00  1.02           C  
ATOM   1422  O   PRO A  95      19.065 -13.854   6.617  1.00  1.02           O  
ATOM   1423  CB  PRO A  95      21.291 -15.502   8.557  1.00  1.02           C  
ATOM   1424  CG  PRO A  95      22.724 -16.017   8.591  1.00  1.02           C  
ATOM   1425  CD  PRO A  95      23.530 -14.970   7.818  1.00  1.02           C  
ATOM   1426  HA  PRO A  95      20.865 -15.666   6.421  1.00  1.02           H  
ATOM   1427 1HB  PRO A  95      21.086 -14.734   9.318  1.00  1.02           H  
ATOM   1428 2HB  PRO A  95      20.533 -16.293   8.692  1.00  1.02           H  
ATOM   1429 1HG  PRO A  95      23.063 -16.135   9.632  1.00  1.02           H  
ATOM   1430 2HG  PRO A  95      22.777 -17.012   8.127  1.00  1.02           H  
ATOM   1431 1HD  PRO A  95      23.877 -14.185   8.493  1.00  1.02           H  
ATOM   1432 2HD  PRO A  95      24.352 -15.474   7.280  1.00  1.02           H  
ATOM   1433  N   GLU A  96      20.591 -12.558   7.593  1.00  1.09           N  
ATOM   1434  CA  GLU A  96      19.682 -11.425   7.612  1.00  1.09           C  
ATOM   1435  C   GLU A  96      19.300 -10.953   6.219  1.00  1.09           C  
ATOM   1436  O   GLU A  96      18.294 -10.284   6.090  1.00  1.09           O  
ATOM   1437  CB  GLU A  96      20.229 -10.247   8.404  1.00  1.09           C  
ATOM   1438  CG  GLU A  96      20.390 -10.510   9.882  1.00  1.09           C  
ATOM   1439  CD  GLU A  96      20.766  -9.283  10.660  1.00  1.09           C  
ATOM   1440  OE1 GLU A  96      20.762  -8.219  10.092  1.00  1.09           O  
ATOM   1441  OE2 GLU A  96      21.070  -9.412  11.822  1.00  1.09           O  
ATOM   1442  H   GLU A  96      21.513 -12.463   7.984  1.00  1.09           H  
ATOM   1443  HA  GLU A  96      18.764 -11.748   8.105  1.00  1.09           H  
ATOM   1444 1HB  GLU A  96      21.179  -9.958   8.010  1.00  1.09           H  
ATOM   1445 2HB  GLU A  96      19.559  -9.394   8.287  1.00  1.09           H  
ATOM   1446 1HG  GLU A  96      19.453 -10.907  10.275  1.00  1.09           H  
ATOM   1447 2HG  GLU A  96      21.160 -11.271  10.015  1.00  1.09           H  
ATOM   1448  N   ASN A  97      20.087 -11.293   5.183  1.00  1.17           N  
ATOM   1449  CA  ASN A  97      19.804 -10.887   3.803  1.00  1.17           C  
ATOM   1450  C   ASN A  97      18.994 -11.954   3.066  1.00  1.17           C  
ATOM   1451  O   ASN A  97      18.765 -11.854   1.856  1.00  1.17           O  
ATOM   1452  CB  ASN A  97      21.066 -10.583   3.021  1.00  1.17           C  
ATOM   1453  CG  ASN A  97      21.713  -9.257   3.362  1.00  1.17           C  
ATOM   1454  OD1 ASN A  97      22.838  -9.216   3.869  1.00  1.17           O  
ATOM   1455  ND2 ASN A  97      21.056  -8.172   3.012  1.00  1.17           N  
ATOM   1456  H   ASN A  97      20.889 -11.893   5.340  1.00  1.17           H  
ATOM   1457  HA  ASN A  97      19.234  -9.978   3.822  1.00  1.17           H  
ATOM   1458 1HB  ASN A  97      21.792 -11.382   3.193  1.00  1.17           H  
ATOM   1459 2HB  ASN A  97      20.832 -10.586   1.957  1.00  1.17           H  
ATOM   1460 1HD2 ASN A  97      21.453  -7.266   3.162  1.00  1.17           H  
ATOM   1461 2HD2 ASN A  97      20.160  -8.240   2.525  1.00  1.17           H  
ATOM   1462  N   GLN A  98      18.547 -12.976   3.801  1.00  1.26           N  
ATOM   1463  CA  GLN A  98      17.751 -14.057   3.245  1.00  1.26           C  
ATOM   1464  C   GLN A  98      16.342 -14.027   3.838  1.00  1.26           C  
ATOM   1465  O   GLN A  98      16.137 -14.327   5.013  1.00  1.26           O  
ATOM   1466  CB  GLN A  98      18.429 -15.403   3.524  1.00  1.26           C  
ATOM   1467  CG  GLN A  98      19.800 -15.575   2.850  1.00  1.26           C  
ATOM   1468  CD  GLN A  98      20.487 -16.911   3.187  1.00  1.26           C  
ATOM   1469  OE1 GLN A  98      19.849 -17.957   3.356  1.00  1.26           O  
ATOM   1470  NE2 GLN A  98      21.809 -16.866   3.264  1.00  1.26           N  
ATOM   1471  H   GLN A  98      18.769 -13.028   4.797  1.00  1.26           H  
ATOM   1472  HA  GLN A  98      17.671 -13.918   2.169  1.00  1.26           H  
ATOM   1473 1HB  GLN A  98      18.586 -15.499   4.598  1.00  1.26           H  
ATOM   1474 2HB  GLN A  98      17.781 -16.218   3.210  1.00  1.26           H  
ATOM   1475 1HG  GLN A  98      19.676 -15.512   1.770  1.00  1.26           H  
ATOM   1476 2HG  GLN A  98      20.455 -14.768   3.197  1.00  1.26           H  
ATOM   1477 1HE2 GLN A  98      22.335 -17.691   3.469  1.00  1.26           H  
ATOM   1478 2HE2 GLN A  98      22.275 -15.999   3.096  1.00  1.26           H  
ATOM   1479  N   ALA A  99      15.352 -13.691   3.014  1.00  1.33           N  
ATOM   1480  CA  ALA A  99      13.978 -13.526   3.500  1.00  1.33           C  
ATOM   1481  C   ALA A  99      13.445 -14.791   4.174  1.00  1.33           C  
ATOM   1482  O   ALA A  99      12.644 -14.719   5.103  1.00  1.33           O  
ATOM   1483  CB  ALA A  99      13.056 -13.145   2.351  1.00  1.33           C  
ATOM   1484  H   ALA A  99      15.566 -13.490   2.046  1.00  1.33           H  
ATOM   1485  HA  ALA A  99      13.978 -12.721   4.234  1.00  1.33           H  
ATOM   1486 1HB  ALA A  99      12.042 -12.990   2.732  1.00  1.33           H  
ATOM   1487 2HB  ALA A  99      13.410 -12.226   1.887  1.00  1.33           H  
ATOM   1488 3HB  ALA A  99      13.044 -13.943   1.611  1.00  1.33           H  
ATOM   1489  N   GLY A 100      13.875 -15.952   3.692  1.00  1.37           N  
ATOM   1490  CA  GLY A 100      13.401 -17.220   4.226  1.00  1.37           C  
ATOM   1491  C   GLY A 100      14.218 -17.779   5.400  1.00  1.37           C  
ATOM   1492  O   GLY A 100      13.914 -18.873   5.879  1.00  1.37           O  
ATOM   1493  H   GLY A 100      14.543 -15.951   2.937  1.00  1.37           H  
ATOM   1494 1HA  GLY A 100      12.364 -17.103   4.539  1.00  1.37           H  
ATOM   1495 2HA  GLY A 100      13.394 -17.954   3.422  1.00  1.37           H  
ATOM   1496  N   LYS A 101      15.260 -17.073   5.857  1.00  1.37           N  
ATOM   1497  CA  LYS A 101      16.086 -17.618   6.938  1.00  1.37           C  
ATOM   1498  C   LYS A 101      16.416 -16.629   8.044  1.00  1.37           C  
ATOM   1499  O   LYS A 101      17.509 -16.076   8.063  1.00  1.37           O  
ATOM   1500  CB  LYS A 101      17.415 -18.145   6.383  1.00  1.37           C  
ATOM   1501  CG  LYS A 101      18.333 -18.821   7.422  1.00  1.37           C  
ATOM   1502  CD  LYS A 101      19.659 -19.327   6.795  1.00  1.37           C  
ATOM   1503  CE  LYS A 101      20.570 -19.969   7.869  1.00  1.37           C  
ATOM   1504  NZ  LYS A 101      21.901 -20.446   7.321  1.00  1.37           N  
ATOM   1505  H   LYS A 101      15.487 -16.156   5.468  1.00  1.37           H  
ATOM   1506  HA  LYS A 101      15.546 -18.446   7.397  1.00  1.37           H  
ATOM   1507 1HB  LYS A 101      17.221 -18.861   5.585  1.00  1.37           H  
ATOM   1508 2HB  LYS A 101      17.973 -17.320   5.947  1.00  1.37           H  
ATOM   1509 1HG  LYS A 101      18.565 -18.105   8.209  1.00  1.37           H  
ATOM   1510 2HG  LYS A 101      17.807 -19.664   7.868  1.00  1.37           H  
ATOM   1511 1HD  LYS A 101      19.442 -20.061   6.017  1.00  1.37           H  
ATOM   1512 2HD  LYS A 101      20.188 -18.487   6.336  1.00  1.37           H  
ATOM   1513 1HE  LYS A 101      20.759 -19.234   8.649  1.00  1.37           H  
ATOM   1514 2HE  LYS A 101      20.049 -20.821   8.304  1.00  1.37           H  
ATOM   1515 1HZ  LYS A 101      22.453 -20.855   8.080  1.00  1.37           H  
ATOM   1516 2HZ  LYS A 101      21.774 -21.143   6.603  1.00  1.37           H  
ATOM   1517 3HZ  LYS A 101      22.412 -19.665   6.929  1.00  1.37           H  
ATOM   1518  N   GLY A 102      15.523 -16.474   9.015  1.00  1.34           N  
ATOM   1519  CA  GLY A 102      15.787 -15.557  10.123  1.00  1.34           C  
ATOM   1520  C   GLY A 102      15.457 -14.078   9.883  1.00  1.34           C  
ATOM   1521  O   GLY A 102      15.877 -13.225  10.662  1.00  1.34           O  
ATOM   1522  H   GLY A 102      14.644 -16.971   8.964  1.00  1.34           H  
ATOM   1523 1HA  GLY A 102      15.226 -15.899  10.993  1.00  1.34           H  
ATOM   1524 2HA  GLY A 102      16.839 -15.640  10.396  1.00  1.34           H  
ATOM   1525  N   TRP A 103      14.728 -13.748   8.821  1.00  1.28           N  
ATOM   1526  CA  TRP A 103      14.402 -12.337   8.605  1.00  1.28           C  
ATOM   1527  C   TRP A 103      13.241 -11.837   9.442  1.00  1.28           C  
ATOM   1528  O   TRP A 103      12.154 -12.415   9.438  1.00  1.28           O  
ATOM   1529  CB  TRP A 103      14.116 -12.053   7.130  1.00  1.28           C  
ATOM   1530  CG  TRP A 103      13.482 -10.679   6.848  1.00  1.28           C  
ATOM   1531  CD1 TRP A 103      12.219 -10.433   6.362  1.00  1.28           C  
ATOM   1532  CD2 TRP A 103      14.048  -9.387   7.117  1.00  1.28           C  
ATOM   1533  NE1 TRP A 103      12.004  -9.075   6.269  1.00  1.28           N  
ATOM   1534  CE2 TRP A 103      13.100  -8.426   6.719  1.00  1.28           C  
ATOM   1535  CE3 TRP A 103      15.251  -8.968   7.654  1.00  1.28           C  
ATOM   1536  CZ2 TRP A 103      13.340  -7.078   6.825  1.00  1.28           C  
ATOM   1537  CZ3 TRP A 103      15.480  -7.617   7.770  1.00  1.28           C  
ATOM   1538  CH2 TRP A 103      14.550  -6.692   7.356  1.00  1.28           C  
ATOM   1539  H   TRP A 103      14.411 -14.457   8.175  1.00  1.28           H  
ATOM   1540  HA  TRP A 103      15.280 -11.752   8.876  1.00  1.28           H  
ATOM   1541 1HB  TRP A 103      15.049 -12.129   6.561  1.00  1.28           H  
ATOM   1542 2HB  TRP A 103      13.444 -12.819   6.747  1.00  1.28           H  
ATOM   1543  HD1 TRP A 103      11.494 -11.195   6.077  1.00  1.28           H  
ATOM   1544  HE1 TRP A 103      11.145  -8.588   5.931  1.00  1.28           H  
ATOM   1545  HE3 TRP A 103      16.006  -9.690   7.973  1.00  1.28           H  
ATOM   1546  HZ2 TRP A 103      12.603  -6.334   6.511  1.00  1.28           H  
ATOM   1547  HZ3 TRP A 103      16.435  -7.299   8.189  1.00  1.28           H  
ATOM   1548  HH2 TRP A 103      14.774  -5.628   7.459  1.00  1.28           H  
ATOM   1549  N   ASP A 104      13.487 -10.726  10.130  1.00  1.23           N  
ATOM   1550  CA  ASP A 104      12.482 -10.047  10.923  1.00  1.23           C  
ATOM   1551  C   ASP A 104      12.044  -8.739  10.252  1.00  1.23           C  
ATOM   1552  O   ASP A 104      12.842  -7.799  10.170  1.00  1.23           O  
ATOM   1553  CB  ASP A 104      12.995  -9.697  12.324  1.00  1.23           C  
ATOM   1554  CG  ASP A 104      13.190 -10.889  13.272  1.00  1.23           C  
ATOM   1555  OD1 ASP A 104      12.705 -11.955  12.987  1.00  1.23           O  
ATOM   1556  OD2 ASP A 104      13.808 -10.700  14.293  1.00  1.23           O  
ATOM   1557  H   ASP A 104      14.418 -10.338  10.086  1.00  1.23           H  
ATOM   1558  HA  ASP A 104      11.646 -10.721  11.057  1.00  1.23           H  
ATOM   1559 1HB  ASP A 104      13.941  -9.202  12.231  1.00  1.23           H  
ATOM   1560 2HB  ASP A 104      12.306  -8.986  12.789  1.00  1.23           H  
ATOM   1561  N   PRO A 105      10.807  -8.637   9.760  1.00  1.18           N  
ATOM   1562  CA  PRO A 105      10.284  -7.455   9.133  1.00  1.18           C  
ATOM   1563  C   PRO A 105      10.451  -6.316  10.099  1.00  1.18           C  
ATOM   1564  O   PRO A 105      10.338  -6.507  11.312  1.00  1.18           O  
ATOM   1565  CB  PRO A 105       8.825  -7.808   8.876  1.00  1.18           C  
ATOM   1566  CG  PRO A 105       8.830  -9.312   8.748  1.00  1.18           C  
ATOM   1567  CD  PRO A 105       9.883  -9.784   9.736  1.00  1.18           C  
ATOM   1568  HA  PRO A 105      10.818  -7.261   8.193  1.00  1.18           H  
ATOM   1569 1HB  PRO A 105       8.200  -7.442   9.704  1.00  1.18           H  
ATOM   1570 2HB  PRO A 105       8.476  -7.303   7.961  1.00  1.18           H  
ATOM   1571 1HG  PRO A 105       7.831  -9.720   8.951  1.00  1.18           H  
ATOM   1572 2HG  PRO A 105       9.082  -9.587   7.704  1.00  1.18           H  
ATOM   1573 1HD  PRO A 105       9.450  -9.972  10.729  1.00  1.18           H  
ATOM   1574 2HD  PRO A 105      10.364 -10.672   9.301  1.00  1.18           H  
ATOM   1575  N   SER A 106      10.705  -5.141   9.548  1.00  1.14           N  
ATOM   1576  CA  SER A 106      10.946  -3.876  10.249  1.00  1.14           C  
ATOM   1577  C   SER A 106      12.407  -3.664  10.663  1.00  1.14           C  
ATOM   1578  O   SER A 106      12.754  -2.561  11.085  1.00  1.14           O  
ATOM   1579  CB  SER A 106      10.065  -3.720  11.492  1.00  1.14           C  
ATOM   1580  OG  SER A 106      10.620  -4.341  12.618  1.00  1.14           O  
ATOM   1581  H   SER A 106      10.760  -5.121   8.538  1.00  1.14           H  
ATOM   1582  HA  SER A 106      10.686  -3.070   9.563  1.00  1.14           H  
ATOM   1583 1HB  SER A 106       9.926  -2.660  11.697  1.00  1.14           H  
ATOM   1584 2HB  SER A 106       9.080  -4.140  11.294  1.00  1.14           H  
ATOM   1585  HG  SER A 106      10.661  -5.277  12.392  1.00  1.14           H  
ATOM   1586  N   LEU A 107      13.288  -4.659  10.500  1.00  1.12           N  
ATOM   1587  CA  LEU A 107      14.687  -4.335  10.783  1.00  1.12           C  
ATOM   1588  C   LEU A 107      15.134  -3.272   9.793  1.00  1.12           C  
ATOM   1589  O   LEU A 107      14.764  -3.302   8.616  1.00  1.12           O  
ATOM   1590  CB  LEU A 107      15.605  -5.551  10.719  1.00  1.12           C  
ATOM   1591  CG  LEU A 107      15.453  -6.563  11.831  1.00  1.12           C  
ATOM   1592  CD1 LEU A 107      16.319  -7.790  11.519  1.00  1.12           C  
ATOM   1593  CD2 LEU A 107      15.880  -5.917  13.137  1.00  1.12           C  
ATOM   1594  H   LEU A 107      13.010  -5.600  10.206  1.00  1.12           H  
ATOM   1595  HA  LEU A 107      14.755  -3.915  11.786  1.00  1.12           H  
ATOM   1596 1HB  LEU A 107      15.406  -6.043   9.840  1.00  1.12           H  
ATOM   1597 2HB  LEU A 107      16.641  -5.209  10.705  1.00  1.12           H  
ATOM   1598  HG  LEU A 107      14.416  -6.875  11.905  1.00  1.12           H  
ATOM   1599 1HD1 LEU A 107      16.219  -8.524  12.319  1.00  1.12           H  
ATOM   1600 2HD1 LEU A 107      15.993  -8.233  10.584  1.00  1.12           H  
ATOM   1601 3HD1 LEU A 107      17.364  -7.489  11.435  1.00  1.12           H  
ATOM   1602 1HD2 LEU A 107      15.774  -6.636  13.950  1.00  1.12           H  
ATOM   1603 2HD2 LEU A 107      16.921  -5.603  13.060  1.00  1.12           H  
ATOM   1604 3HD2 LEU A 107      15.251  -5.047  13.335  1.00  1.12           H  
ATOM   1605  N   THR A 108      15.902  -2.317  10.286  1.00  1.10           N  
ATOM   1606  CA  THR A 108      16.369  -1.188   9.504  1.00  1.10           C  
ATOM   1607  C   THR A 108      17.626  -1.428   8.688  1.00  1.10           C  
ATOM   1608  O   THR A 108      18.373  -2.383   8.923  1.00  1.10           O  
ATOM   1609  CB  THR A 108      16.629  -0.026  10.457  1.00  1.10           C  
ATOM   1610  OG1 THR A 108      17.668  -0.428  11.379  1.00  1.10           O  
ATOM   1611  CG2 THR A 108      15.368   0.304  11.231  1.00  1.10           C  
ATOM   1612  H   THR A 108      16.177  -2.371  11.269  1.00  1.10           H  
ATOM   1613  HA  THR A 108      15.570  -0.909   8.816  1.00  1.10           H  
ATOM   1614  HB  THR A 108      16.958   0.848   9.899  1.00  1.10           H  
ATOM   1615  HG1 THR A 108      17.304  -1.175  11.927  1.00  1.10           H  
ATOM   1616 1HG2 THR A 108      15.565   1.122  11.922  1.00  1.10           H  
ATOM   1617 2HG2 THR A 108      14.580   0.595  10.537  1.00  1.10           H  
ATOM   1618 3HG2 THR A 108      15.047  -0.578  11.793  1.00  1.10           H  
ATOM   1619  N   LEU A 109      17.903  -0.488   7.776  1.00  1.08           N  
ATOM   1620  CA  LEU A 109      19.122  -0.524   6.982  1.00  1.08           C  
ATOM   1621  C   LEU A 109      20.344  -0.362   7.882  1.00  1.08           C  
ATOM   1622  O   LEU A 109      21.387  -0.955   7.624  1.00  1.08           O  
ATOM   1623  CB  LEU A 109      19.090   0.558   5.887  1.00  1.08           C  
ATOM   1624  CG  LEU A 109      18.040   0.323   4.758  1.00  1.08           C  
ATOM   1625  CD1 LEU A 109      17.999   1.530   3.806  1.00  1.08           C  
ATOM   1626  CD2 LEU A 109      18.406  -0.947   3.996  1.00  1.08           C  
ATOM   1627  H   LEU A 109      17.243   0.261   7.629  1.00  1.08           H  
ATOM   1628  HA  LEU A 109      19.186  -1.496   6.495  1.00  1.08           H  
ATOM   1629 1HB  LEU A 109      18.879   1.522   6.352  1.00  1.08           H  
ATOM   1630 2HB  LEU A 109      20.076   0.612   5.421  1.00  1.08           H  
ATOM   1631  HG  LEU A 109      17.050   0.208   5.203  1.00  1.08           H  
ATOM   1632 1HD1 LEU A 109      17.257   1.348   3.029  1.00  1.08           H  
ATOM   1633 2HD1 LEU A 109      17.731   2.433   4.362  1.00  1.08           H  
ATOM   1634 3HD1 LEU A 109      18.971   1.661   3.345  1.00  1.08           H  
ATOM   1635 1HD2 LEU A 109      17.671  -1.126   3.214  1.00  1.08           H  
ATOM   1636 2HD2 LEU A 109      19.388  -0.826   3.549  1.00  1.08           H  
ATOM   1637 3HD2 LEU A 109      18.419  -1.795   4.681  1.00  1.08           H  
ATOM   1638  N   THR A 110      20.212   0.409   8.970  1.00  1.04           N  
ATOM   1639  CA  THR A 110      21.337   0.583   9.883  1.00  1.04           C  
ATOM   1640  C   THR A 110      21.696  -0.763  10.483  1.00  1.04           C  
ATOM   1641  O   THR A 110      22.863  -1.153  10.504  1.00  1.04           O  
ATOM   1642  CB  THR A 110      21.010   1.519  11.060  1.00  1.04           C  
ATOM   1643  OG1 THR A 110      20.668   2.806  10.585  1.00  1.04           O  
ATOM   1644  CG2 THR A 110      22.235   1.627  11.972  1.00  1.04           C  
ATOM   1645  H   THR A 110      19.336   0.870   9.158  1.00  1.04           H  
ATOM   1646  HA  THR A 110      22.197   0.964   9.330  1.00  1.04           H  
ATOM   1647  HB  THR A 110      20.168   1.115  11.624  1.00  1.04           H  
ATOM   1648  HG1 THR A 110      20.358   3.336  11.326  1.00  1.04           H  
ATOM   1649 1HG2 THR A 110      22.008   2.285  12.811  1.00  1.04           H  
ATOM   1650 2HG2 THR A 110      22.490   0.637  12.345  1.00  1.04           H  
ATOM   1651 3HG2 THR A 110      23.079   2.031  11.415  1.00  1.04           H  
ATOM   1652  N   GLN A 111      20.674  -1.493  10.945  1.00  1.01           N  
ATOM   1653  CA  GLN A 111      20.903  -2.799  11.559  1.00  1.01           C  
ATOM   1654  C   GLN A 111      21.516  -3.781  10.566  1.00  1.01           C  
ATOM   1655  O   GLN A 111      22.441  -4.523  10.917  1.00  1.01           O  
ATOM   1656  CB  GLN A 111      19.584  -3.308  12.135  1.00  1.01           C  
ATOM   1657  CG  GLN A 111      19.161  -2.528  13.381  1.00  1.01           C  
ATOM   1658  CD  GLN A 111      17.726  -2.764  13.803  1.00  1.01           C  
ATOM   1659  OE1 GLN A 111      16.796  -2.564  12.997  1.00  1.01           O  
ATOM   1660  NE2 GLN A 111      17.525  -3.186  15.049  1.00  1.01           N  
ATOM   1661  H   GLN A 111      19.719  -1.123  10.899  1.00  1.01           H  
ATOM   1662  HA  GLN A 111      21.604  -2.673  12.378  1.00  1.01           H  
ATOM   1663 1HB  GLN A 111      18.798  -3.218  11.384  1.00  1.01           H  
ATOM   1664 2HB  GLN A 111      19.675  -4.364  12.393  1.00  1.01           H  
ATOM   1665 1HG  GLN A 111      19.807  -2.827  14.206  1.00  1.01           H  
ATOM   1666 2HG  GLN A 111      19.292  -1.464  13.182  1.00  1.01           H  
ATOM   1667 1HE2 GLN A 111      16.596  -3.358  15.380  1.00  1.01           H  
ATOM   1668 2HE2 GLN A 111      18.305  -3.333  15.661  1.00  1.01           H  
ATOM   1669  N   LEU A 112      21.075  -3.719   9.312  1.00  0.98           N  
ATOM   1670  CA  LEU A 112      21.621  -4.586   8.282  1.00  0.98           C  
ATOM   1671  C   LEU A 112      23.095  -4.249   8.075  1.00  0.98           C  
ATOM   1672  O   LEU A 112      23.944  -5.143   8.050  1.00  0.98           O  
ATOM   1673  CB  LEU A 112      20.845  -4.456   6.968  1.00  0.98           C  
ATOM   1674  CG  LEU A 112      21.284  -5.436   5.864  1.00  0.98           C  
ATOM   1675  CD1 LEU A 112      22.522  -4.926   5.161  1.00  0.98           C  
ATOM   1676  CD2 LEU A 112      21.564  -6.801   6.513  1.00  0.98           C  
ATOM   1677  H   LEU A 112      20.302  -3.091   9.084  1.00  0.98           H  
ATOM   1678  HA  LEU A 112      21.546  -5.619   8.625  1.00  0.98           H  
ATOM   1679 1HB  LEU A 112      19.785  -4.609   7.171  1.00  0.98           H  
ATOM   1680 2HB  LEU A 112      20.979  -3.441   6.588  1.00  0.98           H  
ATOM   1681  HG  LEU A 112      20.506  -5.519   5.124  1.00  0.98           H  
ATOM   1682 1HD1 LEU A 112      22.814  -5.634   4.384  1.00  0.98           H  
ATOM   1683 2HD1 LEU A 112      22.314  -3.960   4.714  1.00  0.98           H  
ATOM   1684 3HD1 LEU A 112      23.320  -4.824   5.877  1.00  0.98           H  
ATOM   1685 1HD2 LEU A 112      21.867  -7.499   5.749  1.00  0.98           H  
ATOM   1686 2HD2 LEU A 112      22.363  -6.698   7.246  1.00  0.98           H  
ATOM   1687 3HD2 LEU A 112      20.668  -7.174   7.012  1.00  0.98           H  
ATOM   1688  N   LEU A 113      23.411  -2.964   7.919  1.00  0.96           N  
ATOM   1689  CA  LEU A 113      24.793  -2.584   7.694  1.00  0.96           C  
ATOM   1690  C   LEU A 113      25.674  -3.004   8.869  1.00  0.96           C  
ATOM   1691  O   LEU A 113      26.793  -3.478   8.661  1.00  0.96           O  
ATOM   1692  CB  LEU A 113      24.902  -1.078   7.502  1.00  0.96           C  
ATOM   1693  CG  LEU A 113      24.318  -0.493   6.222  1.00  0.96           C  
ATOM   1694  CD1 LEU A 113      24.340   1.031   6.305  1.00  0.96           C  
ATOM   1695  CD2 LEU A 113      25.120  -0.971   5.073  1.00  0.96           C  
ATOM   1696  H   LEU A 113      22.684  -2.248   7.946  1.00  0.96           H  
ATOM   1697  HA  LEU A 113      25.145  -3.083   6.798  1.00  0.96           H  
ATOM   1698 1HB  LEU A 113      24.412  -0.588   8.346  1.00  0.96           H  
ATOM   1699 2HB  LEU A 113      25.953  -0.834   7.512  1.00  0.96           H  
ATOM   1700  HG  LEU A 113      23.289  -0.814   6.099  1.00  0.96           H  
ATOM   1701 1HD1 LEU A 113      23.929   1.444   5.407  1.00  0.96           H  
ATOM   1702 2HD1 LEU A 113      23.740   1.351   7.157  1.00  0.96           H  
ATOM   1703 3HD1 LEU A 113      25.359   1.383   6.426  1.00  0.96           H  
ATOM   1704 1HD2 LEU A 113      24.708  -0.558   4.165  1.00  0.96           H  
ATOM   1705 2HD2 LEU A 113      26.154  -0.649   5.193  1.00  0.96           H  
ATOM   1706 3HD2 LEU A 113      25.074  -2.043   5.034  1.00  0.96           H  
ATOM   1707  N   LEU A 114      25.171  -2.884  10.100  1.00  0.94           N  
ATOM   1708  CA  LEU A 114      25.957  -3.310  11.253  1.00  0.94           C  
ATOM   1709  C   LEU A 114      26.201  -4.819  11.189  1.00  0.94           C  
ATOM   1710  O   LEU A 114      27.295  -5.298  11.501  1.00  0.94           O  
ATOM   1711  CB  LEU A 114      25.236  -2.935  12.548  1.00  0.94           C  
ATOM   1712  CG  LEU A 114      25.166  -1.439  12.849  1.00  0.94           C  
ATOM   1713  CD1 LEU A 114      24.260  -1.210  14.043  1.00  0.94           C  
ATOM   1714  CD2 LEU A 114      26.560  -0.928  13.109  1.00  0.94           C  
ATOM   1715  H   LEU A 114      24.247  -2.469  10.238  1.00  0.94           H  
ATOM   1716  HA  LEU A 114      26.920  -2.799  11.227  1.00  0.94           H  
ATOM   1717 1HB  LEU A 114      24.214  -3.308  12.491  1.00  0.94           H  
ATOM   1718 2HB  LEU A 114      25.737  -3.424  13.380  1.00  0.94           H  
ATOM   1719  HG  LEU A 114      24.751  -0.909  12.002  1.00  0.94           H  
ATOM   1720 1HD1 LEU A 114      24.204  -0.143  14.257  1.00  0.94           H  
ATOM   1721 2HD1 LEU A 114      23.264  -1.586  13.814  1.00  0.94           H  
ATOM   1722 3HD1 LEU A 114      24.658  -1.735  14.908  1.00  0.94           H  
ATOM   1723 1HD2 LEU A 114      26.518   0.122  13.328  1.00  0.94           H  
ATOM   1724 2HD2 LEU A 114      26.992  -1.453  13.959  1.00  0.94           H  
ATOM   1725 3HD2 LEU A 114      27.184  -1.093  12.228  1.00  0.94           H  
ATOM   1726  N   ALA A 115      25.194  -5.582  10.760  1.00  0.93           N  
ATOM   1727  CA  ALA A 115      25.371  -7.019  10.625  1.00  0.93           C  
ATOM   1728  C   ALA A 115      26.477  -7.311   9.607  1.00  0.93           C  
ATOM   1729  O   ALA A 115      27.276  -8.234   9.795  1.00  0.93           O  
ATOM   1730  CB  ALA A 115      24.072  -7.678  10.227  1.00  0.93           C  
ATOM   1731  H   ALA A 115      24.285  -5.166  10.541  1.00  0.93           H  
ATOM   1732  HA  ALA A 115      25.682  -7.415  11.591  1.00  0.93           H  
ATOM   1733 1HB  ALA A 115      24.212  -8.751  10.160  1.00  0.93           H  
ATOM   1734 2HB  ALA A 115      23.305  -7.463  10.974  1.00  0.93           H  
ATOM   1735 3HB  ALA A 115      23.748  -7.292   9.272  1.00  0.93           H  
ATOM   1736  N   LEU A 116      26.551  -6.497   8.546  1.00  0.91           N  
ATOM   1737  CA  LEU A 116      27.591  -6.676   7.540  1.00  0.91           C  
ATOM   1738  C   LEU A 116      28.975  -6.396   8.142  1.00  0.91           C  
ATOM   1739  O   LEU A 116      29.949  -7.093   7.834  1.00  0.91           O  
ATOM   1740  CB  LEU A 116      27.353  -5.764   6.339  1.00  0.91           C  
ATOM   1741  CG  LEU A 116      26.149  -6.071   5.534  1.00  0.91           C  
ATOM   1742  CD1 LEU A 116      26.007  -5.048   4.421  1.00  0.91           C  
ATOM   1743  CD2 LEU A 116      26.287  -7.380   5.031  1.00  0.91           C  
ATOM   1744  H   LEU A 116      25.844  -5.768   8.430  1.00  0.91           H  
ATOM   1745  HA  LEU A 116      27.564  -7.709   7.199  1.00  0.91           H  
ATOM   1746 1HB  LEU A 116      27.245  -4.761   6.691  1.00  0.91           H  
ATOM   1747 2HB  LEU A 116      28.222  -5.809   5.683  1.00  0.91           H  
ATOM   1748  HG  LEU A 116      25.270  -6.020   6.159  1.00  0.91           H  
ATOM   1749 1HD1 LEU A 116      25.125  -5.274   3.840  1.00  0.91           H  
ATOM   1750 2HD1 LEU A 116      25.915  -4.075   4.846  1.00  0.91           H  
ATOM   1751 3HD1 LEU A 116      26.889  -5.083   3.780  1.00  0.91           H  
ATOM   1752 1HD2 LEU A 116      25.419  -7.651   4.427  1.00  0.91           H  
ATOM   1753 2HD2 LEU A 116      27.174  -7.359   4.451  1.00  0.91           H  
ATOM   1754 3HD2 LEU A 116      26.400  -8.081   5.850  1.00  0.91           H  
ATOM   1755  N   GLU A 117      29.069  -5.407   9.044  1.00  0.90           N  
ATOM   1756  CA  GLU A 117      30.358  -5.138   9.687  1.00  0.90           C  
ATOM   1757  C   GLU A 117      30.799  -6.375  10.464  1.00  0.90           C  
ATOM   1758  O   GLU A 117      31.971  -6.783  10.425  1.00  0.90           O  
ATOM   1759  CB  GLU A 117      30.269  -3.960  10.683  1.00  0.90           C  
ATOM   1760  CG  GLU A 117      30.130  -2.592  10.102  1.00  0.90           C  
ATOM   1761  CD  GLU A 117      29.987  -1.477  11.128  1.00  0.90           C  
ATOM   1762  OE1 GLU A 117      29.872  -1.761  12.297  1.00  0.90           O  
ATOM   1763  OE2 GLU A 117      30.011  -0.336  10.727  1.00  0.90           O  
ATOM   1764  H   GLU A 117      28.247  -4.833   9.246  1.00  0.90           H  
ATOM   1765  HA  GLU A 117      31.102  -4.919   8.921  1.00  0.90           H  
ATOM   1766 1HB  GLU A 117      29.426  -4.110  11.342  1.00  0.90           H  
ATOM   1767 2HB  GLU A 117      31.139  -3.955  11.303  1.00  0.90           H  
ATOM   1768 1HG  GLU A 117      31.053  -2.422   9.600  1.00  0.90           H  
ATOM   1769 2HG  GLU A 117      29.311  -2.562   9.379  1.00  0.90           H  
ATOM   1770  N   ASN A 118      29.830  -7.005  11.130  1.00  0.89           N  
ATOM   1771  CA  ASN A 118      30.112  -8.188  11.913  1.00  0.89           C  
ATOM   1772  C   ASN A 118      30.489  -9.370  11.028  1.00  0.89           C  
ATOM   1773  O   ASN A 118      31.379 -10.132  11.392  1.00  0.89           O  
ATOM   1774  CB  ASN A 118      28.931  -8.522  12.798  1.00  0.89           C  
ATOM   1775  CG  ASN A 118      28.784  -7.558  13.945  1.00  0.89           C  
ATOM   1776  OD1 ASN A 118      29.749  -6.905  14.366  1.00  0.89           O  
ATOM   1777  ND2 ASN A 118      27.586  -7.452  14.463  1.00  0.89           N  
ATOM   1778  H   ASN A 118      28.887  -6.608  11.119  1.00  0.89           H  
ATOM   1779  HA  ASN A 118      30.969  -7.977  12.553  1.00  0.89           H  
ATOM   1780 1HB  ASN A 118      28.020  -8.500  12.208  1.00  0.89           H  
ATOM   1781 2HB  ASN A 118      29.043  -9.532  13.191  1.00  0.89           H  
ATOM   1782 1HD2 ASN A 118      27.424  -6.824  15.224  1.00  0.89           H  
ATOM   1783 2HD2 ASN A 118      26.834  -7.994  14.093  1.00  0.89           H  
ATOM   1784  N   LEU A 119      29.874  -9.481   9.845  1.00  0.87           N  
ATOM   1785  CA  LEU A 119      30.159 -10.580   8.917  1.00  0.87           C  
ATOM   1786  C   LEU A 119      31.601 -10.501   8.423  1.00  0.87           C  
ATOM   1787  O   LEU A 119      32.295 -11.510   8.350  1.00  0.87           O  
ATOM   1788  CB  LEU A 119      29.223 -10.532   7.703  1.00  0.87           C  
ATOM   1789  CG  LEU A 119      29.354 -11.695   6.691  1.00  0.87           C  
ATOM   1790  CD1 LEU A 119      29.018 -13.005   7.414  1.00  0.87           C  
ATOM   1791  CD2 LEU A 119      28.418 -11.460   5.482  1.00  0.87           C  
ATOM   1792  H   LEU A 119      29.135  -8.817   9.616  1.00  0.87           H  
ATOM   1793  HA  LEU A 119      30.021 -11.524   9.443  1.00  0.87           H  
ATOM   1794 1HB  LEU A 119      28.209 -10.499   8.066  1.00  0.87           H  
ATOM   1795 2HB  LEU A 119      29.416  -9.605   7.162  1.00  0.87           H  
ATOM   1796  HG  LEU A 119      30.387 -11.758   6.341  1.00  0.87           H  
ATOM   1797 1HD1 LEU A 119      29.115 -13.830   6.730  1.00  0.87           H  
ATOM   1798 2HD1 LEU A 119      29.700 -13.147   8.256  1.00  0.87           H  
ATOM   1799 3HD1 LEU A 119      27.994 -12.962   7.781  1.00  0.87           H  
ATOM   1800 1HD2 LEU A 119      28.515 -12.285   4.774  1.00  0.87           H  
ATOM   1801 2HD2 LEU A 119      27.402 -11.402   5.823  1.00  0.87           H  
ATOM   1802 3HD2 LEU A 119      28.691 -10.526   4.993  1.00  0.87           H  
ATOM   1803  N   LEU A 120      32.055  -9.290   8.085  1.00  0.86           N  
ATOM   1804  CA  LEU A 120      33.427  -9.084   7.609  1.00  0.86           C  
ATOM   1805  C   LEU A 120      34.449  -9.463   8.692  1.00  0.86           C  
ATOM   1806  O   LEU A 120      35.506 -10.025   8.399  1.00  0.86           O  
ATOM   1807  CB  LEU A 120      33.617  -7.616   7.187  1.00  0.86           C  
ATOM   1808  CG  LEU A 120      32.882  -7.156   5.899  1.00  0.86           C  
ATOM   1809  CD1 LEU A 120      33.000  -5.630   5.763  1.00  0.86           C  
ATOM   1810  CD2 LEU A 120      33.522  -7.853   4.693  1.00  0.86           C  
ATOM   1811  H   LEU A 120      31.419  -8.491   8.149  1.00  0.86           H  
ATOM   1812  HA  LEU A 120      33.592  -9.724   6.743  1.00  0.86           H  
ATOM   1813 1HB  LEU A 120      33.272  -6.980   8.007  1.00  0.86           H  
ATOM   1814 2HB  LEU A 120      34.672  -7.436   7.038  1.00  0.86           H  
ATOM   1815  HG  LEU A 120      31.822  -7.417   5.961  1.00  0.86           H  
ATOM   1816 1HD1 LEU A 120      32.495  -5.294   4.866  1.00  0.86           H  
ATOM   1817 2HD1 LEU A 120      32.543  -5.153   6.632  1.00  0.86           H  
ATOM   1818 3HD1 LEU A 120      34.046  -5.355   5.713  1.00  0.86           H  
ATOM   1819 1HD2 LEU A 120      33.025  -7.540   3.779  1.00  0.86           H  
ATOM   1820 2HD2 LEU A 120      34.574  -7.585   4.641  1.00  0.86           H  
ATOM   1821 3HD2 LEU A 120      33.430  -8.934   4.803  1.00  0.86           H  
ATOM   1822  N   ASP A 121      34.114  -9.174   9.954  1.00  0.86           N  
ATOM   1823  CA  ASP A 121      34.962  -9.511  11.101  1.00  0.86           C  
ATOM   1824  C   ASP A 121      34.900 -11.003  11.459  1.00  0.86           C  
ATOM   1825  O   ASP A 121      35.925 -11.621  11.767  1.00  0.86           O  
ATOM   1826  CB  ASP A 121      34.570  -8.658  12.309  1.00  0.86           C  
ATOM   1827  CG  ASP A 121      35.459  -8.848  13.535  1.00  0.86           C  
ATOM   1828  OD1 ASP A 121      36.599  -9.207  13.376  1.00  0.86           O  
ATOM   1829  OD2 ASP A 121      34.993  -8.598  14.627  1.00  0.86           O  
ATOM   1830  H   ASP A 121      33.244  -8.665  10.126  1.00  0.86           H  
ATOM   1831  HA  ASP A 121      35.991  -9.270  10.840  1.00  0.86           H  
ATOM   1832 1HB  ASP A 121      34.595  -7.626  12.023  1.00  0.86           H  
ATOM   1833 2HB  ASP A 121      33.539  -8.889  12.585  1.00  0.86           H  
ATOM   1834  N   ASN A 122      33.693 -11.568  11.428  1.00  0.87           N  
ATOM   1835  CA  ASN A 122      33.417 -12.951  11.799  1.00  0.87           C  
ATOM   1836  C   ASN A 122      32.576 -13.724  10.769  1.00  0.87           C  
ATOM   1837  O   ASN A 122      31.366 -13.866  10.956  1.00  0.87           O  
ATOM   1838  CB  ASN A 122      32.705 -13.008  13.139  1.00  0.87           C  
ATOM   1839  CG  ASN A 122      33.545 -12.519  14.287  1.00  0.87           C  
ATOM   1840  OD1 ASN A 122      34.410 -13.255  14.776  1.00  0.87           O  
ATOM   1841  ND2 ASN A 122      33.308 -11.313  14.731  1.00  0.87           N  
ATOM   1842  H   ASN A 122      32.905 -10.994  11.161  1.00  0.87           H  
ATOM   1843  HA  ASN A 122      34.368 -13.469  11.906  1.00  0.87           H  
ATOM   1844 1HB  ASN A 122      31.802 -12.396  13.083  1.00  0.87           H  
ATOM   1845 2HB  ASN A 122      32.394 -14.033  13.339  1.00  0.87           H  
ATOM   1846 1HD2 ASN A 122      33.847 -10.945  15.495  1.00  0.87           H  
ATOM   1847 2HD2 ASN A 122      32.602 -10.748  14.307  1.00  0.87           H  
ATOM   1848  N   PRO A 123      33.179 -14.205   9.666  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      32.555 -14.976   8.611  1.00  0.88           C  
ATOM   1850  C   PRO A 123      31.958 -16.239   9.194  1.00  0.88           C  
ATOM   1851  O   PRO A 123      32.351 -16.673  10.280  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      33.709 -15.298   7.660  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      34.729 -14.218   7.920  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      34.613 -13.925   9.404  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      31.786 -14.362   8.118  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      34.093 -16.310   7.861  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      33.337 -15.296   6.627  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      35.733 -14.546   7.618  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      34.497 -13.319   7.314  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      35.264 -14.579  10.001  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      34.852 -12.877   9.519  1.00  0.88           H  
ATOM   1862  N   ASN A 124      31.028 -16.839   8.464  1.00  0.90           N  
ATOM   1863  CA  ASN A 124      30.359 -18.068   8.866  1.00  0.90           C  
ATOM   1864  C   ASN A 124      30.482 -19.143   7.779  1.00  0.90           C  
ATOM   1865  O   ASN A 124      29.487 -19.449   7.117  1.00  0.90           O  
ATOM   1866  CB  ASN A 124      28.893 -17.784   9.125  1.00  0.90           C  
ATOM   1867  CG  ASN A 124      28.696 -16.790  10.243  1.00  0.90           C  
ATOM   1868  OD1 ASN A 124      28.817 -17.142  11.420  1.00  0.90           O  
ATOM   1869  ND2 ASN A 124      28.396 -15.562   9.899  1.00  0.90           N  
ATOM   1870  H   ASN A 124      30.771 -16.423   7.579  1.00  0.90           H  
ATOM   1871  HA  ASN A 124      30.811 -18.435   9.787  1.00  0.90           H  
ATOM   1872 1HB  ASN A 124      28.432 -17.390   8.216  1.00  0.90           H  
ATOM   1873 2HB  ASN A 124      28.378 -18.712   9.379  1.00  0.90           H  
ATOM   1874 1HD2 ASN A 124      28.266 -14.866  10.608  1.00  0.90           H  
ATOM   1875 2HD2 ASN A 124      28.303 -15.315   8.936  1.00  0.90           H  
ATOM   1876  N   PRO A 125      31.681 -19.751   7.606  1.00  0.92           N  
ATOM   1877  CA  PRO A 125      32.094 -20.649   6.535  1.00  0.92           C  
ATOM   1878  C   PRO A 125      31.139 -21.772   6.215  1.00  0.92           C  
ATOM   1879  O   PRO A 125      30.982 -22.151   5.059  1.00  0.92           O  
ATOM   1880  CB  PRO A 125      33.363 -21.277   7.127  1.00  0.92           C  
ATOM   1881  CG  PRO A 125      33.906 -20.253   8.011  1.00  0.92           C  
ATOM   1882  CD  PRO A 125      32.727 -19.612   8.647  1.00  0.92           C  
ATOM   1883  HA  PRO A 125      32.325 -20.061   5.633  1.00  0.92           H  
ATOM   1884 1HB  PRO A 125      33.100 -22.205   7.658  1.00  0.92           H  
ATOM   1885 2HB  PRO A 125      34.066 -21.550   6.329  1.00  0.92           H  
ATOM   1886 1HG  PRO A 125      34.550 -20.736   8.749  1.00  0.92           H  
ATOM   1887 2HG  PRO A 125      34.525 -19.544   7.441  1.00  0.92           H  
ATOM   1888 1HD  PRO A 125      32.443 -20.137   9.571  1.00  0.92           H  
ATOM   1889 2HD  PRO A 125      33.010 -18.600   8.820  1.00  0.92           H  
ATOM   1890  N   ASP A 126      30.440 -22.269   7.210  1.00  0.92           N  
ATOM   1891  CA  ASP A 126      29.552 -23.397   6.997  1.00  0.92           C  
ATOM   1892  C   ASP A 126      28.420 -23.079   6.003  1.00  0.92           C  
ATOM   1893  O   ASP A 126      27.880 -23.985   5.365  1.00  0.92           O  
ATOM   1894  CB  ASP A 126      29.063 -23.874   8.350  1.00  0.92           C  
ATOM   1895  CG  ASP A 126      30.264 -24.498   9.163  1.00  0.92           C  
ATOM   1896  OD1 ASP A 126      31.338 -24.716   8.576  1.00  0.92           O  
ATOM   1897  OD2 ASP A 126      30.107 -24.723  10.332  1.00  0.92           O  
ATOM   1898  H   ASP A 126      30.547 -21.900   8.142  1.00  0.92           H  
ATOM   1899  HA  ASP A 126      30.140 -24.207   6.568  1.00  0.92           H  
ATOM   1900 1HB  ASP A 126      28.637 -23.036   8.906  1.00  0.92           H  
ATOM   1901 2HB  ASP A 126      28.280 -24.624   8.220  1.00  0.92           H  
ATOM   1902  N   ASP A 127      28.081 -21.791   5.872  1.00  0.90           N  
ATOM   1903  CA  ASP A 127      27.085 -21.305   4.917  1.00  0.90           C  
ATOM   1904  C   ASP A 127      27.777 -20.560   3.775  1.00  0.90           C  
ATOM   1905  O   ASP A 127      27.159 -19.742   3.094  1.00  0.90           O  
ATOM   1906  CB  ASP A 127      26.066 -20.360   5.564  1.00  0.90           C  
ATOM   1907  CG  ASP A 127      25.097 -21.032   6.565  1.00  0.90           C  
ATOM   1908  OD1 ASP A 127      24.644 -22.114   6.297  1.00  0.90           O  
ATOM   1909  OD2 ASP A 127      24.730 -20.407   7.541  1.00  0.90           O  
ATOM   1910  H   ASP A 127      28.579 -21.091   6.422  1.00  0.90           H  
ATOM   1911  HA  ASP A 127      26.555 -22.160   4.497  1.00  0.90           H  
ATOM   1912 1HB  ASP A 127      26.614 -19.572   6.092  1.00  0.90           H  
ATOM   1913 2HB  ASP A 127      25.483 -19.873   4.782  1.00  0.90           H  
ATOM   1914  N   GLY A 128      29.070 -20.808   3.600  1.00  0.87           N  
ATOM   1915  CA  GLY A 128      29.892 -20.108   2.630  1.00  0.87           C  
ATOM   1916  C   GLY A 128      29.513 -20.300   1.167  1.00  0.87           C  
ATOM   1917  O   GLY A 128      28.967 -21.325   0.754  1.00  0.87           O  
ATOM   1918  H   GLY A 128      29.531 -21.500   4.178  1.00  0.87           H  
ATOM   1919 1HA  GLY A 128      29.865 -19.048   2.864  1.00  0.87           H  
ATOM   1920 2HA  GLY A 128      30.929 -20.417   2.771  1.00  0.87           H  
ATOM   1921  N   ALA A 129      29.823 -19.263   0.398  1.00  0.83           N  
ATOM   1922  CA  ALA A 129      29.627 -19.152  -1.037  1.00  0.83           C  
ATOM   1923  C   ALA A 129      30.908 -19.444  -1.821  1.00  0.83           C  
ATOM   1924  O   ALA A 129      30.878 -19.949  -2.946  1.00  0.83           O  
ATOM   1925  CB  ALA A 129      29.188 -17.742  -1.363  1.00  0.83           C  
ATOM   1926  H   ALA A 129      30.271 -18.487   0.860  1.00  0.83           H  
ATOM   1927  HA  ALA A 129      28.861 -19.869  -1.334  1.00  0.83           H  
ATOM   1928 1HB  ALA A 129      29.025 -17.660  -2.429  1.00  0.83           H  
ATOM   1929 2HB  ALA A 129      28.289 -17.488  -0.849  1.00  0.83           H  
ATOM   1930 3HB  ALA A 129      29.975 -17.063  -1.056  1.00  0.83           H  
ATOM   1931  N   ASN A 130      32.031 -19.041  -1.232  1.00  0.78           N  
ATOM   1932  CA  ASN A 130      33.344 -19.079  -1.865  1.00  0.78           C  
ATOM   1933  C   ASN A 130      34.201 -20.246  -1.403  1.00  0.78           C  
ATOM   1934  O   ASN A 130      34.790 -20.198  -0.323  1.00  0.78           O  
ATOM   1935  CB  ASN A 130      34.017 -17.745  -1.624  1.00  0.78           C  
ATOM   1936  CG  ASN A 130      35.381 -17.559  -2.220  1.00  0.78           C  
ATOM   1937  OD1 ASN A 130      36.169 -18.503  -2.414  1.00  0.78           O  
ATOM   1938  ND2 ASN A 130      35.684 -16.317  -2.504  1.00  0.78           N  
ATOM   1939  H   ASN A 130      31.969 -18.668  -0.288  1.00  0.78           H  
ATOM   1940  HA  ASN A 130      33.198 -19.195  -2.939  1.00  0.78           H  
ATOM   1941 1HB  ASN A 130      33.381 -16.977  -2.036  1.00  0.78           H  
ATOM   1942 2HB  ASN A 130      34.071 -17.557  -0.559  1.00  0.78           H  
ATOM   1943 1HD2 ASN A 130      36.571 -16.086  -2.897  1.00  0.78           H  
ATOM   1944 2HD2 ASN A 130      35.010 -15.590  -2.320  1.00  0.78           H  
ATOM   1945  N   GLY A 131      34.287 -21.278  -2.242  1.00  0.74           N  
ATOM   1946  CA  GLY A 131      35.002 -22.515  -1.927  1.00  0.74           C  
ATOM   1947  C   GLY A 131      36.452 -22.296  -1.489  1.00  0.74           C  
ATOM   1948  O   GLY A 131      36.868 -22.785  -0.441  1.00  0.74           O  
ATOM   1949  H   GLY A 131      33.789 -21.215  -3.120  1.00  0.74           H  
ATOM   1950 1HA  GLY A 131      34.464 -23.045  -1.141  1.00  0.74           H  
ATOM   1951 2HA  GLY A 131      34.986 -23.162  -2.803  1.00  0.74           H  
ATOM   1952  N   LYS A 132      37.243 -21.582  -2.284  1.00  0.70           N  
ATOM   1953  CA  LYS A 132      38.636 -21.374  -1.898  1.00  0.70           C  
ATOM   1954  C   LYS A 132      38.754 -20.643  -0.562  1.00  0.70           C  
ATOM   1955  O   LYS A 132      39.502 -21.069   0.323  1.00  0.70           O  
ATOM   1956  CB  LYS A 132      39.386 -20.602  -2.978  1.00  0.70           C  
ATOM   1957  CG  LYS A 132      40.861 -20.353  -2.662  1.00  0.70           C  
ATOM   1958  CD  LYS A 132      41.565 -19.644  -3.816  1.00  0.70           C  
ATOM   1959  CE  LYS A 132      43.027 -19.353  -3.489  1.00  0.70           C  
ATOM   1960  NZ  LYS A 132      43.728 -18.690  -4.629  1.00  0.70           N  
ATOM   1961  H   LYS A 132      36.880 -21.181  -3.136  1.00  0.70           H  
ATOM   1962  HA  LYS A 132      39.108 -22.350  -1.780  1.00  0.70           H  
ATOM   1963 1HB  LYS A 132      39.330 -21.146  -3.920  1.00  0.70           H  
ATOM   1964 2HB  LYS A 132      38.906 -19.634  -3.128  1.00  0.70           H  
ATOM   1965 1HG  LYS A 132      40.929 -19.731  -1.771  1.00  0.70           H  
ATOM   1966 2HG  LYS A 132      41.360 -21.300  -2.461  1.00  0.70           H  
ATOM   1967 1HD  LYS A 132      41.518 -20.269  -4.709  1.00  0.70           H  
ATOM   1968 2HD  LYS A 132      41.056 -18.704  -4.025  1.00  0.70           H  
ATOM   1969 1HE  LYS A 132      43.073 -18.698  -2.620  1.00  0.70           H  
ATOM   1970 2HE  LYS A 132      43.535 -20.288  -3.255  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 132      44.690 -18.512  -4.378  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 132      43.699 -19.295  -5.439  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 132      43.270 -17.817  -4.847  1.00  0.70           H  
ATOM   1974  N   ALA A 133      38.021 -19.534  -0.404  1.00  0.68           N  
ATOM   1975  CA  ALA A 133      38.095 -18.776   0.842  1.00  0.68           C  
ATOM   1976  C   ALA A 133      37.634 -19.627   2.018  1.00  0.68           C  
ATOM   1977  O   ALA A 133      38.216 -19.562   3.101  1.00  0.68           O  
ATOM   1978  CB  ALA A 133      37.268 -17.527   0.745  1.00  0.68           C  
ATOM   1979  H   ALA A 133      37.399 -19.222  -1.148  1.00  0.68           H  
ATOM   1980  HA  ALA A 133      39.134 -18.501   1.013  1.00  0.68           H  
ATOM   1981 1HB  ALA A 133      37.341 -16.970   1.663  1.00  0.68           H  
ATOM   1982 2HB  ALA A 133      37.621 -16.912  -0.080  1.00  0.68           H  
ATOM   1983 3HB  ALA A 133      36.242 -17.801   0.574  1.00  0.68           H  
ATOM   1984  N   PHE A 134      36.607 -20.450   1.792  1.00  0.67           N  
ATOM   1985  CA  PHE A 134      36.069 -21.366   2.788  1.00  0.67           C  
ATOM   1986  C   PHE A 134      37.115 -22.336   3.288  1.00  0.67           C  
ATOM   1987  O   PHE A 134      37.353 -22.426   4.501  1.00  0.67           O  
ATOM   1988  CB  PHE A 134      34.909 -22.143   2.156  1.00  0.67           C  
ATOM   1989  CG  PHE A 134      34.395 -23.324   2.897  1.00  0.67           C  
ATOM   1990  CD1 PHE A 134      33.547 -23.208   3.930  1.00  0.67           C  
ATOM   1991  CD2 PHE A 134      34.786 -24.593   2.496  1.00  0.67           C  
ATOM   1992  CE1 PHE A 134      33.064 -24.336   4.582  1.00  0.67           C  
ATOM   1993  CE2 PHE A 134      34.328 -25.719   3.135  1.00  0.67           C  
ATOM   1994  CZ  PHE A 134      33.457 -25.588   4.184  1.00  0.67           C  
ATOM   1995  H   PHE A 134      36.156 -20.441   0.880  1.00  0.67           H  
ATOM   1996  HA  PHE A 134      35.704 -20.783   3.632  1.00  0.67           H  
ATOM   1997 1HB  PHE A 134      34.076 -21.458   2.006  1.00  0.67           H  
ATOM   1998 2HB  PHE A 134      35.195 -22.477   1.191  1.00  0.67           H  
ATOM   1999  HD1 PHE A 134      33.243 -22.218   4.231  1.00  0.67           H  
ATOM   2000  HD2 PHE A 134      35.468 -24.684   1.654  1.00  0.67           H  
ATOM   2001  HE1 PHE A 134      32.371 -24.230   5.415  1.00  0.67           H  
ATOM   2002  HE2 PHE A 134      34.650 -26.706   2.804  1.00  0.67           H  
ATOM   2003  HZ  PHE A 134      33.078 -26.470   4.700  1.00  0.67           H  
ATOM   2004  N   GLU A 135      37.767 -23.038   2.361  1.00  0.66           N  
ATOM   2005  CA  GLU A 135      38.765 -24.002   2.769  1.00  0.66           C  
ATOM   2006  C   GLU A 135      39.932 -23.321   3.457  1.00  0.66           C  
ATOM   2007  O   GLU A 135      40.398 -23.794   4.489  1.00  0.66           O  
ATOM   2008  CB  GLU A 135      39.273 -24.815   1.572  1.00  0.66           C  
ATOM   2009  CG  GLU A 135      38.254 -25.807   0.988  1.00  0.66           C  
ATOM   2010  CD  GLU A 135      38.784 -26.624  -0.186  1.00  0.66           C  
ATOM   2011  OE1 GLU A 135      39.845 -26.319  -0.682  1.00  0.66           O  
ATOM   2012  OE2 GLU A 135      38.124 -27.567  -0.568  1.00  0.66           O  
ATOM   2013  H   GLU A 135      37.545 -22.907   1.372  1.00  0.66           H  
ATOM   2014  HA  GLU A 135      38.306 -24.689   3.480  1.00  0.66           H  
ATOM   2015 1HB  GLU A 135      39.563 -24.127   0.773  1.00  0.66           H  
ATOM   2016 2HB  GLU A 135      40.163 -25.375   1.866  1.00  0.66           H  
ATOM   2017 1HG  GLU A 135      37.923 -26.482   1.776  1.00  0.66           H  
ATOM   2018 2HG  GLU A 135      37.396 -25.240   0.647  1.00  0.66           H  
ATOM   2019  N   LEU A 136      40.368 -22.171   2.953  1.00  0.67           N  
ATOM   2020  CA  LEU A 136      41.483 -21.509   3.602  1.00  0.67           C  
ATOM   2021  C   LEU A 136      41.120 -21.043   5.000  1.00  0.67           C  
ATOM   2022  O   LEU A 136      41.865 -21.269   5.951  1.00  0.67           O  
ATOM   2023  CB  LEU A 136      41.927 -20.319   2.764  1.00  0.67           C  
ATOM   2024  CG  LEU A 136      42.598 -20.649   1.458  1.00  0.67           C  
ATOM   2025  CD1 LEU A 136      42.758 -19.391   0.677  1.00  0.67           C  
ATOM   2026  CD2 LEU A 136      43.950 -21.273   1.743  1.00  0.67           C  
ATOM   2027  H   LEU A 136      39.955 -21.779   2.103  1.00  0.67           H  
ATOM   2028  HA  LEU A 136      42.306 -22.218   3.675  1.00  0.67           H  
ATOM   2029 1HB  LEU A 136      41.046 -19.715   2.539  1.00  0.67           H  
ATOM   2030 2HB  LEU A 136      42.619 -19.716   3.353  1.00  0.67           H  
ATOM   2031  HG  LEU A 136      41.982 -21.341   0.884  1.00  0.67           H  
ATOM   2032 1HD1 LEU A 136      43.247 -19.609  -0.267  1.00  0.67           H  
ATOM   2033 2HD1 LEU A 136      41.777 -18.951   0.492  1.00  0.67           H  
ATOM   2034 3HD1 LEU A 136      43.362 -18.715   1.254  1.00  0.67           H  
ATOM   2035 1HD2 LEU A 136      44.449 -21.507   0.803  1.00  0.67           H  
ATOM   2036 2HD2 LEU A 136      44.558 -20.571   2.314  1.00  0.67           H  
ATOM   2037 3HD2 LEU A 136      43.813 -22.187   2.321  1.00  0.67           H  
ATOM   2038  N   TYR A 137      39.922 -20.493   5.161  1.00  0.68           N  
ATOM   2039  CA  TYR A 137      39.473 -20.014   6.456  1.00  0.68           C  
ATOM   2040  C   TYR A 137      39.517 -21.132   7.487  1.00  0.68           C  
ATOM   2041  O   TYR A 137      39.976 -20.933   8.609  1.00  0.68           O  
ATOM   2042  CB  TYR A 137      38.047 -19.489   6.389  1.00  0.68           C  
ATOM   2043  CG  TYR A 137      37.560 -18.884   7.684  1.00  0.68           C  
ATOM   2044  CD1 TYR A 137      37.608 -17.529   7.834  1.00  0.68           C  
ATOM   2045  CD2 TYR A 137      37.126 -19.673   8.728  1.00  0.68           C  
ATOM   2046  CE1 TYR A 137      37.210 -16.927   9.003  1.00  0.68           C  
ATOM   2047  CE2 TYR A 137      36.718 -19.084   9.915  1.00  0.68           C  
ATOM   2048  CZ  TYR A 137      36.760 -17.710  10.053  1.00  0.68           C  
ATOM   2049  OH  TYR A 137      36.366 -17.119  11.236  1.00  0.68           O  
ATOM   2050  H   TYR A 137      39.310 -20.351   4.358  1.00  0.68           H  
ATOM   2051  HA  TYR A 137      40.140 -19.221   6.791  1.00  0.68           H  
ATOM   2052 1HB  TYR A 137      37.984 -18.727   5.612  1.00  0.68           H  
ATOM   2053 2HB  TYR A 137      37.371 -20.296   6.108  1.00  0.68           H  
ATOM   2054  HD1 TYR A 137      37.955 -16.942   7.016  1.00  0.68           H  
ATOM   2055  HD2 TYR A 137      37.101 -20.756   8.620  1.00  0.68           H  
ATOM   2056  HE1 TYR A 137      37.253 -15.844   9.101  1.00  0.68           H  
ATOM   2057  HE2 TYR A 137      36.371 -19.705  10.741  1.00  0.68           H  
ATOM   2058  HH  TYR A 137      35.951 -17.778  11.801  1.00  0.68           H  
ATOM   2059  N   LYS A 138      38.972 -22.300   7.117  1.00  0.70           N  
ATOM   2060  CA  LYS A 138      38.862 -23.417   8.045  1.00  0.70           C  
ATOM   2061  C   LYS A 138      40.132 -24.271   8.212  1.00  0.70           C  
ATOM   2062  O   LYS A 138      40.377 -24.787   9.306  1.00  0.70           O  
ATOM   2063  CB  LYS A 138      37.704 -24.322   7.604  1.00  0.70           C  
ATOM   2064  CG  LYS A 138      36.287 -23.722   7.770  1.00  0.70           C  
ATOM   2065  CD  LYS A 138      35.216 -24.673   7.208  1.00  0.70           C  
ATOM   2066  CE  LYS A 138      34.922 -25.894   8.106  1.00  0.70           C  
ATOM   2067  NZ  LYS A 138      34.053 -25.557   9.315  1.00  0.70           N  
ATOM   2068  H   LYS A 138      38.604 -22.399   6.168  1.00  0.70           H  
ATOM   2069  HA  LYS A 138      38.619 -23.006   9.024  1.00  0.70           H  
ATOM   2070 1HB  LYS A 138      37.831 -24.558   6.541  1.00  0.70           H  
ATOM   2071 2HB  LYS A 138      37.748 -25.261   8.152  1.00  0.70           H  
ATOM   2072 1HG  LYS A 138      36.083 -23.519   8.819  1.00  0.70           H  
ATOM   2073 2HG  LYS A 138      36.240 -22.783   7.215  1.00  0.70           H  
ATOM   2074 1HD  LYS A 138      34.291 -24.127   7.095  1.00  0.70           H  
ATOM   2075 2HD  LYS A 138      35.535 -25.019   6.226  1.00  0.70           H  
ATOM   2076 1HE  LYS A 138      34.422 -26.657   7.515  1.00  0.70           H  
ATOM   2077 2HE  LYS A 138      35.873 -26.291   8.462  1.00  0.70           H  
ATOM   2078 1HZ  LYS A 138      33.905 -26.389   9.864  1.00  0.70           H  
ATOM   2079 2HZ  LYS A 138      34.503 -24.861   9.882  1.00  0.70           H  
ATOM   2080 3HZ  LYS A 138      33.111 -25.199   9.013  1.00  0.70           H  
ATOM   2081  N   GLU A 139      40.937 -24.433   7.155  1.00  0.71           N  
ATOM   2082  CA  GLU A 139      42.128 -25.283   7.240  1.00  0.71           C  
ATOM   2083  C   GLU A 139      43.410 -24.522   7.572  1.00  0.71           C  
ATOM   2084  O   GLU A 139      44.317 -25.081   8.192  1.00  0.71           O  
ATOM   2085  CB  GLU A 139      42.342 -26.073   5.942  1.00  0.71           C  
ATOM   2086  CG  GLU A 139      41.226 -27.080   5.617  1.00  0.71           C  
ATOM   2087  CD  GLU A 139      41.508 -27.917   4.375  1.00  0.71           C  
ATOM   2088  OE1 GLU A 139      42.482 -27.654   3.707  1.00  0.71           O  
ATOM   2089  OE2 GLU A 139      40.753 -28.829   4.112  1.00  0.71           O  
ATOM   2090  H   GLU A 139      40.708 -23.999   6.266  1.00  0.71           H  
ATOM   2091  HA  GLU A 139      41.964 -26.005   8.039  1.00  0.71           H  
ATOM   2092 1HB  GLU A 139      42.421 -25.377   5.106  1.00  0.71           H  
ATOM   2093 2HB  GLU A 139      43.282 -26.620   6.001  1.00  0.71           H  
ATOM   2094 1HG  GLU A 139      41.088 -27.743   6.470  1.00  0.71           H  
ATOM   2095 2HG  GLU A 139      40.297 -26.524   5.469  1.00  0.71           H  
ATOM   2096  N   ASP A 140      43.504 -23.262   7.153  1.00  0.72           N  
ATOM   2097  CA  ASP A 140      44.693 -22.457   7.387  1.00  0.72           C  
ATOM   2098  C   ASP A 140      44.353 -20.986   7.563  1.00  0.72           C  
ATOM   2099  O   ASP A 140      44.716 -20.165   6.708  1.00  0.72           O  
ATOM   2100  CB  ASP A 140      45.666 -22.613   6.224  1.00  0.72           C  
ATOM   2101  CG  ASP A 140      46.990 -21.892   6.449  1.00  0.72           C  
ATOM   2102  OD1 ASP A 140      47.038 -21.031   7.312  1.00  0.72           O  
ATOM   2103  OD2 ASP A 140      47.939 -22.200   5.771  1.00  0.72           O  
ATOM   2104  H   ASP A 140      42.735 -22.821   6.654  1.00  0.72           H  
ATOM   2105  HA  ASP A 140      45.185 -22.819   8.287  1.00  0.72           H  
ATOM   2106 1HB  ASP A 140      45.868 -23.674   6.059  1.00  0.72           H  
ATOM   2107 2HB  ASP A 140      45.204 -22.221   5.312  1.00  0.72           H  
ATOM   2108  N   PRO A 141      43.764 -20.602   8.712  1.00  0.72           N  
ATOM   2109  CA  PRO A 141      43.331 -19.260   9.021  1.00  0.72           C  
ATOM   2110  C   PRO A 141      44.446 -18.240   8.825  1.00  0.72           C  
ATOM   2111  O   PRO A 141      44.182 -17.095   8.486  1.00  0.72           O  
ATOM   2112  CB  PRO A 141      42.976 -19.360  10.508  1.00  0.72           C  
ATOM   2113  CG  PRO A 141      42.590 -20.798  10.719  1.00  0.72           C  
ATOM   2114  CD  PRO A 141      43.511 -21.579   9.810  1.00  0.72           C  
ATOM   2115  HA  PRO A 141      42.445 -19.020   8.415  1.00  0.72           H  
ATOM   2116 1HB  PRO A 141      43.835 -19.049  11.121  1.00  0.72           H  
ATOM   2117 2HB  PRO A 141      42.153 -18.663  10.738  1.00  0.72           H  
ATOM   2118 1HG  PRO A 141      42.712 -21.072  11.775  1.00  0.72           H  
ATOM   2119 2HG  PRO A 141      41.530 -20.949  10.479  1.00  0.72           H  
ATOM   2120 1HD  PRO A 141      44.443 -21.851  10.321  1.00  0.72           H  
ATOM   2121 2HD  PRO A 141      42.950 -22.446   9.479  1.00  0.72           H  
ATOM   2122  N   ALA A 142      45.709 -18.645   9.024  1.00  0.71           N  
ATOM   2123  CA  ALA A 142      46.821 -17.715   8.863  1.00  0.71           C  
ATOM   2124  C   ALA A 142      46.936 -17.222   7.425  1.00  0.71           C  
ATOM   2125  O   ALA A 142      47.190 -16.032   7.191  1.00  0.71           O  
ATOM   2126  CB  ALA A 142      48.114 -18.379   9.280  1.00  0.71           C  
ATOM   2127  H   ALA A 142      45.915 -19.606   9.269  1.00  0.71           H  
ATOM   2128  HA  ALA A 142      46.635 -16.852   9.502  1.00  0.71           H  
ATOM   2129 1HB  ALA A 142      48.936 -17.673   9.181  1.00  0.71           H  
ATOM   2130 2HB  ALA A 142      48.038 -18.707  10.315  1.00  0.71           H  
ATOM   2131 3HB  ALA A 142      48.296 -19.244   8.636  1.00  0.71           H  
ATOM   2132  N   GLU A 143      46.738 -18.131   6.462  1.00  0.71           N  
ATOM   2133  CA  GLU A 143      46.821 -17.749   5.058  1.00  0.71           C  
ATOM   2134  C   GLU A 143      45.604 -16.928   4.739  1.00  0.71           C  
ATOM   2135  O   GLU A 143      45.680 -15.922   4.034  1.00  0.71           O  
ATOM   2136  CB  GLU A 143      46.913 -18.964   4.134  1.00  0.71           C  
ATOM   2137  CG  GLU A 143      47.001 -18.649   2.617  1.00  0.71           C  
ATOM   2138  CD  GLU A 143      48.240 -17.882   2.184  1.00  0.71           C  
ATOM   2139  OE1 GLU A 143      49.173 -17.790   2.945  1.00  0.71           O  
ATOM   2140  OE2 GLU A 143      48.254 -17.423   1.065  1.00  0.71           O  
ATOM   2141  H   GLU A 143      46.490 -19.100   6.709  1.00  0.71           H  
ATOM   2142  HA  GLU A 143      47.705 -17.132   4.911  1.00  0.71           H  
ATOM   2143 1HB  GLU A 143      47.787 -19.557   4.407  1.00  0.71           H  
ATOM   2144 2HB  GLU A 143      46.037 -19.598   4.292  1.00  0.71           H  
ATOM   2145 1HG  GLU A 143      46.968 -19.590   2.069  1.00  0.71           H  
ATOM   2146 2HG  GLU A 143      46.116 -18.079   2.343  1.00  0.71           H  
ATOM   2147  N   PHE A 144      44.469 -17.344   5.287  1.00  0.71           N  
ATOM   2148  CA  PHE A 144      43.248 -16.614   5.032  1.00  0.71           C  
ATOM   2149  C   PHE A 144      43.400 -15.161   5.468  1.00  0.71           C  
ATOM   2150  O   PHE A 144      43.140 -14.238   4.692  1.00  0.71           O  
ATOM   2151  CB  PHE A 144      42.076 -17.232   5.766  1.00  0.71           C  
ATOM   2152  CG  PHE A 144      40.859 -16.446   5.576  1.00  0.71           C  
ATOM   2153  CD1 PHE A 144      40.143 -16.555   4.408  1.00  0.71           C  
ATOM   2154  CD2 PHE A 144      40.437 -15.556   6.554  1.00  0.71           C  
ATOM   2155  CE1 PHE A 144      39.034 -15.795   4.212  1.00  0.71           C  
ATOM   2156  CE2 PHE A 144      39.315 -14.791   6.363  1.00  0.71           C  
ATOM   2157  CZ  PHE A 144      38.609 -14.908   5.189  1.00  0.71           C  
ATOM   2158  H   PHE A 144      44.475 -18.185   5.873  1.00  0.71           H  
ATOM   2159  HA  PHE A 144      43.047 -16.638   3.961  1.00  0.71           H  
ATOM   2160 1HB  PHE A 144      41.908 -18.240   5.411  1.00  0.71           H  
ATOM   2161 2HB  PHE A 144      42.285 -17.276   6.824  1.00  0.71           H  
ATOM   2162  HD1 PHE A 144      40.475 -17.248   3.632  1.00  0.71           H  
ATOM   2163  HD2 PHE A 144      41.015 -15.460   7.485  1.00  0.71           H  
ATOM   2164  HE1 PHE A 144      38.495 -15.884   3.278  1.00  0.71           H  
ATOM   2165  HE2 PHE A 144      38.993 -14.091   7.133  1.00  0.71           H  
ATOM   2166  HZ  PHE A 144      37.724 -14.293   5.032  1.00  0.71           H  
ATOM   2167  N   ASP A 145      43.834 -14.954   6.712  1.00  0.71           N  
ATOM   2168  CA  ASP A 145      43.992 -13.612   7.236  1.00  0.71           C  
ATOM   2169  C   ASP A 145      44.985 -12.811   6.414  1.00  0.71           C  
ATOM   2170  O   ASP A 145      44.754 -11.628   6.145  1.00  0.71           O  
ATOM   2171  CB  ASP A 145      44.452 -13.655   8.697  1.00  0.71           C  
ATOM   2172  CG  ASP A 145      43.352 -14.072   9.695  1.00  0.71           C  
ATOM   2173  OD1 ASP A 145      42.196 -14.089   9.324  1.00  0.71           O  
ATOM   2174  OD2 ASP A 145      43.679 -14.317  10.835  1.00  0.71           O  
ATOM   2175  H   ASP A 145      44.046 -15.747   7.309  1.00  0.71           H  
ATOM   2176  HA  ASP A 145      43.024 -13.112   7.191  1.00  0.71           H  
ATOM   2177 1HB  ASP A 145      45.275 -14.372   8.782  1.00  0.71           H  
ATOM   2178 2HB  ASP A 145      44.839 -12.680   8.986  1.00  0.71           H  
ATOM   2179  N   ALA A 146      46.075 -13.443   5.966  1.00  0.71           N  
ATOM   2180  CA  ALA A 146      47.036 -12.722   5.149  1.00  0.71           C  
ATOM   2181  C   ALA A 146      46.385 -12.227   3.862  1.00  0.71           C  
ATOM   2182  O   ALA A 146      46.558 -11.070   3.474  1.00  0.71           O  
ATOM   2183  CB  ALA A 146      48.212 -13.622   4.812  1.00  0.71           C  
ATOM   2184  H   ALA A 146      46.259 -14.418   6.217  1.00  0.71           H  
ATOM   2185  HA  ALA A 146      47.383 -11.857   5.713  1.00  0.71           H  
ATOM   2186 1HB  ALA A 146      48.936 -13.070   4.214  1.00  0.71           H  
ATOM   2187 2HB  ALA A 146      48.682 -13.965   5.734  1.00  0.71           H  
ATOM   2188 3HB  ALA A 146      47.858 -14.486   4.246  1.00  0.71           H  
ATOM   2189  N   LEU A 147      45.572 -13.082   3.239  1.00  0.71           N  
ATOM   2190  CA  LEU A 147      44.912 -12.726   1.990  1.00  0.71           C  
ATOM   2191  C   LEU A 147      43.880 -11.631   2.184  1.00  0.71           C  
ATOM   2192  O   LEU A 147      43.724 -10.755   1.326  1.00  0.71           O  
ATOM   2193  CB  LEU A 147      44.281 -13.967   1.382  1.00  0.71           C  
ATOM   2194  CG  LEU A 147      45.295 -14.986   0.887  1.00  0.71           C  
ATOM   2195  CD1 LEU A 147      44.574 -16.231   0.489  1.00  0.71           C  
ATOM   2196  CD2 LEU A 147      46.086 -14.394  -0.262  1.00  0.71           C  
ATOM   2197  H   LEU A 147      45.449 -14.026   3.616  1.00  0.71           H  
ATOM   2198  HA  LEU A 147      45.672 -12.355   1.302  1.00  0.71           H  
ATOM   2199 1HB  LEU A 147      43.662 -14.450   2.139  1.00  0.71           H  
ATOM   2200 2HB  LEU A 147      43.650 -13.675   0.547  1.00  0.71           H  
ATOM   2201  HG  LEU A 147      45.983 -15.241   1.692  1.00  0.71           H  
ATOM   2202 1HD1 LEU A 147      45.296 -16.980   0.154  1.00  0.71           H  
ATOM   2203 2HD1 LEU A 147      44.042 -16.595   1.362  1.00  0.71           H  
ATOM   2204 3HD1 LEU A 147      43.871 -16.013  -0.309  1.00  0.71           H  
ATOM   2205 1HD2 LEU A 147      46.819 -15.129  -0.607  1.00  0.71           H  
ATOM   2206 2HD2 LEU A 147      45.412 -14.139  -1.078  1.00  0.71           H  
ATOM   2207 3HD2 LEU A 147      46.608 -13.492   0.076  1.00  0.71           H  
ATOM   2208  N   ILE A 148      43.186 -11.648   3.320  1.00  0.72           N  
ATOM   2209  CA  ILE A 148      42.207 -10.608   3.569  1.00  0.72           C  
ATOM   2210  C   ILE A 148      42.897  -9.285   3.815  1.00  0.72           C  
ATOM   2211  O   ILE A 148      42.440  -8.252   3.323  1.00  0.72           O  
ATOM   2212  CB  ILE A 148      41.276 -10.916   4.739  1.00  0.72           C  
ATOM   2213  CG1 ILE A 148      40.451 -12.128   4.437  1.00  0.72           C  
ATOM   2214  CG2 ILE A 148      40.407  -9.685   5.027  1.00  0.72           C  
ATOM   2215  CD1 ILE A 148      39.666 -12.017   3.183  1.00  0.72           C  
ATOM   2216  H   ILE A 148      43.325 -12.408   3.990  1.00  0.72           H  
ATOM   2217  HA  ILE A 148      41.587 -10.504   2.682  1.00  0.72           H  
ATOM   2218  HB  ILE A 148      41.877 -11.154   5.618  1.00  0.72           H  
ATOM   2219 1HG1 ILE A 148      41.093 -12.993   4.364  1.00  0.72           H  
ATOM   2220 2HG1 ILE A 148      39.760 -12.274   5.255  1.00  0.72           H  
ATOM   2221 1HG2 ILE A 148      39.758  -9.888   5.870  1.00  0.72           H  
ATOM   2222 2HG2 ILE A 148      41.053  -8.835   5.263  1.00  0.72           H  
ATOM   2223 3HG2 ILE A 148      39.805  -9.449   4.151  1.00  0.72           H  
ATOM   2224 1HD1 ILE A 148      39.086 -12.924   3.029  1.00  0.72           H  
ATOM   2225 2HD1 ILE A 148      38.998 -11.168   3.234  1.00  0.72           H  
ATOM   2226 3HD1 ILE A 148      40.362 -11.884   2.368  1.00  0.72           H  
ATOM   2227  N   LYS A 149      43.998  -9.303   4.564  1.00  0.73           N  
ATOM   2228  CA  LYS A 149      44.737  -8.077   4.809  1.00  0.73           C  
ATOM   2229  C   LYS A 149      45.202  -7.488   3.484  1.00  0.73           C  
ATOM   2230  O   LYS A 149      44.978  -6.305   3.210  1.00  0.73           O  
ATOM   2231  CB  LYS A 149      45.924  -8.341   5.736  1.00  0.73           C  
ATOM   2232  CG  LYS A 149      46.748  -7.096   6.104  1.00  0.73           C  
ATOM   2233  CD  LYS A 149      47.867  -7.450   7.090  1.00  0.73           C  
ATOM   2234  CE  LYS A 149      48.612  -6.206   7.584  1.00  0.73           C  
ATOM   2235  NZ  LYS A 149      49.404  -5.559   6.507  1.00  0.73           N  
ATOM   2236  H   LYS A 149      44.328 -10.179   4.970  1.00  0.73           H  
ATOM   2237  HA  LYS A 149      44.079  -7.353   5.278  1.00  0.73           H  
ATOM   2238 1HB  LYS A 149      45.559  -8.795   6.658  1.00  0.73           H  
ATOM   2239 2HB  LYS A 149      46.592  -9.062   5.264  1.00  0.73           H  
ATOM   2240 1HG  LYS A 149      47.191  -6.672   5.196  1.00  0.73           H  
ATOM   2241 2HG  LYS A 149      46.095  -6.344   6.551  1.00  0.73           H  
ATOM   2242 1HD  LYS A 149      47.438  -7.971   7.947  1.00  0.73           H  
ATOM   2243 2HD  LYS A 149      48.577  -8.117   6.601  1.00  0.73           H  
ATOM   2244 1HE  LYS A 149      47.888  -5.488   7.966  1.00  0.73           H  
ATOM   2245 2HE  LYS A 149      49.286  -6.493   8.391  1.00  0.73           H  
ATOM   2246 1HZ  LYS A 149      49.871  -4.742   6.861  1.00  0.73           H  
ATOM   2247 2HZ  LYS A 149      50.085  -6.196   6.140  1.00  0.73           H  
ATOM   2248 3HZ  LYS A 149      48.780  -5.262   5.743  1.00  0.73           H  
ATOM   2249  N   GLU A 150      45.806  -8.319   2.626  1.00  0.75           N  
ATOM   2250  CA  GLU A 150      46.290  -7.819   1.346  1.00  0.75           C  
ATOM   2251  C   GLU A 150      45.141  -7.262   0.505  1.00  0.75           C  
ATOM   2252  O   GLU A 150      45.276  -6.209  -0.124  1.00  0.75           O  
ATOM   2253  CB  GLU A 150      47.012  -8.938   0.578  1.00  0.75           C  
ATOM   2254  CG  GLU A 150      48.367  -9.363   1.167  1.00  0.75           C  
ATOM   2255  CD  GLU A 150      48.990 -10.548   0.444  1.00  0.75           C  
ATOM   2256  OE1 GLU A 150      48.353 -11.106  -0.421  1.00  0.75           O  
ATOM   2257  OE2 GLU A 150      50.107 -10.887   0.761  1.00  0.75           O  
ATOM   2258  H   GLU A 150      45.958  -9.297   2.880  1.00  0.75           H  
ATOM   2259  HA  GLU A 150      46.997  -7.008   1.539  1.00  0.75           H  
ATOM   2260 1HB  GLU A 150      46.371  -9.824   0.557  1.00  0.75           H  
ATOM   2261 2HB  GLU A 150      47.174  -8.627  -0.452  1.00  0.75           H  
ATOM   2262 1HG  GLU A 150      49.051  -8.518   1.109  1.00  0.75           H  
ATOM   2263 2HG  GLU A 150      48.233  -9.610   2.217  1.00  0.75           H  
ATOM   2264  N   PHE A 151      43.992  -7.944   0.529  1.00  0.77           N  
ATOM   2265  CA  PHE A 151      42.821  -7.489  -0.201  1.00  0.77           C  
ATOM   2266  C   PHE A 151      42.384  -6.121   0.300  1.00  0.77           C  
ATOM   2267  O   PHE A 151      42.177  -5.197  -0.492  1.00  0.77           O  
ATOM   2268  CB  PHE A 151      41.665  -8.471  -0.050  1.00  0.77           C  
ATOM   2269  CG  PHE A 151      40.426  -8.065  -0.781  1.00  0.77           C  
ATOM   2270  CD1 PHE A 151      40.331  -8.294  -2.137  1.00  0.77           C  
ATOM   2271  CD2 PHE A 151      39.360  -7.447  -0.131  1.00  0.77           C  
ATOM   2272  CE1 PHE A 151      39.220  -7.924  -2.838  1.00  0.77           C  
ATOM   2273  CE2 PHE A 151      38.239  -7.066  -0.842  1.00  0.77           C  
ATOM   2274  CZ  PHE A 151      38.180  -7.306  -2.200  1.00  0.77           C  
ATOM   2275  H   PHE A 151      43.933  -8.822   1.044  1.00  0.77           H  
ATOM   2276  HA  PHE A 151      43.080  -7.408  -1.257  1.00  0.77           H  
ATOM   2277 1HB  PHE A 151      41.974  -9.439  -0.403  1.00  0.77           H  
ATOM   2278 2HB  PHE A 151      41.417  -8.578   1.000  1.00  0.77           H  
ATOM   2279  HD1 PHE A 151      41.161  -8.779  -2.647  1.00  0.77           H  
ATOM   2280  HD2 PHE A 151      39.422  -7.258   0.946  1.00  0.77           H  
ATOM   2281  HE1 PHE A 151      39.161  -8.120  -3.906  1.00  0.77           H  
ATOM   2282  HE2 PHE A 151      37.408  -6.576  -0.338  1.00  0.77           H  
ATOM   2283  HZ  PHE A 151      37.306  -7.014  -2.775  1.00  0.77           H  
ATOM   2284  N   ALA A 152      42.240  -5.990   1.621  1.00  0.81           N  
ATOM   2285  CA  ALA A 152      41.781  -4.747   2.207  1.00  0.81           C  
ATOM   2286  C   ALA A 152      42.713  -3.598   1.838  1.00  0.81           C  
ATOM   2287  O   ALA A 152      42.242  -2.510   1.479  1.00  0.81           O  
ATOM   2288  CB  ALA A 152      41.701  -4.903   3.722  1.00  0.81           C  
ATOM   2289  H   ALA A 152      42.440  -6.780   2.232  1.00  0.81           H  
ATOM   2290  HA  ALA A 152      40.790  -4.527   1.810  1.00  0.81           H  
ATOM   2291 1HB  ALA A 152      41.338  -3.983   4.180  1.00  0.81           H  
ATOM   2292 2HB  ALA A 152      41.025  -5.721   3.968  1.00  0.81           H  
ATOM   2293 3HB  ALA A 152      42.695  -5.132   4.117  1.00  0.81           H  
ATOM   2294  N   GLU A 153      44.027  -3.848   1.859  1.00  0.87           N  
ATOM   2295  CA  GLU A 153      44.979  -2.809   1.499  1.00  0.87           C  
ATOM   2296  C   GLU A 153      44.845  -2.440   0.025  1.00  0.87           C  
ATOM   2297  O   GLU A 153      44.875  -1.265  -0.331  1.00  0.87           O  
ATOM   2298  CB  GLU A 153      46.411  -3.264   1.805  1.00  0.87           C  
ATOM   2299  CG  GLU A 153      46.737  -3.380   3.301  1.00  0.87           C  
ATOM   2300  CD  GLU A 153      48.132  -3.908   3.574  1.00  0.87           C  
ATOM   2301  OE1 GLU A 153      48.835  -4.221   2.646  1.00  0.87           O  
ATOM   2302  OE2 GLU A 153      48.489  -4.019   4.736  1.00  0.87           O  
ATOM   2303  H   GLU A 153      44.364  -4.766   2.160  1.00  0.87           H  
ATOM   2304  HA  GLU A 153      44.762  -1.922   2.094  1.00  0.87           H  
ATOM   2305 1HB  GLU A 153      46.577  -4.246   1.356  1.00  0.87           H  
ATOM   2306 2HB  GLU A 153      47.119  -2.572   1.353  1.00  0.87           H  
ATOM   2307 1HG  GLU A 153      46.639  -2.394   3.756  1.00  0.87           H  
ATOM   2308 2HG  GLU A 153      46.006  -4.035   3.771  1.00  0.87           H  
ATOM   2309  N   ALA A 154      44.643  -3.446  -0.832  1.00  0.98           N  
ATOM   2310  CA  ALA A 154      44.481  -3.232  -2.267  1.00  0.98           C  
ATOM   2311  C   ALA A 154      43.268  -2.369  -2.575  1.00  0.98           C  
ATOM   2312  O   ALA A 154      43.265  -1.605  -3.542  1.00  0.98           O  
ATOM   2313  CB  ALA A 154      44.337  -4.560  -2.992  1.00  0.98           C  
ATOM   2314  H   ALA A 154      44.637  -4.405  -0.483  1.00  0.98           H  
ATOM   2315  HA  ALA A 154      45.369  -2.718  -2.630  1.00  0.98           H  
ATOM   2316 1HB  ALA A 154      44.249  -4.382  -4.059  1.00  0.98           H  
ATOM   2317 2HB  ALA A 154      45.215  -5.175  -2.793  1.00  0.98           H  
ATOM   2318 3HB  ALA A 154      43.450  -5.075  -2.637  1.00  0.98           H  
ATOM   2319  N   ARG A 155      42.218  -2.524  -1.772  1.00  1.16           N  
ATOM   2320  CA  ARG A 155      40.982  -1.796  -1.990  1.00  1.16           C  
ATOM   2321  C   ARG A 155      40.925  -0.461  -1.244  1.00  1.16           C  
ATOM   2322  O   ARG A 155      40.081   0.386  -1.549  1.00  1.16           O  
ATOM   2323  CB  ARG A 155      39.808  -2.668  -1.592  1.00  1.16           C  
ATOM   2324  CG  ARG A 155      39.690  -3.937  -2.425  1.00  1.16           C  
ATOM   2325  CD  ARG A 155      39.373  -3.659  -3.849  1.00  1.16           C  
ATOM   2326  NE  ARG A 155      39.345  -4.880  -4.650  1.00  1.16           N  
ATOM   2327  CZ  ARG A 155      40.384  -5.337  -5.388  1.00  1.16           C  
ATOM   2328  NH1 ARG A 155      41.509  -4.661  -5.437  1.00  1.16           N  
ATOM   2329  NH2 ARG A 155      40.275  -6.464  -6.073  1.00  1.16           N  
ATOM   2330  H   ARG A 155      42.273  -3.206  -1.013  1.00  1.16           H  
ATOM   2331  HA  ARG A 155      40.900  -1.588  -3.055  1.00  1.16           H  
ATOM   2332 1HB  ARG A 155      39.926  -2.970  -0.547  1.00  1.16           H  
ATOM   2333 2HB  ARG A 155      38.879  -2.109  -1.675  1.00  1.16           H  
ATOM   2334 1HG  ARG A 155      40.620  -4.502  -2.380  1.00  1.16           H  
ATOM   2335 2HG  ARG A 155      38.889  -4.531  -2.015  1.00  1.16           H  
ATOM   2336 1HD  ARG A 155      38.393  -3.185  -3.919  1.00  1.16           H  
ATOM   2337 2HD  ARG A 155      40.131  -2.995  -4.263  1.00  1.16           H  
ATOM   2338  HE  ARG A 155      38.499  -5.432  -4.637  1.00  1.16           H  
ATOM   2339 1HH1 ARG A 155      41.603  -3.794  -4.919  1.00  1.16           H  
ATOM   2340 2HH1 ARG A 155      42.280  -5.002  -5.993  1.00  1.16           H  
ATOM   2341 1HH2 ARG A 155      39.416  -7.000  -6.051  1.00  1.16           H  
ATOM   2342 2HH2 ARG A 155      41.054  -6.793  -6.624  1.00  1.16           H  
ATOM   2343  N   ALA A 156      41.820  -0.252  -0.280  1.00  1.42           N  
ATOM   2344  CA  ALA A 156      41.798   0.984   0.481  1.00  1.42           C  
ATOM   2345  C   ALA A 156      41.963   2.183  -0.473  1.00  1.42           C  
ATOM   2346  O   ALA A 156      42.800   2.127  -1.369  1.00  1.42           O  
ATOM   2347  CB  ALA A 156      42.919   0.996   1.506  1.00  1.42           C  
ATOM   2348  H   ALA A 156      42.485  -0.986  -0.033  1.00  1.42           H  
ATOM   2349  HA  ALA A 156      40.860   1.021   1.013  1.00  1.42           H  
ATOM   2350 1HB  ALA A 156      42.884   1.915   2.091  1.00  1.42           H  
ATOM   2351 2HB  ALA A 156      42.820   0.142   2.170  1.00  1.42           H  
ATOM   2352 3HB  ALA A 156      43.882   0.931   0.992  1.00  1.42           H  
ATOM   2353  N   PRO A 157      41.200   3.288  -0.306  1.00  1.77           N  
ATOM   2354  CA  PRO A 157      41.301   4.528  -1.071  1.00  1.77           C  
ATOM   2355  C   PRO A 157      42.676   5.196  -1.024  1.00  1.77           C  
ATOM   2356  O   PRO A 157      43.026   5.937  -1.944  1.00  1.77           O  
ATOM   2357  CB  PRO A 157      40.274   5.429  -0.373  1.00  1.77           C  
ATOM   2358  CG  PRO A 157      39.287   4.486   0.240  1.00  1.77           C  
ATOM   2359  CD  PRO A 157      40.095   3.287   0.653  1.00  1.77           C  
ATOM   2360  HA  PRO A 157      41.008   4.329  -2.113  1.00  1.77           H  
ATOM   2361 1HB  PRO A 157      40.788   6.065   0.369  1.00  1.77           H  
ATOM   2362 2HB  PRO A 157      39.817   6.108  -1.107  1.00  1.77           H  
ATOM   2363 1HG  PRO A 157      38.778   4.967   1.092  1.00  1.77           H  
ATOM   2364 2HG  PRO A 157      38.504   4.231  -0.492  1.00  1.77           H  
ATOM   2365 1HD  PRO A 157      40.480   3.388   1.673  1.00  1.77           H  
ATOM   2366 2HD  PRO A 157      39.428   2.424   0.507  1.00  1.77           H  
ATOM   2367  N   GLU A 158      43.440   4.910   0.039  1.00  2.20           N  
ATOM   2368  CA  GLU A 158      44.760   5.491   0.255  1.00  2.20           C  
ATOM   2369  C   GLU A 158      44.743   7.002   0.062  1.00  2.20           C  
ATOM   2370  O   GLU A 158      43.899   7.681   0.651  1.00  2.20           O  
ATOM   2371  OXT GLU A 158      45.764   7.545  -0.356  1.00  2.20           O  
ATOM   2372  CB  GLU A 158      45.796   4.826  -0.656  1.00  2.20           C  
ATOM   2373  CG  GLU A 158      46.113   3.366  -0.297  1.00  2.20           C  
ATOM   2374  CD  GLU A 158      46.903   3.225   1.004  1.00  2.20           C  
ATOM   2375  OE1 GLU A 158      47.915   3.875   1.125  1.00  2.20           O  
ATOM   2376  OE2 GLU A 158      46.498   2.479   1.864  1.00  2.20           O  
ATOM   2377  H   GLU A 158      43.087   4.274   0.734  1.00  2.20           H  
ATOM   2378  HA  GLU A 158      45.050   5.293   1.286  1.00  2.20           H  
ATOM   2379 1HB  GLU A 158      45.446   4.846  -1.688  1.00  2.20           H  
ATOM   2380 2HB  GLU A 158      46.727   5.389  -0.618  1.00  2.20           H  
ATOM   2381 1HG  GLU A 158      45.176   2.818  -0.200  1.00  2.20           H  
ATOM   2382 2HG  GLU A 158      46.679   2.917  -1.111  1.00  2.20           H  
ENDMDL

REMARK ID 642059 DOMAINID 635645 MODEL 4 1a3s-n04
MODEL     4
ATOM      1  N   GLY A   1       1.565  -0.268  -0.815  1.00  1.32           N  
ATOM      2  CA  GLY A   1       2.701  -1.146  -0.571  1.00  1.32           C  
ATOM      3  C   GLY A   1       3.902  -0.313  -0.128  1.00  1.32           C  
ATOM      4  O   GLY A   1       3.727   0.675   0.591  1.00  1.32           O  
ATOM      5  H   GLY A   1       0.867  -0.145  -0.093  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       2.445  -1.870   0.204  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.901  -1.701  -1.483  1.00  1.32           H  
ATOM      8  N   PRO A   2       5.125  -0.636  -0.583  1.00  1.21           N  
ATOM      9  CA  PRO A   2       6.346   0.101  -0.319  1.00  1.21           C  
ATOM     10  C   PRO A   2       6.172   1.588  -0.587  1.00  1.21           C  
ATOM     11  O   PRO A   2       6.750   2.428   0.100  1.00  1.21           O  
ATOM     12  CB  PRO A   2       7.321  -0.531  -1.312  1.00  1.21           C  
ATOM     13  CG  PRO A   2       6.813  -1.955  -1.479  1.00  1.21           C  
ATOM     14  CD  PRO A   2       5.311  -1.826  -1.445  1.00  1.21           C  
ATOM     15  HA  PRO A   2       6.657  -0.080   0.726  1.00  1.21           H  
ATOM     16 1HB  PRO A   2       7.318   0.040  -2.255  1.00  1.21           H  
ATOM     17 2HB  PRO A   2       8.345  -0.486  -0.920  1.00  1.21           H  
ATOM     18 1HG  PRO A   2       7.180  -2.376  -2.426  1.00  1.21           H  
ATOM     19 2HG  PRO A   2       7.197  -2.602  -0.682  1.00  1.21           H  
ATOM     20 1HD  PRO A   2       4.930  -1.646  -2.465  1.00  1.21           H  
ATOM     21 2HD  PRO A   2       4.877  -2.723  -0.976  1.00  1.21           H  
ATOM     22  N   GLY A   3       5.344   1.925  -1.588  1.00  1.11           N  
ATOM     23  CA  GLY A   3       5.107   3.317  -1.932  1.00  1.11           C  
ATOM     24  C   GLY A   3       4.503   4.100  -0.771  1.00  1.11           C  
ATOM     25  O   GLY A   3       4.824   5.275  -0.583  1.00  1.11           O  
ATOM     26  H   GLY A   3       4.880   1.209  -2.126  1.00  1.11           H  
ATOM     27 1HA  GLY A   3       6.047   3.780  -2.234  1.00  1.11           H  
ATOM     28 2HA  GLY A   3       4.437   3.365  -2.790  1.00  1.11           H  
ATOM     29  N   GLU A   4       3.635   3.457   0.018  1.00  1.01           N  
ATOM     30  CA  GLU A   4       3.001   4.149   1.127  1.00  1.01           C  
ATOM     31  C   GLU A   4       4.022   4.285   2.221  1.00  1.01           C  
ATOM     32  O   GLU A   4       4.134   5.333   2.858  1.00  1.01           O  
ATOM     33  CB  GLU A   4       1.763   3.415   1.652  1.00  1.01           C  
ATOM     34  CG  GLU A   4       1.024   4.187   2.771  1.00  1.01           C  
ATOM     35  CD  GLU A   4      -0.268   3.534   3.251  1.00  1.01           C  
ATOM     36  OE1 GLU A   4      -0.600   2.477   2.775  1.00  1.01           O  
ATOM     37  OE2 GLU A   4      -0.926   4.111   4.086  1.00  1.01           O  
ATOM     38  H   GLU A   4       3.444   2.468  -0.125  1.00  1.01           H  
ATOM     39  HA  GLU A   4       2.704   5.149   0.803  1.00  1.01           H  
ATOM     40 1HB  GLU A   4       1.065   3.242   0.834  1.00  1.01           H  
ATOM     41 2HB  GLU A   4       2.058   2.440   2.046  1.00  1.01           H  
ATOM     42 1HG  GLU A   4       1.702   4.270   3.614  1.00  1.01           H  
ATOM     43 2HG  GLU A   4       0.810   5.194   2.417  1.00  1.01           H  
ATOM     44  N   ALA A   5       4.797   3.223   2.436  1.00  0.93           N  
ATOM     45  CA  ALA A   5       5.792   3.291   3.493  1.00  0.93           C  
ATOM     46  C   ALA A   5       6.738   4.454   3.226  1.00  0.93           C  
ATOM     47  O   ALA A   5       7.052   5.224   4.130  1.00  0.93           O  
ATOM     48  CB  ALA A   5       6.579   2.000   3.573  1.00  0.93           C  
ATOM     49  H   ALA A   5       4.664   2.379   1.870  1.00  0.93           H  
ATOM     50  HA  ALA A   5       5.279   3.459   4.440  1.00  0.93           H  
ATOM     51 1HB  ALA A   5       7.311   2.061   4.375  1.00  0.93           H  
ATOM     52 2HB  ALA A   5       5.898   1.173   3.767  1.00  0.93           H  
ATOM     53 3HB  ALA A   5       7.083   1.832   2.635  1.00  0.93           H  
ATOM     54  N   LEU A   6       7.136   4.634   1.964  1.00  0.88           N  
ATOM     55  CA  LEU A   6       8.034   5.723   1.613  1.00  0.88           C  
ATOM     56  C   LEU A   6       7.394   7.094   1.777  1.00  0.88           C  
ATOM     57  O   LEU A   6       8.037   8.016   2.290  1.00  0.88           O  
ATOM     58  CB  LEU A   6       8.538   5.519   0.192  1.00  0.88           C  
ATOM     59  CG  LEU A   6       9.499   4.332   0.041  1.00  0.88           C  
ATOM     60  CD1 LEU A   6       9.754   4.057  -1.414  1.00  0.88           C  
ATOM     61  CD2 LEU A   6      10.805   4.658   0.752  1.00  0.88           C  
ATOM     62  H   LEU A   6       6.841   3.973   1.244  1.00  0.88           H  
ATOM     63  HA  LEU A   6       8.892   5.675   2.276  1.00  0.88           H  
ATOM     64 1HB  LEU A   6       7.678   5.341  -0.457  1.00  0.88           H  
ATOM     65 2HB  LEU A   6       9.048   6.421  -0.139  1.00  0.88           H  
ATOM     66  HG  LEU A   6       9.050   3.449   0.481  1.00  0.88           H  
ATOM     67 1HD1 LEU A   6      10.430   3.207  -1.506  1.00  0.88           H  
ATOM     68 2HD1 LEU A   6       8.807   3.822  -1.905  1.00  0.88           H  
ATOM     69 3HD1 LEU A   6      10.200   4.932  -1.880  1.00  0.88           H  
ATOM     70 1HD2 LEU A   6      11.495   3.834   0.658  1.00  0.88           H  
ATOM     71 2HD2 LEU A   6      11.238   5.532   0.295  1.00  0.88           H  
ATOM     72 3HD2 LEU A   6      10.615   4.847   1.793  1.00  0.88           H  
ATOM     73  N   GLU A   7       6.114   7.249   1.401  1.00  0.85           N  
ATOM     74  CA  GLU A   7       5.489   8.553   1.609  1.00  0.85           C  
ATOM     75  C   GLU A   7       5.416   8.878   3.095  1.00  0.85           C  
ATOM     76  O   GLU A   7       5.654  10.020   3.498  1.00  0.85           O  
ATOM     77  CB  GLU A   7       4.076   8.637   1.002  1.00  0.85           C  
ATOM     78  CG  GLU A   7       4.020   8.695  -0.533  1.00  0.85           C  
ATOM     79  CD  GLU A   7       2.597   8.828  -1.085  1.00  0.85           C  
ATOM     80  OE1 GLU A   7       1.662   8.747  -0.318  1.00  0.85           O  
ATOM     81  OE2 GLU A   7       2.458   9.030  -2.272  1.00  0.85           O  
ATOM     82  H   GLU A   7       5.598   6.488   0.955  1.00  0.85           H  
ATOM     83  HA  GLU A   7       6.107   9.310   1.128  1.00  0.85           H  
ATOM     84 1HB  GLU A   7       3.504   7.761   1.318  1.00  0.85           H  
ATOM     85 2HB  GLU A   7       3.567   9.517   1.391  1.00  0.85           H  
ATOM     86 1HG  GLU A   7       4.609   9.545  -0.872  1.00  0.85           H  
ATOM     87 2HG  GLU A   7       4.477   7.794  -0.933  1.00  0.85           H  
ATOM     88  N   LEU A   8       5.123   7.868   3.917  1.00  0.86           N  
ATOM     89  CA  LEU A   8       5.037   8.065   5.354  1.00  0.86           C  
ATOM     90  C   LEU A   8       6.385   8.405   5.957  1.00  0.86           C  
ATOM     91  O   LEU A   8       6.476   9.282   6.821  1.00  0.86           O  
ATOM     92  CB  LEU A   8       4.490   6.813   6.008  1.00  0.86           C  
ATOM     93  CG  LEU A   8       3.056   6.525   5.706  1.00  0.86           C  
ATOM     94  CD1 LEU A   8       2.750   5.186   6.224  1.00  0.86           C  
ATOM     95  CD2 LEU A   8       2.179   7.586   6.342  1.00  0.86           C  
ATOM     96  H   LEU A   8       4.927   6.944   3.525  1.00  0.86           H  
ATOM     97  HA  LEU A   8       4.353   8.888   5.544  1.00  0.86           H  
ATOM     98 1HB  LEU A   8       5.074   5.959   5.661  1.00  0.86           H  
ATOM     99 2HB  LEU A   8       4.607   6.894   7.087  1.00  0.86           H  
ATOM    100  HG  LEU A   8       2.894   6.523   4.629  1.00  0.86           H  
ATOM    101 1HD1 LEU A   8       1.709   4.940   6.010  1.00  0.86           H  
ATOM    102 2HD1 LEU A   8       3.407   4.467   5.737  1.00  0.86           H  
ATOM    103 3HD1 LEU A   8       2.921   5.179   7.286  1.00  0.86           H  
ATOM    104 1HD2 LEU A   8       1.133   7.364   6.123  1.00  0.86           H  
ATOM    105 2HD2 LEU A   8       2.333   7.589   7.422  1.00  0.86           H  
ATOM    106 3HD2 LEU A   8       2.437   8.563   5.934  1.00  0.86           H  
ATOM    107  N   ILE A   9       7.446   7.757   5.475  1.00  0.88           N  
ATOM    108  CA  ILE A   9       8.771   8.050   5.989  1.00  0.88           C  
ATOM    109  C   ILE A   9       9.135   9.473   5.646  1.00  0.88           C  
ATOM    110  O   ILE A   9       9.639  10.208   6.499  1.00  0.88           O  
ATOM    111  CB  ILE A   9       9.850   7.149   5.394  1.00  0.88           C  
ATOM    112  CG1 ILE A   9       9.702   5.724   5.841  1.00  0.88           C  
ATOM    113  CG2 ILE A   9      11.182   7.690   5.869  1.00  0.88           C  
ATOM    114  CD1 ILE A   9      10.539   4.777   5.008  1.00  0.88           C  
ATOM    115  H   ILE A   9       7.322   7.025   4.776  1.00  0.88           H  
ATOM    116  HA  ILE A   9       8.765   7.938   7.069  1.00  0.88           H  
ATOM    117  HB  ILE A   9       9.800   7.168   4.305  1.00  0.88           H  
ATOM    118 1HG1 ILE A   9      10.018   5.651   6.878  1.00  0.88           H  
ATOM    119 2HG1 ILE A   9       8.671   5.436   5.789  1.00  0.88           H  
ATOM    120 1HG2 ILE A   9      11.971   7.092   5.484  1.00  0.88           H  
ATOM    121 2HG2 ILE A   9      11.303   8.716   5.532  1.00  0.88           H  
ATOM    122 3HG2 ILE A   9      11.215   7.664   6.951  1.00  0.88           H  
ATOM    123 1HD1 ILE A   9      10.411   3.775   5.347  1.00  0.88           H  
ATOM    124 2HD1 ILE A   9      10.224   4.839   3.986  1.00  0.88           H  
ATOM    125 3HD1 ILE A   9      11.575   5.052   5.083  1.00  0.88           H  
ATOM    126  N   ALA A  10       8.892   9.865   4.393  1.00  0.91           N  
ATOM    127  CA  ALA A  10       9.192  11.214   3.965  1.00  0.91           C  
ATOM    128  C   ALA A  10       8.401  12.226   4.780  1.00  0.91           C  
ATOM    129  O   ALA A  10       8.949  13.238   5.219  1.00  0.91           O  
ATOM    130  CB  ALA A  10       8.863  11.369   2.495  1.00  0.91           C  
ATOM    131  H   ALA A  10       8.488   9.208   3.725  1.00  0.91           H  
ATOM    132  HA  ALA A  10      10.255  11.396   4.124  1.00  0.91           H  
ATOM    133 1HB  ALA A  10       9.104  12.377   2.169  1.00  0.91           H  
ATOM    134 2HB  ALA A  10       9.438  10.651   1.918  1.00  0.91           H  
ATOM    135 3HB  ALA A  10       7.800  11.180   2.345  1.00  0.91           H  
ATOM    136  N   ALA A  11       7.117  11.940   5.035  1.00  0.95           N  
ATOM    137  CA  ALA A  11       6.304  12.849   5.829  1.00  0.95           C  
ATOM    138  C   ALA A  11       6.859  12.961   7.234  1.00  0.95           C  
ATOM    139  O   ALA A  11       6.970  14.057   7.786  1.00  0.95           O  
ATOM    140  CB  ALA A  11       4.871  12.360   5.883  1.00  0.95           C  
ATOM    141  H   ALA A  11       6.687  11.103   4.645  1.00  0.95           H  
ATOM    142  HA  ALA A  11       6.338  13.832   5.365  1.00  0.95           H  
ATOM    143 1HB  ALA A  11       4.272  13.056   6.465  1.00  0.95           H  
ATOM    144 2HB  ALA A  11       4.475  12.291   4.869  1.00  0.95           H  
ATOM    145 3HB  ALA A  11       4.845  11.376   6.348  1.00  0.95           H  
ATOM    146  N   GLY A  12       7.269  11.824   7.790  1.00  0.99           N  
ATOM    147  CA  GLY A  12       7.833  11.767   9.120  1.00  0.99           C  
ATOM    148  C   GLY A  12       9.065  12.637   9.177  1.00  0.99           C  
ATOM    149  O   GLY A  12       9.209  13.477  10.072  1.00  0.99           O  
ATOM    150  H   GLY A  12       7.155  10.949   7.282  1.00  0.99           H  
ATOM    151 1HA  GLY A  12       7.098  12.106   9.848  1.00  0.99           H  
ATOM    152 2HA  GLY A  12       8.092  10.735   9.356  1.00  0.99           H  
ATOM    153  N   PHE A  13       9.967  12.419   8.225  1.00  1.02           N  
ATOM    154  CA  PHE A  13      11.204  13.159   8.162  1.00  1.02           C  
ATOM    155  C   PHE A  13      10.939  14.657   8.070  1.00  1.02           C  
ATOM    156  O   PHE A  13      11.573  15.436   8.777  1.00  1.02           O  
ATOM    157  CB  PHE A  13      12.057  12.750   6.977  1.00  1.02           C  
ATOM    158  CG  PHE A  13      13.344  13.457   7.031  1.00  1.02           C  
ATOM    159  CD1 PHE A  13      14.355  12.925   7.808  1.00  1.02           C  
ATOM    160  CD2 PHE A  13      13.546  14.668   6.380  1.00  1.02           C  
ATOM    161  CE1 PHE A  13      15.540  13.562   7.935  1.00  1.02           C  
ATOM    162  CE2 PHE A  13      14.752  15.327   6.503  1.00  1.02           C  
ATOM    163  CZ  PHE A  13      15.756  14.764   7.287  1.00  1.02           C  
ATOM    164  H   PHE A  13       9.780  11.707   7.521  1.00  1.02           H  
ATOM    165  HA  PHE A  13      11.766  12.963   9.074  1.00  1.02           H  
ATOM    166 1HB  PHE A  13      12.231  11.674   6.987  1.00  1.02           H  
ATOM    167 2HB  PHE A  13      11.548  13.007   6.047  1.00  1.02           H  
ATOM    168  HD1 PHE A  13      14.190  11.976   8.327  1.00  1.02           H  
ATOM    169  HD2 PHE A  13      12.739  15.107   5.779  1.00  1.02           H  
ATOM    170  HE1 PHE A  13      16.306  13.115   8.547  1.00  1.02           H  
ATOM    171  HE2 PHE A  13      14.907  16.290   5.990  1.00  1.02           H  
ATOM    172  HZ  PHE A  13      16.713  15.274   7.397  1.00  1.02           H  
ATOM    173  N   LYS A  14      10.031  15.074   7.182  1.00  1.07           N  
ATOM    174  CA  LYS A  14       9.747  16.496   7.027  1.00  1.07           C  
ATOM    175  C   LYS A  14       9.163  17.097   8.302  1.00  1.07           C  
ATOM    176  O   LYS A  14       9.536  18.206   8.702  1.00  1.07           O  
ATOM    177  CB  LYS A  14       8.791  16.717   5.860  1.00  1.07           C  
ATOM    178  CG  LYS A  14       9.422  16.465   4.484  1.00  1.07           C  
ATOM    179  CD  LYS A  14       8.408  16.645   3.364  1.00  1.07           C  
ATOM    180  CE  LYS A  14       9.030  16.361   2.006  1.00  1.07           C  
ATOM    181  NZ  LYS A  14       8.041  16.505   0.901  1.00  1.07           N  
ATOM    182  H   LYS A  14       9.535  14.396   6.602  1.00  1.07           H  
ATOM    183  HA  LYS A  14      10.684  17.010   6.812  1.00  1.07           H  
ATOM    184 1HB  LYS A  14       7.943  16.032   5.966  1.00  1.07           H  
ATOM    185 2HB  LYS A  14       8.401  17.731   5.888  1.00  1.07           H  
ATOM    186 1HG  LYS A  14      10.250  17.158   4.334  1.00  1.07           H  
ATOM    187 2HG  LYS A  14       9.815  15.451   4.448  1.00  1.07           H  
ATOM    188 1HD  LYS A  14       7.575  15.958   3.523  1.00  1.07           H  
ATOM    189 2HD  LYS A  14       8.026  17.665   3.376  1.00  1.07           H  
ATOM    190 1HE  LYS A  14       9.852  17.056   1.838  1.00  1.07           H  
ATOM    191 2HE  LYS A  14       9.421  15.342   2.000  1.00  1.07           H  
ATOM    192 1HZ  LYS A  14       8.490  16.309   0.018  1.00  1.07           H  
ATOM    193 2HZ  LYS A  14       7.281  15.856   1.044  1.00  1.07           H  
ATOM    194 3HZ  LYS A  14       7.680  17.449   0.892  1.00  1.07           H  
ATOM    195  N   GLU A  15       8.283  16.372   8.996  1.00  1.14           N  
ATOM    196  CA  GLU A  15       7.759  16.939  10.229  1.00  1.14           C  
ATOM    197  C   GLU A  15       8.895  17.076  11.231  1.00  1.14           C  
ATOM    198  O   GLU A  15       9.012  18.098  11.909  1.00  1.14           O  
ATOM    199  CB  GLU A  15       6.618  16.086  10.791  1.00  1.14           C  
ATOM    200  CG  GLU A  15       5.305  16.147   9.971  1.00  1.14           C  
ATOM    201  CD  GLU A  15       4.651  17.520   9.999  1.00  1.14           C  
ATOM    202  OE1 GLU A  15       4.437  18.024  11.081  1.00  1.14           O  
ATOM    203  OE2 GLU A  15       4.371  18.067   8.942  1.00  1.14           O  
ATOM    204  H   GLU A  15       7.968  15.458   8.661  1.00  1.14           H  
ATOM    205  HA  GLU A  15       7.373  17.933  10.020  1.00  1.14           H  
ATOM    206 1HB  GLU A  15       6.940  15.040  10.825  1.00  1.14           H  
ATOM    207 2HB  GLU A  15       6.400  16.396  11.812  1.00  1.14           H  
ATOM    208 1HG  GLU A  15       5.533  15.893   8.937  1.00  1.14           H  
ATOM    209 2HG  GLU A  15       4.611  15.402  10.354  1.00  1.14           H  
ATOM    210  N   PHE A  16       9.784  16.084  11.250  1.00  1.22           N  
ATOM    211  CA  PHE A  16      10.948  16.105  12.112  1.00  1.22           C  
ATOM    212  C   PHE A  16      11.834  17.306  11.830  1.00  1.22           C  
ATOM    213  O   PHE A  16      12.219  18.024  12.748  1.00  1.22           O  
ATOM    214  CB  PHE A  16      11.746  14.815  11.978  1.00  1.22           C  
ATOM    215  CG  PHE A  16      12.973  14.863  12.683  1.00  1.22           C  
ATOM    216  CD1 PHE A  16      12.998  14.789  14.043  1.00  1.22           C  
ATOM    217  CD2 PHE A  16      14.141  14.978  11.992  1.00  1.22           C  
ATOM    218  CE1 PHE A  16      14.169  14.844  14.697  1.00  1.22           C  
ATOM    219  CE2 PHE A  16      15.304  15.021  12.655  1.00  1.22           C  
ATOM    220  CZ  PHE A  16      15.317  14.952  14.014  1.00  1.22           C  
ATOM    221  H   PHE A  16       9.634  15.264  10.661  1.00  1.22           H  
ATOM    222  HA  PHE A  16      10.601  16.177  13.144  1.00  1.22           H  
ATOM    223 1HB  PHE A  16      11.169  13.974  12.327  1.00  1.22           H  
ATOM    224 2HB  PHE A  16      11.973  14.627  10.953  1.00  1.22           H  
ATOM    225  HD1 PHE A  16      12.066  14.704  14.591  1.00  1.22           H  
ATOM    226  HD2 PHE A  16      14.120  15.036  10.897  1.00  1.22           H  
ATOM    227  HE1 PHE A  16      14.187  14.813  15.751  1.00  1.22           H  
ATOM    228  HE2 PHE A  16      16.226  15.113  12.098  1.00  1.22           H  
ATOM    229  HZ  PHE A  16      16.243  14.992  14.545  1.00  1.22           H  
ATOM    230  N   GLU A  17      12.171  17.519  10.559  1.00  1.34           N  
ATOM    231  CA  GLU A  17      13.038  18.624  10.183  1.00  1.34           C  
ATOM    232  C   GLU A  17      12.433  19.959  10.622  1.00  1.34           C  
ATOM    233  O   GLU A  17      13.118  20.834  11.150  1.00  1.34           O  
ATOM    234  CB  GLU A  17      13.284  18.630   8.667  1.00  1.34           C  
ATOM    235  CG  GLU A  17      14.279  19.698   8.192  1.00  1.34           C  
ATOM    236  CD  GLU A  17      14.567  19.679   6.696  1.00  1.34           C  
ATOM    237  OE1 GLU A  17      13.950  18.922   5.989  1.00  1.34           O  
ATOM    238  OE2 GLU A  17      15.418  20.427   6.273  1.00  1.34           O  
ATOM    239  H   GLU A  17      11.825  16.883   9.845  1.00  1.34           H  
ATOM    240  HA  GLU A  17      13.989  18.489  10.690  1.00  1.34           H  
ATOM    241 1HB  GLU A  17      13.655  17.650   8.359  1.00  1.34           H  
ATOM    242 2HB  GLU A  17      12.336  18.793   8.149  1.00  1.34           H  
ATOM    243 1HG  GLU A  17      13.889  20.680   8.464  1.00  1.34           H  
ATOM    244 2HG  GLU A  17      15.209  19.552   8.722  1.00  1.34           H  
ATOM    245  N   LYS A  18      11.127  20.123  10.415  1.00  1.47           N  
ATOM    246  CA  LYS A  18      10.455  21.347  10.830  1.00  1.47           C  
ATOM    247  C   LYS A  18      10.440  21.521  12.353  1.00  1.47           C  
ATOM    248  O   LYS A  18      10.487  22.645  12.861  1.00  1.47           O  
ATOM    249  CB  LYS A  18       9.014  21.379  10.315  1.00  1.47           C  
ATOM    250  CG  LYS A  18       8.857  21.572   8.805  1.00  1.47           C  
ATOM    251  CD  LYS A  18       7.390  21.807   8.446  1.00  1.47           C  
ATOM    252  CE  LYS A  18       6.574  20.542   8.663  1.00  1.47           C  
ATOM    253  NZ  LYS A  18       5.142  20.703   8.277  1.00  1.47           N  
ATOM    254  H   LYS A  18      10.590  19.385   9.954  1.00  1.47           H  
ATOM    255  HA  LYS A  18      10.995  22.192  10.405  1.00  1.47           H  
ATOM    256 1HB  LYS A  18       8.526  20.433  10.576  1.00  1.47           H  
ATOM    257 2HB  LYS A  18       8.469  22.174  10.819  1.00  1.47           H  
ATOM    258 1HG  LYS A  18       9.451  22.427   8.481  1.00  1.47           H  
ATOM    259 2HG  LYS A  18       9.217  20.685   8.286  1.00  1.47           H  
ATOM    260 1HD  LYS A  18       6.985  22.603   9.070  1.00  1.47           H  
ATOM    261 2HD  LYS A  18       7.310  22.107   7.402  1.00  1.47           H  
ATOM    262 1HE  LYS A  18       7.008  19.732   8.074  1.00  1.47           H  
ATOM    263 2HE  LYS A  18       6.620  20.270   9.719  1.00  1.47           H  
ATOM    264 1HZ  LYS A  18       4.681  19.799   8.467  1.00  1.47           H  
ATOM    265 2HZ  LYS A  18       4.712  21.426   8.829  1.00  1.47           H  
ATOM    266 3HZ  LYS A  18       5.064  20.928   7.303  1.00  1.47           H  
ATOM    267  N   LYS A  19      10.359  20.404  13.076  1.00  1.60           N  
ATOM    268  CA  LYS A  19      10.226  20.390  14.524  1.00  1.60           C  
ATOM    269  C   LYS A  19      11.401  19.744  15.265  1.00  1.60           C  
ATOM    270  O   LYS A  19      11.184  19.085  16.284  1.00  1.60           O  
ATOM    271  CB  LYS A  19       8.949  19.634  14.884  1.00  1.60           C  
ATOM    272  CG  LYS A  19       7.677  20.265  14.337  1.00  1.60           C  
ATOM    273  CD  LYS A  19       6.450  19.462  14.725  1.00  1.60           C  
ATOM    274  CE  LYS A  19       5.188  20.054  14.113  1.00  1.60           C  
ATOM    275  NZ  LYS A  19       3.980  19.254  14.444  1.00  1.60           N  
ATOM    276  H   LYS A  19      10.322  19.506  12.593  1.00  1.60           H  
ATOM    277  HA  LYS A  19      10.145  21.420  14.868  1.00  1.60           H  
ATOM    278 1HB  LYS A  19       9.014  18.616  14.493  1.00  1.60           H  
ATOM    279 2HB  LYS A  19       8.859  19.566  15.966  1.00  1.60           H  
ATOM    280 1HG  LYS A  19       7.582  21.286  14.707  1.00  1.60           H  
ATOM    281 2HG  LYS A  19       7.739  20.293  13.247  1.00  1.60           H  
ATOM    282 1HD  LYS A  19       6.567  18.438  14.361  1.00  1.60           H  
ATOM    283 2HD  LYS A  19       6.352  19.440  15.808  1.00  1.60           H  
ATOM    284 1HE  LYS A  19       5.052  21.071  14.478  1.00  1.60           H  
ATOM    285 2HE  LYS A  19       5.303  20.079  13.026  1.00  1.60           H  
ATOM    286 1HZ  LYS A  19       3.170  19.673  14.011  1.00  1.60           H  
ATOM    287 2HZ  LYS A  19       4.099  18.307  14.093  1.00  1.60           H  
ATOM    288 3HZ  LYS A  19       3.853  19.227  15.443  1.00  1.60           H  
ATOM    289  N   TYR A  20      12.636  19.910  14.788  1.00  1.67           N  
ATOM    290  CA  TYR A  20      13.747  19.273  15.498  1.00  1.67           C  
ATOM    291  C   TYR A  20      13.774  19.749  16.947  1.00  1.67           C  
ATOM    292  O   TYR A  20      13.689  20.960  17.171  1.00  1.67           O  
ATOM    293  CB  TYR A  20      15.116  19.764  14.997  1.00  1.67           C  
ATOM    294  CG  TYR A  20      15.685  19.380  13.662  1.00  1.67           C  
ATOM    295  CD1 TYR A  20      15.650  20.287  12.626  1.00  1.67           C  
ATOM    296  CD2 TYR A  20      16.342  18.191  13.503  1.00  1.67           C  
ATOM    297  CE1 TYR A  20      16.250  19.994  11.424  1.00  1.67           C  
ATOM    298  CE2 TYR A  20      16.952  17.890  12.298  1.00  1.67           C  
ATOM    299  CZ  TYR A  20      16.903  18.786  11.261  1.00  1.67           C  
ATOM    300  OH  TYR A  20      17.516  18.493  10.063  1.00  1.67           O  
ATOM    301  H   TYR A  20      12.785  20.438  13.936  1.00  1.67           H  
ATOM    302  HA  TYR A  20      13.643  18.194  15.417  1.00  1.67           H  
ATOM    303 1HB  TYR A  20      15.102  20.852  15.027  1.00  1.67           H  
ATOM    304 2HB  TYR A  20      15.854  19.457  15.747  1.00  1.67           H  
ATOM    305  HD1 TYR A  20      15.147  21.245  12.758  1.00  1.67           H  
ATOM    306  HD2 TYR A  20      16.395  17.498  14.333  1.00  1.67           H  
ATOM    307  HE1 TYR A  20      16.212  20.718  10.609  1.00  1.67           H  
ATOM    308  HE2 TYR A  20      17.484  16.950  12.177  1.00  1.67           H  
ATOM    309  HH  TYR A  20      17.459  19.258   9.477  1.00  1.67           H  
ATOM    310  N   PRO A  21      13.888  18.874  17.955  1.00  1.64           N  
ATOM    311  CA  PRO A  21      14.109  19.252  19.322  1.00  1.64           C  
ATOM    312  C   PRO A  21      15.619  19.483  19.399  1.00  1.64           C  
ATOM    313  O   PRO A  21      16.352  18.863  18.623  1.00  1.64           O  
ATOM    314  CB  PRO A  21      13.603  18.039  20.104  1.00  1.64           C  
ATOM    315  CG  PRO A  21      13.929  16.904  19.214  1.00  1.64           C  
ATOM    316  CD  PRO A  21      13.749  17.439  17.753  1.00  1.64           C  
ATOM    317  HA  PRO A  21      13.513  20.149  19.525  1.00  1.64           H  
ATOM    318 1HB  PRO A  21      14.100  17.976  21.080  1.00  1.64           H  
ATOM    319 2HB  PRO A  21      12.523  18.135  20.294  1.00  1.64           H  
ATOM    320 1HG  PRO A  21      14.944  16.623  19.466  1.00  1.64           H  
ATOM    321 2HG  PRO A  21      13.294  16.044  19.427  1.00  1.64           H  
ATOM    322 1HD  PRO A  21      14.563  17.062  17.109  1.00  1.64           H  
ATOM    323 2HD  PRO A  21      12.747  17.195  17.358  1.00  1.64           H  
ATOM    324  N   PRO A  22      16.139  20.236  20.368  1.00  1.52           N  
ATOM    325  CA  PRO A  22      17.561  20.404  20.639  1.00  1.52           C  
ATOM    326  C   PRO A  22      18.299  19.086  20.880  1.00  1.52           C  
ATOM    327  O   PRO A  22      19.513  18.998  20.714  1.00  1.52           O  
ATOM    328  CB  PRO A  22      17.551  21.251  21.914  1.00  1.52           C  
ATOM    329  CG  PRO A  22      16.232  21.993  21.879  1.00  1.52           C  
ATOM    330  CD  PRO A  22      15.256  21.030  21.239  1.00  1.52           C  
ATOM    331  HA  PRO A  22      18.020  20.957  19.801  1.00  1.52           H  
ATOM    332 1HB  PRO A  22      17.647  20.594  22.794  1.00  1.52           H  
ATOM    333 2HB  PRO A  22      18.419  21.923  21.924  1.00  1.52           H  
ATOM    334 1HG  PRO A  22      15.937  22.285  22.899  1.00  1.52           H  
ATOM    335 2HG  PRO A  22      16.343  22.926  21.303  1.00  1.52           H  
ATOM    336 1HD  PRO A  22      14.762  20.397  21.989  1.00  1.52           H  
ATOM    337 2HD  PRO A  22      14.546  21.627  20.655  1.00  1.52           H  
ATOM    338  N   GLY A  23      17.552  18.062  21.291  1.00  1.33           N  
ATOM    339  CA  GLY A  23      18.092  16.751  21.600  1.00  1.33           C  
ATOM    340  C   GLY A  23      18.049  15.730  20.457  1.00  1.33           C  
ATOM    341  O   GLY A  23      18.193  14.541  20.720  1.00  1.33           O  
ATOM    342  H   GLY A  23      16.561  18.193  21.400  1.00  1.33           H  
ATOM    343 1HA  GLY A  23      19.122  16.865  21.934  1.00  1.33           H  
ATOM    344 2HA  GLY A  23      17.544  16.342  22.450  1.00  1.33           H  
ATOM    345  N   LEU A  24      17.784  16.122  19.212  1.00  1.14           N  
ATOM    346  CA  LEU A  24      17.706  15.044  18.217  1.00  1.14           C  
ATOM    347  C   LEU A  24      17.979  15.416  16.756  1.00  1.14           C  
ATOM    348  O   LEU A  24      17.413  16.378  16.235  1.00  1.14           O  
ATOM    349  CB  LEU A  24      16.322  14.431  18.356  1.00  1.14           C  
ATOM    350  CG  LEU A  24      15.921  13.330  17.534  1.00  1.14           C  
ATOM    351  CD1 LEU A  24      16.747  12.138  17.864  1.00  1.14           C  
ATOM    352  CD2 LEU A  24      14.410  13.102  17.843  1.00  1.14           C  
ATOM    353  H   LEU A  24      17.615  17.102  18.977  1.00  1.14           H  
ATOM    354  HA  LEU A  24      18.445  14.289  18.489  1.00  1.14           H  
ATOM    355 1HB  LEU A  24      16.127  14.167  19.393  1.00  1.14           H  
ATOM    356 2HB  LEU A  24      15.654  15.182  18.066  1.00  1.14           H  
ATOM    357  HG  LEU A  24      16.073  13.569  16.491  1.00  1.14           H  
ATOM    358 1HD1 LEU A  24      16.467  11.304  17.273  1.00  1.14           H  
ATOM    359 2HD1 LEU A  24      17.794  12.357  17.679  1.00  1.14           H  
ATOM    360 3HD1 LEU A  24      16.593  11.917  18.909  1.00  1.14           H  
ATOM    361 1HD2 LEU A  24      14.039  12.323  17.248  1.00  1.14           H  
ATOM    362 2HD2 LEU A  24      14.287  12.852  18.897  1.00  1.14           H  
ATOM    363 3HD2 LEU A  24      13.837  13.992  17.639  1.00  1.14           H  
ATOM    364  N   GLU A  25      18.817  14.601  16.086  1.00  0.99           N  
ATOM    365  CA  GLU A  25      19.087  14.737  14.641  1.00  0.99           C  
ATOM    366  C   GLU A  25      18.757  13.409  13.926  1.00  0.99           C  
ATOM    367  O   GLU A  25      18.901  12.336  14.515  1.00  0.99           O  
ATOM    368  CB  GLU A  25      20.548  15.116  14.357  1.00  0.99           C  
ATOM    369  CG  GLU A  25      21.013  16.463  14.929  1.00  0.99           C  
ATOM    370  CD  GLU A  25      22.464  16.790  14.565  1.00  0.99           C  
ATOM    371  OE1 GLU A  25      23.067  16.024  13.847  1.00  0.99           O  
ATOM    372  OE2 GLU A  25      22.983  17.766  15.055  1.00  0.99           O  
ATOM    373  H   GLU A  25      19.280  13.856  16.612  1.00  0.99           H  
ATOM    374  HA  GLU A  25      18.448  15.517  14.231  1.00  0.99           H  
ATOM    375 1HB  GLU A  25      21.200  14.345  14.757  1.00  0.99           H  
ATOM    376 2HB  GLU A  25      20.705  15.142  13.280  1.00  0.99           H  
ATOM    377 1HG  GLU A  25      20.362  17.252  14.550  1.00  0.99           H  
ATOM    378 2HG  GLU A  25      20.914  16.436  16.014  1.00  0.99           H  
ATOM    379  N   LEU A  26      18.363  13.488  12.648  1.00  0.88           N  
ATOM    380  CA  LEU A  26      18.049  12.310  11.816  1.00  0.88           C  
ATOM    381  C   LEU A  26      18.447  12.571  10.365  1.00  0.88           C  
ATOM    382  O   LEU A  26      18.165  13.646   9.836  1.00  0.88           O  
ATOM    383  CB  LEU A  26      16.536  12.000  11.855  1.00  0.88           C  
ATOM    384  CG  LEU A  26      16.000  10.780  11.094  1.00  0.88           C  
ATOM    385  CD1 LEU A  26      16.501   9.492  11.758  1.00  0.88           C  
ATOM    386  CD2 LEU A  26      14.459  10.863  11.087  1.00  0.88           C  
ATOM    387  H   LEU A  26      18.280  14.403  12.232  1.00  0.88           H  
ATOM    388  HA  LEU A  26      18.604  11.456  12.183  1.00  0.88           H  
ATOM    389 1HB  LEU A  26      16.214  11.929  12.894  1.00  0.88           H  
ATOM    390 2HB  LEU A  26      16.036  12.823  11.393  1.00  0.88           H  
ATOM    391  HG  LEU A  26      16.361  10.792  10.063  1.00  0.88           H  
ATOM    392 1HD1 LEU A  26      16.107   8.639  11.238  1.00  0.88           H  
ATOM    393 2HD1 LEU A  26      17.589   9.469  11.732  1.00  0.88           H  
ATOM    394 3HD1 LEU A  26      16.174   9.454  12.773  1.00  0.88           H  
ATOM    395 1HD2 LEU A  26      14.053  10.018  10.539  1.00  0.88           H  
ATOM    396 2HD2 LEU A  26      14.077  10.853  12.097  1.00  0.88           H  
ATOM    397 3HD2 LEU A  26      14.149  11.790  10.607  1.00  0.88           H  
ATOM    398  N   SER A  27      19.079  11.596   9.710  1.00  0.83           N  
ATOM    399  CA  SER A  27      19.391  11.743   8.288  1.00  0.83           C  
ATOM    400  C   SER A  27      19.382  10.396   7.529  1.00  0.83           C  
ATOM    401  O   SER A  27      19.997   9.438   7.989  1.00  0.83           O  
ATOM    402  CB  SER A  27      20.774  12.354   8.155  1.00  0.83           C  
ATOM    403  OG  SER A  27      21.145  12.495   6.807  1.00  0.83           O  
ATOM    404  H   SER A  27      19.359  10.763  10.224  1.00  0.83           H  
ATOM    405  HA  SER A  27      18.676  12.438   7.870  1.00  0.83           H  
ATOM    406 1HB  SER A  27      20.789  13.328   8.644  1.00  0.83           H  
ATOM    407 2HB  SER A  27      21.497  11.718   8.669  1.00  0.83           H  
ATOM    408  HG  SER A  27      21.048  11.614   6.400  1.00  0.83           H  
ATOM    409  N   PRO A  28      18.708  10.287   6.362  1.00  0.85           N  
ATOM    410  CA  PRO A  28      18.718   9.119   5.494  1.00  0.85           C  
ATOM    411  C   PRO A  28      20.130   8.819   5.050  1.00  0.85           C  
ATOM    412  O   PRO A  28      20.911   9.739   4.798  1.00  0.85           O  
ATOM    413  CB  PRO A  28      17.857   9.560   4.308  1.00  0.85           C  
ATOM    414  CG  PRO A  28      16.944  10.627   4.865  1.00  0.85           C  
ATOM    415  CD  PRO A  28      17.774  11.346   5.917  1.00  0.85           C  
ATOM    416  HA  PRO A  28      18.277   8.257   5.998  1.00  0.85           H  
ATOM    417 1HB  PRO A  28      18.496   9.916   3.505  1.00  0.85           H  
ATOM    418 2HB  PRO A  28      17.307   8.686   3.916  1.00  0.85           H  
ATOM    419 1HG  PRO A  28      16.608  11.296   4.057  1.00  0.85           H  
ATOM    420 2HG  PRO A  28      16.038  10.163   5.284  1.00  0.85           H  
ATOM    421 1HD  PRO A  28      18.312  12.212   5.498  1.00  0.85           H  
ATOM    422 2HD  PRO A  28      17.085  11.613   6.720  1.00  0.85           H  
ATOM    423  N   LEU A  29      20.445   7.546   4.922  1.00  0.95           N  
ATOM    424  CA  LEU A  29      21.755   7.150   4.450  1.00  0.95           C  
ATOM    425  C   LEU A  29      21.693   6.831   2.961  1.00  0.95           C  
ATOM    426  O   LEU A  29      20.634   6.461   2.460  1.00  0.95           O  
ATOM    427  CB  LEU A  29      22.265   5.973   5.282  1.00  0.95           C  
ATOM    428  CG  LEU A  29      22.420   6.309   6.773  1.00  0.95           C  
ATOM    429  CD1 LEU A  29      22.933   5.096   7.527  1.00  0.95           C  
ATOM    430  CD2 LEU A  29      23.361   7.505   6.896  1.00  0.95           C  
ATOM    431  H   LEU A  29      19.761   6.835   5.179  1.00  0.95           H  
ATOM    432  HA  LEU A  29      22.422   7.989   4.619  1.00  0.95           H  
ATOM    433 1HB  LEU A  29      21.533   5.164   5.206  1.00  0.95           H  
ATOM    434 2HB  LEU A  29      23.213   5.616   4.899  1.00  0.95           H  
ATOM    435  HG  LEU A  29      21.444   6.570   7.192  1.00  0.95           H  
ATOM    436 1HD1 LEU A  29      23.033   5.327   8.578  1.00  0.95           H  
ATOM    437 2HD1 LEU A  29      22.252   4.283   7.412  1.00  0.95           H  
ATOM    438 3HD1 LEU A  29      23.902   4.808   7.129  1.00  0.95           H  
ATOM    439 1HD2 LEU A  29      23.493   7.782   7.922  1.00  0.95           H  
ATOM    440 2HD2 LEU A  29      24.330   7.246   6.473  1.00  0.95           H  
ATOM    441 3HD2 LEU A  29      22.942   8.351   6.351  1.00  0.95           H  
ATOM    442  N   PRO A  30      22.777   7.039   2.206  1.00  1.16           N  
ATOM    443  CA  PRO A  30      22.869   6.716   0.800  1.00  1.16           C  
ATOM    444  C   PRO A  30      22.878   5.233   0.492  1.00  1.16           C  
ATOM    445  O   PRO A  30      23.428   4.413   1.231  1.00  1.16           O  
ATOM    446  CB  PRO A  30      24.185   7.381   0.390  1.00  1.16           C  
ATOM    447  CG  PRO A  30      25.000   7.461   1.669  1.00  1.16           C  
ATOM    448  CD  PRO A  30      23.985   7.679   2.769  1.00  1.16           C  
ATOM    449  HA  PRO A  30      22.049   7.184   0.263  1.00  1.16           H  
ATOM    450 1HB  PRO A  30      24.670   6.768  -0.392  1.00  1.16           H  
ATOM    451 2HB  PRO A  30      23.982   8.365  -0.062  1.00  1.16           H  
ATOM    452 1HG  PRO A  30      25.577   6.531   1.802  1.00  1.16           H  
ATOM    453 2HG  PRO A  30      25.733   8.280   1.600  1.00  1.16           H  
ATOM    454 1HD  PRO A  30      24.336   7.177   3.673  1.00  1.16           H  
ATOM    455 2HD  PRO A  30      23.812   8.758   2.927  1.00  1.16           H  
ATOM    456  N   ALA A  31      22.315   4.937  -0.659  1.00  1.46           N  
ATOM    457  CA  ALA A  31      22.286   3.654  -1.317  1.00  1.46           C  
ATOM    458  C   ALA A  31      23.611   3.464  -2.039  1.00  1.46           C  
ATOM    459  O   ALA A  31      24.307   4.449  -2.271  1.00  1.46           O  
ATOM    460  CB  ALA A  31      21.128   3.622  -2.306  1.00  1.46           C  
ATOM    461  H   ALA A  31      21.850   5.692  -1.150  1.00  1.46           H  
ATOM    462  HA  ALA A  31      22.158   2.888  -0.560  1.00  1.46           H  
ATOM    463 1HB  ALA A  31      21.070   2.680  -2.823  1.00  1.46           H  
ATOM    464 2HB  ALA A  31      20.196   3.793  -1.768  1.00  1.46           H  
ATOM    465 3HB  ALA A  31      21.266   4.421  -3.039  1.00  1.46           H  
ATOM    466  N   PRO A  32      24.005   2.241  -2.427  1.00  1.78           N  
ATOM    467  CA  PRO A  32      25.164   1.964  -3.267  1.00  1.78           C  
ATOM    468  C   PRO A  32      25.166   2.809  -4.553  1.00  1.78           C  
ATOM    469  O   PRO A  32      26.225   3.095  -5.111  1.00  1.78           O  
ATOM    470  CB  PRO A  32      24.994   0.473  -3.568  1.00  1.78           C  
ATOM    471  CG  PRO A  32      24.263  -0.073  -2.358  1.00  1.78           C  
ATOM    472  CD  PRO A  32      23.299   1.022  -1.956  1.00  1.78           C  
ATOM    473  HA  PRO A  32      26.079   2.148  -2.685  1.00  1.78           H  
ATOM    474 1HB  PRO A  32      24.435   0.342  -4.507  1.00  1.78           H  
ATOM    475 2HB  PRO A  32      25.980   0.010  -3.716  1.00  1.78           H  
ATOM    476 1HG  PRO A  32      23.753  -1.013  -2.621  1.00  1.78           H  
ATOM    477 2HG  PRO A  32      24.985  -0.316  -1.564  1.00  1.78           H  
ATOM    478 1HD  PRO A  32      22.343   0.879  -2.466  1.00  1.78           H  
ATOM    479 2HD  PRO A  32      23.202   1.010  -0.863  1.00  1.78           H  
ATOM    480  N   SER A  33      23.971   3.205  -5.017  1.00  1.98           N  
ATOM    481  CA  SER A  33      23.797   4.013  -6.224  1.00  1.98           C  
ATOM    482  C   SER A  33      24.111   5.491  -6.005  1.00  1.98           C  
ATOM    483  O   SER A  33      24.141   6.273  -6.956  1.00  1.98           O  
ATOM    484  CB  SER A  33      22.359   3.943  -6.687  1.00  1.98           C  
ATOM    485  OG  SER A  33      21.500   4.631  -5.784  1.00  1.98           O  
ATOM    486  H   SER A  33      23.141   2.932  -4.518  1.00  1.98           H  
ATOM    487  HA  SER A  33      24.460   3.625  -6.998  1.00  1.98           H  
ATOM    488 1HB  SER A  33      22.271   4.377  -7.682  1.00  1.98           H  
ATOM    489 2HB  SER A  33      22.056   2.900  -6.754  1.00  1.98           H  
ATOM    490  HG  SER A  33      20.603   4.394  -6.051  1.00  1.98           H  
ATOM    491  N   GLY A  34      24.266   5.887  -4.747  1.00  1.97           N  
ATOM    492  CA  GLY A  34      24.488   7.270  -4.370  1.00  1.97           C  
ATOM    493  C   GLY A  34      23.189   8.004  -4.024  1.00  1.97           C  
ATOM    494  O   GLY A  34      23.226   9.109  -3.478  1.00  1.97           O  
ATOM    495  H   GLY A  34      24.249   5.201  -3.998  1.00  1.97           H  
ATOM    496 1HA  GLY A  34      25.157   7.294  -3.509  1.00  1.97           H  
ATOM    497 2HA  GLY A  34      24.996   7.788  -5.181  1.00  1.97           H  
ATOM    498  N   LYS A  35      22.034   7.403  -4.322  1.00  1.73           N  
ATOM    499  CA  LYS A  35      20.772   8.070  -4.002  1.00  1.73           C  
ATOM    500  C   LYS A  35      20.433   7.855  -2.540  1.00  1.73           C  
ATOM    501  O   LYS A  35      20.772   6.824  -1.973  1.00  1.73           O  
ATOM    502  CB  LYS A  35      19.642   7.546  -4.881  1.00  1.73           C  
ATOM    503  CG  LYS A  35      19.808   7.868  -6.366  1.00  1.73           C  
ATOM    504  CD  LYS A  35      18.627   7.360  -7.188  1.00  1.73           C  
ATOM    505  CE  LYS A  35      18.800   7.684  -8.668  1.00  1.73           C  
ATOM    506  NZ  LYS A  35      17.657   7.185  -9.488  1.00  1.73           N  
ATOM    507  H   LYS A  35      22.021   6.490  -4.788  1.00  1.73           H  
ATOM    508  HA  LYS A  35      20.884   9.140  -4.172  1.00  1.73           H  
ATOM    509 1HB  LYS A  35      19.578   6.463  -4.778  1.00  1.73           H  
ATOM    510 2HB  LYS A  35      18.692   7.963  -4.541  1.00  1.73           H  
ATOM    511 1HG  LYS A  35      19.899   8.946  -6.496  1.00  1.73           H  
ATOM    512 2HG  LYS A  35      20.724   7.397  -6.732  1.00  1.73           H  
ATOM    513 1HD  LYS A  35      18.541   6.279  -7.068  1.00  1.73           H  
ATOM    514 2HD  LYS A  35      17.707   7.821  -6.829  1.00  1.73           H  
ATOM    515 1HE  LYS A  35      18.875   8.764  -8.788  1.00  1.73           H  
ATOM    516 2HE  LYS A  35      19.721   7.223  -9.026  1.00  1.73           H  
ATOM    517 1HZ  LYS A  35      17.812   7.420 -10.458  1.00  1.73           H  
ATOM    518 2HZ  LYS A  35      17.584   6.182  -9.394  1.00  1.73           H  
ATOM    519 3HZ  LYS A  35      16.801   7.615  -9.169  1.00  1.73           H  
ATOM    520  N   LEU A  36      19.749   8.799  -1.907  1.00  1.40           N  
ATOM    521  CA  LEU A  36      19.359   8.546  -0.522  1.00  1.40           C  
ATOM    522  C   LEU A  36      18.312   7.456  -0.406  1.00  1.40           C  
ATOM    523  O   LEU A  36      17.372   7.402  -1.200  1.00  1.40           O  
ATOM    524  CB  LEU A  36      18.872   9.813   0.167  1.00  1.40           C  
ATOM    525  CG  LEU A  36      19.945  10.861   0.417  1.00  1.40           C  
ATOM    526  CD1 LEU A  36      19.312  12.091   1.054  1.00  1.40           C  
ATOM    527  CD2 LEU A  36      21.025  10.247   1.321  1.00  1.40           C  
ATOM    528  H   LEU A  36      19.491   9.658  -2.373  1.00  1.40           H  
ATOM    529  HA  LEU A  36      20.228   8.217   0.025  1.00  1.40           H  
ATOM    530 1HB  LEU A  36      18.093  10.268  -0.443  1.00  1.40           H  
ATOM    531 2HB  LEU A  36      18.440   9.536   1.126  1.00  1.40           H  
ATOM    532  HG  LEU A  36      20.396  11.164  -0.530  1.00  1.40           H  
ATOM    533 1HD1 LEU A  36      20.080  12.843   1.232  1.00  1.40           H  
ATOM    534 2HD1 LEU A  36      18.553  12.499   0.388  1.00  1.40           H  
ATOM    535 3HD1 LEU A  36      18.852  11.816   2.002  1.00  1.40           H  
ATOM    536 1HD2 LEU A  36      21.807  10.978   1.514  1.00  1.40           H  
ATOM    537 2HD2 LEU A  36      20.583   9.939   2.261  1.00  1.40           H  
ATOM    538 3HD2 LEU A  36      21.454   9.385   0.831  1.00  1.40           H  
ATOM    539  N   ASP A  37      18.472   6.605   0.605  1.00  1.09           N  
ATOM    540  CA  ASP A  37      17.523   5.547   0.901  1.00  1.09           C  
ATOM    541  C   ASP A  37      16.676   5.904   2.111  1.00  1.09           C  
ATOM    542  O   ASP A  37      17.133   5.776   3.242  1.00  1.09           O  
ATOM    543  CB  ASP A  37      18.241   4.229   1.194  1.00  1.09           C  
ATOM    544  CG  ASP A  37      17.277   3.061   1.416  1.00  1.09           C  
ATOM    545  OD1 ASP A  37      16.074   3.288   1.402  1.00  1.09           O  
ATOM    546  OD2 ASP A  37      17.741   1.960   1.606  1.00  1.09           O  
ATOM    547  H   ASP A  37      19.293   6.682   1.206  1.00  1.09           H  
ATOM    548  HA  ASP A  37      16.868   5.414   0.040  1.00  1.09           H  
ATOM    549 1HB  ASP A  37      18.904   3.987   0.365  1.00  1.09           H  
ATOM    550 2HB  ASP A  37      18.870   4.351   2.083  1.00  1.09           H  
ATOM    551  N   LEU A  38      15.417   6.276   1.897  1.00  0.87           N  
ATOM    552  CA  LEU A  38      14.549   6.640   3.016  1.00  0.87           C  
ATOM    553  C   LEU A  38      14.339   5.506   4.020  1.00  0.87           C  
ATOM    554  O   LEU A  38      13.948   5.756   5.163  1.00  0.87           O  
ATOM    555  CB  LEU A  38      13.171   7.085   2.537  1.00  0.87           C  
ATOM    556  CG  LEU A  38      13.040   8.421   1.846  1.00  0.87           C  
ATOM    557  CD1 LEU A  38      11.589   8.580   1.366  1.00  0.87           C  
ATOM    558  CD2 LEU A  38      13.403   9.529   2.834  1.00  0.87           C  
ATOM    559  H   LEU A  38      15.076   6.332   0.948  1.00  0.87           H  
ATOM    560  HA  LEU A  38      15.014   7.471   3.543  1.00  0.87           H  
ATOM    561 1HB  LEU A  38      12.825   6.340   1.841  1.00  0.87           H  
ATOM    562 2HB  LEU A  38      12.497   7.084   3.361  1.00  0.87           H  
ATOM    563  HG  LEU A  38      13.703   8.463   0.980  1.00  0.87           H  
ATOM    564 1HD1 LEU A  38      11.475   9.542   0.870  1.00  0.87           H  
ATOM    565 2HD1 LEU A  38      11.339   7.791   0.672  1.00  0.87           H  
ATOM    566 3HD1 LEU A  38      10.911   8.531   2.224  1.00  0.87           H  
ATOM    567 1HD2 LEU A  38      13.302  10.499   2.347  1.00  0.87           H  
ATOM    568 2HD2 LEU A  38      12.735   9.485   3.692  1.00  0.87           H  
ATOM    569 3HD2 LEU A  38      14.434   9.396   3.169  1.00  0.87           H  
ATOM    570  N   TYR A  39      14.537   4.252   3.609  1.00  0.74           N  
ATOM    571  CA  TYR A  39      14.316   3.160   4.536  1.00  0.74           C  
ATOM    572  C   TYR A  39      15.395   3.099   5.618  1.00  0.74           C  
ATOM    573  O   TYR A  39      15.162   2.535   6.678  1.00  0.74           O  
ATOM    574  CB  TYR A  39      14.208   1.811   3.824  1.00  0.74           C  
ATOM    575  CG  TYR A  39      12.892   1.587   3.061  1.00  0.74           C  
ATOM    576  CD1 TYR A  39      12.914   1.285   1.714  1.00  0.74           C  
ATOM    577  CD2 TYR A  39      11.676   1.686   3.720  1.00  0.74           C  
ATOM    578  CE1 TYR A  39      11.730   1.068   1.037  1.00  0.74           C  
ATOM    579  CE2 TYR A  39      10.500   1.479   3.050  1.00  0.74           C  
ATOM    580  CZ  TYR A  39      10.527   1.166   1.712  1.00  0.74           C  
ATOM    581  OH  TYR A  39       9.373   0.945   1.033  1.00  0.74           O  
ATOM    582  H   TYR A  39      14.907   4.045   2.673  1.00  0.74           H  
ATOM    583  HA  TYR A  39      13.368   3.333   5.037  1.00  0.74           H  
ATOM    584 1HB  TYR A  39      15.031   1.716   3.112  1.00  0.74           H  
ATOM    585 2HB  TYR A  39      14.320   1.011   4.551  1.00  0.74           H  
ATOM    586  HD1 TYR A  39      13.872   1.212   1.190  1.00  0.74           H  
ATOM    587  HD2 TYR A  39      11.659   1.925   4.774  1.00  0.74           H  
ATOM    588  HE1 TYR A  39      11.744   0.823  -0.023  1.00  0.74           H  
ATOM    589  HE2 TYR A  39       9.555   1.557   3.582  1.00  0.74           H  
ATOM    590  HH  TYR A  39       8.629   1.195   1.588  1.00  0.74           H  
ATOM    591  N   LEU A  40      16.598   3.612   5.371  1.00  0.69           N  
ATOM    592  CA  LEU A  40      17.618   3.504   6.415  1.00  0.69           C  
ATOM    593  C   LEU A  40      18.125   4.876   6.827  1.00  0.69           C  
ATOM    594  O   LEU A  40      18.691   5.612   6.016  1.00  0.69           O  
ATOM    595  CB  LEU A  40      18.772   2.612   5.971  1.00  0.69           C  
ATOM    596  CG  LEU A  40      19.900   2.497   6.987  1.00  0.69           C  
ATOM    597  CD1 LEU A  40      19.387   1.817   8.258  1.00  0.69           C  
ATOM    598  CD2 LEU A  40      21.049   1.718   6.374  1.00  0.69           C  
ATOM    599  H   LEU A  40      16.788   4.120   4.503  1.00  0.69           H  
ATOM    600  HA  LEU A  40      17.175   3.049   7.298  1.00  0.69           H  
ATOM    601 1HB  LEU A  40      18.384   1.615   5.777  1.00  0.69           H  
ATOM    602 2HB  LEU A  40      19.185   3.011   5.041  1.00  0.69           H  
ATOM    603  HG  LEU A  40      20.225   3.489   7.262  1.00  0.69           H  
ATOM    604 1HD1 LEU A  40      20.189   1.754   8.980  1.00  0.69           H  
ATOM    605 2HD1 LEU A  40      18.573   2.395   8.675  1.00  0.69           H  
ATOM    606 3HD1 LEU A  40      19.038   0.821   8.023  1.00  0.69           H  
ATOM    607 1HD2 LEU A  40      21.864   1.644   7.096  1.00  0.69           H  
ATOM    608 2HD2 LEU A  40      20.710   0.718   6.104  1.00  0.69           H  
ATOM    609 3HD2 LEU A  40      21.402   2.237   5.480  1.00  0.69           H  
ATOM    610  N   ASN A  41      17.953   5.196   8.108  1.00  0.68           N  
ATOM    611  CA  ASN A  41      18.306   6.512   8.615  1.00  0.68           C  
ATOM    612  C   ASN A  41      19.239   6.450   9.817  1.00  0.68           C  
ATOM    613  O   ASN A  41      19.149   5.555  10.658  1.00  0.68           O  
ATOM    614  CB  ASN A  41      17.032   7.224   9.015  1.00  0.68           C  
ATOM    615  CG  ASN A  41      16.042   7.397   7.892  1.00  0.68           C  
ATOM    616  OD1 ASN A  41      16.044   8.403   7.184  1.00  0.68           O  
ATOM    617  ND2 ASN A  41      15.220   6.391   7.702  1.00  0.68           N  
ATOM    618  H   ASN A  41      17.488   4.525   8.724  1.00  0.68           H  
ATOM    619  HA  ASN A  41      18.825   7.066   7.837  1.00  0.68           H  
ATOM    620 1HB  ASN A  41      16.554   6.691   9.838  1.00  0.68           H  
ATOM    621 2HB  ASN A  41      17.312   8.209   9.364  1.00  0.68           H  
ATOM    622 1HD2 ASN A  41      14.563   6.396   6.925  1.00  0.68           H  
ATOM    623 2HD2 ASN A  41      15.277   5.583   8.290  1.00  0.68           H  
ATOM    624  N   LEU A  42      20.129   7.420   9.900  1.00  0.69           N  
ATOM    625  CA  LEU A  42      21.034   7.557  11.028  1.00  0.69           C  
ATOM    626  C   LEU A  42      20.525   8.626  11.973  1.00  0.69           C  
ATOM    627  O   LEU A  42      20.223   9.747  11.554  1.00  0.69           O  
ATOM    628  CB  LEU A  42      22.434   7.923  10.540  1.00  0.69           C  
ATOM    629  CG  LEU A  42      23.515   8.166  11.598  1.00  0.69           C  
ATOM    630  CD1 LEU A  42      23.806   6.877  12.335  1.00  0.69           C  
ATOM    631  CD2 LEU A  42      24.766   8.675  10.905  1.00  0.69           C  
ATOM    632  H   LEU A  42      20.166   8.112   9.159  1.00  0.69           H  
ATOM    633  HA  LEU A  42      21.081   6.610  11.563  1.00  0.69           H  
ATOM    634 1HB  LEU A  42      22.781   7.110   9.940  1.00  0.69           H  
ATOM    635 2HB  LEU A  42      22.361   8.814   9.914  1.00  0.69           H  
ATOM    636  HG  LEU A  42      23.168   8.904  12.325  1.00  0.69           H  
ATOM    637 1HD1 LEU A  42      24.575   7.061  13.072  1.00  0.69           H  
ATOM    638 2HD1 LEU A  42      22.915   6.533  12.825  1.00  0.69           H  
ATOM    639 3HD1 LEU A  42      24.149   6.121  11.636  1.00  0.69           H  
ATOM    640 1HD2 LEU A  42      25.548   8.852  11.652  1.00  0.69           H  
ATOM    641 2HD2 LEU A  42      25.112   7.932  10.186  1.00  0.69           H  
ATOM    642 3HD2 LEU A  42      24.540   9.606  10.386  1.00  0.69           H  
ATOM    643  N   ALA A  43      20.373   8.276  13.239  1.00  0.71           N  
ATOM    644  CA  ALA A  43      19.908   9.239  14.218  1.00  0.71           C  
ATOM    645  C   ALA A  43      20.951   9.483  15.265  1.00  0.71           C  
ATOM    646  O   ALA A  43      21.693   8.578  15.647  1.00  0.71           O  
ATOM    647  CB  ALA A  43      18.650   8.777  14.898  1.00  0.71           C  
ATOM    648  H   ALA A  43      20.607   7.330  13.524  1.00  0.71           H  
ATOM    649  HA  ALA A  43      19.716  10.176  13.709  1.00  0.71           H  
ATOM    650 1HB  ALA A  43      18.343   9.549  15.605  1.00  0.71           H  
ATOM    651 2HB  ALA A  43      17.884   8.632  14.164  1.00  0.71           H  
ATOM    652 3HB  ALA A  43      18.842   7.852  15.424  1.00  0.71           H  
ATOM    653  N   LYS A  44      20.967  10.693  15.784  1.00  0.74           N  
ATOM    654  CA  LYS A  44      21.870  11.007  16.875  1.00  0.74           C  
ATOM    655  C   LYS A  44      21.098  11.573  18.041  1.00  0.74           C  
ATOM    656  O   LYS A  44      20.335  12.541  17.910  1.00  0.74           O  
ATOM    657  CB  LYS A  44      22.960  11.990  16.444  1.00  0.74           C  
ATOM    658  CG  LYS A  44      23.972  12.364  17.536  1.00  0.74           C  
ATOM    659  CD  LYS A  44      25.052  13.273  16.948  1.00  0.74           C  
ATOM    660  CE  LYS A  44      24.458  14.655  16.656  1.00  0.74           C  
ATOM    661  NZ  LYS A  44      25.447  15.613  16.095  1.00  0.74           N  
ATOM    662  H   LYS A  44      20.325  11.394  15.414  1.00  0.74           H  
ATOM    663  HA  LYS A  44      22.351  10.092  17.211  1.00  0.74           H  
ATOM    664 1HB  LYS A  44      23.517  11.566  15.608  1.00  0.74           H  
ATOM    665 2HB  LYS A  44      22.499  12.910  16.097  1.00  0.74           H  
ATOM    666 1HG  LYS A  44      23.461  12.876  18.354  1.00  0.74           H  
ATOM    667 2HG  LYS A  44      24.432  11.451  17.931  1.00  0.74           H  
ATOM    668 1HD  LYS A  44      25.884  13.371  17.646  1.00  0.74           H  
ATOM    669 2HD  LYS A  44      25.426  12.841  16.019  1.00  0.74           H  
ATOM    670 1HE  LYS A  44      23.643  14.536  15.949  1.00  0.74           H  
ATOM    671 2HE  LYS A  44      24.061  15.067  17.584  1.00  0.74           H  
ATOM    672 1HZ  LYS A  44      24.969  16.506  15.920  1.00  0.74           H  
ATOM    673 2HZ  LYS A  44      26.212  15.755  16.734  1.00  0.74           H  
ATOM    674 3HZ  LYS A  44      25.798  15.251  15.222  1.00  0.74           H  
ATOM    675  N   ILE A  45      21.287  10.941  19.186  1.00  0.79           N  
ATOM    676  CA  ILE A  45      20.652  11.364  20.409  1.00  0.79           C  
ATOM    677  C   ILE A  45      21.741  11.779  21.408  1.00  0.79           C  
ATOM    678  O   ILE A  45      22.438  10.908  21.936  1.00  0.79           O  
ATOM    679  CB  ILE A  45      19.782  10.249  21.010  1.00  0.79           C  
ATOM    680  CG1 ILE A  45      18.703   9.812  20.008  1.00  0.79           C  
ATOM    681  CG2 ILE A  45      19.139  10.758  22.289  1.00  0.79           C  
ATOM    682  CD1 ILE A  45      17.843   8.632  20.444  1.00  0.79           C  
ATOM    683  H   ILE A  45      21.925  10.144  19.205  1.00  0.79           H  
ATOM    684  HA  ILE A  45      19.966  12.178  20.195  1.00  0.79           H  
ATOM    685  HB  ILE A  45      20.400   9.391  21.240  1.00  0.79           H  
ATOM    686 1HG1 ILE A  45      18.062  10.643  19.853  1.00  0.79           H  
ATOM    687 2HG1 ILE A  45      19.178   9.552  19.064  1.00  0.79           H  
ATOM    688 1HG2 ILE A  45      18.527   9.976  22.725  1.00  0.79           H  
ATOM    689 2HG2 ILE A  45      19.912  11.055  23.001  1.00  0.79           H  
ATOM    690 3HG2 ILE A  45      18.508  11.626  22.062  1.00  0.79           H  
ATOM    691 1HD1 ILE A  45      17.103   8.423  19.671  1.00  0.79           H  
ATOM    692 2HD1 ILE A  45      18.449   7.756  20.603  1.00  0.79           H  
ATOM    693 3HD1 ILE A  45      17.328   8.880  21.372  1.00  0.79           H  
ATOM    694  N   PRO A  46      21.940  13.079  21.668  1.00  0.83           N  
ATOM    695  CA  PRO A  46      22.903  13.633  22.583  1.00  0.83           C  
ATOM    696  C   PRO A  46      22.651  13.126  23.970  1.00  0.83           C  
ATOM    697  O   PRO A  46      21.509  12.837  24.338  1.00  0.83           O  
ATOM    698  CB  PRO A  46      22.647  15.138  22.502  1.00  0.83           C  
ATOM    699  CG  PRO A  46      21.993  15.331  21.179  1.00  0.83           C  
ATOM    700  CD  PRO A  46      21.167  14.101  20.996  1.00  0.83           C  
ATOM    701  HA  PRO A  46      23.914  13.371  22.262  1.00  0.83           H  
ATOM    702 1HB  PRO A  46      22.009  15.444  23.349  1.00  0.83           H  
ATOM    703 2HB  PRO A  46      23.592  15.683  22.614  1.00  0.83           H  
ATOM    704 1HG  PRO A  46      21.393  16.255  21.176  1.00  0.83           H  
ATOM    705 2HG  PRO A  46      22.732  15.443  20.385  1.00  0.83           H  
ATOM    706 1HD  PRO A  46      20.254  14.208  21.542  1.00  0.83           H  
ATOM    707 2HD  PRO A  46      21.042  13.942  19.922  1.00  0.83           H  
ATOM    708  N   GLY A  47      23.687  13.060  24.766  1.00  0.87           N  
ATOM    709  CA  GLY A  47      23.512  12.688  26.145  1.00  0.87           C  
ATOM    710  C   GLY A  47      22.599  13.687  26.819  1.00  0.87           C  
ATOM    711  O   GLY A  47      22.572  14.870  26.460  1.00  0.87           O  
ATOM    712  H   GLY A  47      24.633  13.237  24.438  1.00  0.87           H  
ATOM    713 1HA  GLY A  47      23.116  11.677  26.228  1.00  0.87           H  
ATOM    714 2HA  GLY A  47      24.481  12.723  26.622  1.00  0.87           H  
ATOM    715  N   ILE A  48      21.863  13.221  27.810  1.00  0.90           N  
ATOM    716  CA  ILE A  48      20.934  14.106  28.501  1.00  0.90           C  
ATOM    717  C   ILE A  48      21.502  14.568  29.828  1.00  0.90           C  
ATOM    718  O   ILE A  48      22.004  13.763  30.621  1.00  0.90           O  
ATOM    719  CB  ILE A  48      19.560  13.436  28.663  1.00  0.90           C  
ATOM    720  CG1 ILE A  48      19.044  13.013  27.253  1.00  0.90           C  
ATOM    721  CG2 ILE A  48      18.585  14.362  29.377  1.00  0.90           C  
ATOM    722  CD1 ILE A  48      18.912  14.164  26.242  1.00  0.90           C  
ATOM    723  H   ILE A  48      21.949  12.235  28.070  1.00  0.90           H  
ATOM    724  HA  ILE A  48      20.781  14.990  27.885  1.00  0.90           H  
ATOM    725  HB  ILE A  48      19.670  12.517  29.249  1.00  0.90           H  
ATOM    726 1HG1 ILE A  48      19.731  12.273  26.841  1.00  0.90           H  
ATOM    727 2HG1 ILE A  48      18.061  12.539  27.369  1.00  0.90           H  
ATOM    728 1HG2 ILE A  48      17.624  13.847  29.481  1.00  0.90           H  
ATOM    729 2HG2 ILE A  48      18.972  14.608  30.367  1.00  0.90           H  
ATOM    730 3HG2 ILE A  48      18.450  15.274  28.799  1.00  0.90           H  
ATOM    731 1HD1 ILE A  48      18.550  13.768  25.291  1.00  0.90           H  
ATOM    732 2HD1 ILE A  48      18.205  14.899  26.620  1.00  0.90           H  
ATOM    733 3HD1 ILE A  48      19.881  14.634  26.087  1.00  0.90           H  
ATOM    734  N   ALA A  49      21.480  15.879  30.035  1.00  0.92           N  
ATOM    735  CA  ALA A  49      22.087  16.440  31.224  1.00  0.92           C  
ATOM    736  C   ALA A  49      21.480  15.842  32.470  1.00  0.92           C  
ATOM    737  O   ALA A  49      20.266  15.650  32.550  1.00  0.92           O  
ATOM    738  CB  ALA A  49      21.928  17.950  31.240  1.00  0.92           C  
ATOM    739  H   ALA A  49      21.052  16.488  29.349  1.00  0.92           H  
ATOM    740  HA  ALA A  49      23.139  16.191  31.210  1.00  0.92           H  
ATOM    741 1HB  ALA A  49      22.416  18.350  32.131  1.00  0.92           H  
ATOM    742 2HB  ALA A  49      22.393  18.373  30.350  1.00  0.92           H  
ATOM    743 3HB  ALA A  49      20.871  18.206  31.258  1.00  0.92           H  
ATOM    744  N   GLY A  50      22.329  15.555  33.449  1.00  0.93           N  
ATOM    745  CA  GLY A  50      21.887  15.002  34.719  1.00  0.93           C  
ATOM    746  C   GLY A  50      21.874  13.472  34.738  1.00  0.93           C  
ATOM    747  O   GLY A  50      21.705  12.870  35.800  1.00  0.93           O  
ATOM    748  H   GLY A  50      23.332  15.720  33.308  1.00  0.93           H  
ATOM    749 1HA  GLY A  50      22.545  15.364  35.509  1.00  0.93           H  
ATOM    750 2HA  GLY A  50      20.890  15.375  34.944  1.00  0.93           H  
ATOM    751  N   THR A  51      22.073  12.836  33.582  1.00  0.96           N  
ATOM    752  CA  THR A  51      22.063  11.382  33.531  1.00  0.96           C  
ATOM    753  C   THR A  51      23.486  10.929  33.211  1.00  0.96           C  
ATOM    754  O   THR A  51      24.267  11.715  32.687  1.00  0.96           O  
ATOM    755  CB  THR A  51      21.175  10.886  32.380  1.00  0.96           C  
ATOM    756  OG1 THR A  51      21.860  11.161  31.160  1.00  0.96           O  
ATOM    757  CG2 THR A  51      19.853  11.651  32.384  1.00  0.96           C  
ATOM    758  H   THR A  51      22.190  13.364  32.712  1.00  0.96           H  
ATOM    759  HA  THR A  51      21.721  10.998  34.485  1.00  0.96           H  
ATOM    760  HB  THR A  51      20.964   9.836  32.457  1.00  0.96           H  
ATOM    761  HG1 THR A  51      21.956  12.142  31.069  1.00  0.96           H  
ATOM    762 1HG2 THR A  51      19.244  11.322  31.550  1.00  0.96           H  
ATOM    763 2HG2 THR A  51      19.323  11.464  33.316  1.00  0.96           H  
ATOM    764 3HG2 THR A  51      20.048  12.720  32.283  1.00  0.96           H  
ATOM    765  N   PRO A  52      23.826   9.646  33.381  1.00  1.00           N  
ATOM    766  CA  PRO A  52      25.083   9.040  32.976  1.00  1.00           C  
ATOM    767  C   PRO A  52      25.385   9.170  31.478  1.00  1.00           C  
ATOM    768  O   PRO A  52      26.525   8.969  31.065  1.00  1.00           O  
ATOM    769  CB  PRO A  52      24.882   7.581  33.360  1.00  1.00           C  
ATOM    770  CG  PRO A  52      23.883   7.601  34.476  1.00  1.00           C  
ATOM    771  CD  PRO A  52      22.940   8.713  34.134  1.00  1.00           C  
ATOM    772  HA  PRO A  52      25.896   9.483  33.568  1.00  1.00           H  
ATOM    773 1HB  PRO A  52      24.521   7.023  32.496  1.00  1.00           H  
ATOM    774 2HB  PRO A  52      25.848   7.132  33.659  1.00  1.00           H  
ATOM    775 1HG  PRO A  52      23.381   6.616  34.557  1.00  1.00           H  
ATOM    776 2HG  PRO A  52      24.392   7.763  35.435  1.00  1.00           H  
ATOM    777 1HD  PRO A  52      22.133   8.315  33.515  1.00  1.00           H  
ATOM    778 2HD  PRO A  52      22.585   9.142  35.077  1.00  1.00           H  
ATOM    779  N   THR A  53      24.382   9.491  30.648  1.00  1.06           N  
ATOM    780  CA  THR A  53      24.622   9.576  29.221  1.00  1.06           C  
ATOM    781  C   THR A  53      25.197  10.938  28.838  1.00  1.06           C  
ATOM    782  O   THR A  53      25.681  11.116  27.720  1.00  1.06           O  
ATOM    783  CB  THR A  53      23.324   9.293  28.424  1.00  1.06           C  
ATOM    784  OG1 THR A  53      22.300  10.297  28.710  1.00  1.06           O  
ATOM    785  CG2 THR A  53      22.774   7.929  28.823  1.00  1.06           C  
ATOM    786  H   THR A  53      23.450   9.746  30.976  1.00  1.06           H  
ATOM    787  HA  THR A  53      25.353   8.814  28.948  1.00  1.06           H  
ATOM    788  HB  THR A  53      23.545   9.295  27.356  1.00  1.06           H  
ATOM    789  HG1 THR A  53      22.115  10.338  29.668  1.00  1.06           H  
ATOM    790 1HG2 THR A  53      21.866   7.726  28.259  1.00  1.06           H  
ATOM    791 2HG2 THR A  53      23.511   7.163  28.616  1.00  1.06           H  
ATOM    792 3HG2 THR A  53      22.543   7.929  29.890  1.00  1.06           H  
ATOM    793  N   GLU A  54      25.210  11.881  29.795  1.00  1.11           N  
ATOM    794  CA  GLU A  54      25.656  13.265  29.589  1.00  1.11           C  
ATOM    795  C   GLU A  54      27.073  13.350  29.012  1.00  1.11           C  
ATOM    796  O   GLU A  54      27.407  14.309  28.319  1.00  1.11           O  
ATOM    797  CB  GLU A  54      25.554  14.063  30.905  1.00  1.11           C  
ATOM    798  CG  GLU A  54      25.938  15.551  30.798  1.00  1.11           C  
ATOM    799  CD  GLU A  54      25.667  16.359  32.077  1.00  1.11           C  
ATOM    800  OE1 GLU A  54      25.138  15.806  33.018  1.00  1.11           O  
ATOM    801  OE2 GLU A  54      25.968  17.525  32.092  1.00  1.11           O  
ATOM    802  H   GLU A  54      24.850  11.649  30.723  1.00  1.11           H  
ATOM    803  HA  GLU A  54      24.979  13.731  28.874  1.00  1.11           H  
ATOM    804 1HB  GLU A  54      24.532  14.009  31.281  1.00  1.11           H  
ATOM    805 2HB  GLU A  54      26.196  13.602  31.655  1.00  1.11           H  
ATOM    806 1HG  GLU A  54      27.000  15.619  30.560  1.00  1.11           H  
ATOM    807 2HG  GLU A  54      25.383  15.995  29.969  1.00  1.11           H  
ATOM    808  N   GLY A  55      27.909  12.358  29.312  1.00  1.14           N  
ATOM    809  CA  GLY A  55      29.295  12.297  28.857  1.00  1.14           C  
ATOM    810  C   GLY A  55      29.507  12.277  27.322  1.00  1.14           C  
ATOM    811  O   GLY A  55      30.626  12.520  26.868  1.00  1.14           O  
ATOM    812  H   GLY A  55      27.555  11.603  29.882  1.00  1.14           H  
ATOM    813 1HA  GLY A  55      29.840  13.140  29.280  1.00  1.14           H  
ATOM    814 2HA  GLY A  55      29.748  11.403  29.279  1.00  1.14           H  
ATOM    815  N   GLY A  56      28.463  12.009  26.516  1.00  1.12           N  
ATOM    816  CA  GLY A  56      28.657  11.983  25.056  1.00  1.12           C  
ATOM    817  C   GLY A  56      27.360  11.979  24.236  1.00  1.12           C  
ATOM    818  O   GLY A  56      26.349  12.545  24.652  1.00  1.12           O  
ATOM    819  H   GLY A  56      27.545  11.816  26.922  1.00  1.12           H  
ATOM    820 1HA  GLY A  56      29.261  12.841  24.766  1.00  1.12           H  
ATOM    821 2HA  GLY A  56      29.239  11.098  24.799  1.00  1.12           H  
ATOM    822  N   PHE A  57      27.445  11.449  23.008  1.00  1.04           N  
ATOM    823  CA  PHE A  57      26.340  11.346  22.038  1.00  1.04           C  
ATOM    824  C   PHE A  57      26.175   9.901  21.608  1.00  1.04           C  
ATOM    825  O   PHE A  57      27.176   9.205  21.424  1.00  1.04           O  
ATOM    826  CB  PHE A  57      26.645  12.172  20.776  1.00  1.04           C  
ATOM    827  CG  PHE A  57      26.684  13.666  20.966  1.00  1.04           C  
ATOM    828  CD1 PHE A  57      27.789  14.289  21.503  1.00  1.04           C  
ATOM    829  CD2 PHE A  57      25.645  14.456  20.524  1.00  1.04           C  
ATOM    830  CE1 PHE A  57      27.844  15.655  21.630  1.00  1.04           C  
ATOM    831  CE2 PHE A  57      25.696  15.827  20.642  1.00  1.04           C  
ATOM    832  CZ  PHE A  57      26.795  16.426  21.200  1.00  1.04           C  
ATOM    833  H   PHE A  57      28.330  11.039  22.744  1.00  1.04           H  
ATOM    834  HA  PHE A  57      25.414  11.674  22.507  1.00  1.04           H  
ATOM    835 1HB  PHE A  57      27.598  11.857  20.362  1.00  1.04           H  
ATOM    836 2HB  PHE A  57      25.886  11.951  20.028  1.00  1.04           H  
ATOM    837  HD1 PHE A  57      28.607  13.694  21.844  1.00  1.04           H  
ATOM    838  HD2 PHE A  57      24.775  13.980  20.076  1.00  1.04           H  
ATOM    839  HE1 PHE A  57      28.722  16.127  22.072  1.00  1.04           H  
ATOM    840  HE2 PHE A  57      24.868  16.441  20.293  1.00  1.04           H  
ATOM    841  HZ  PHE A  57      26.838  17.510  21.297  1.00  1.04           H  
ATOM    842  N   TYR A  58      24.938   9.460  21.397  1.00  0.94           N  
ATOM    843  CA  TYR A  58      24.710   8.112  20.891  1.00  0.94           C  
ATOM    844  C   TYR A  58      24.173   8.116  19.438  1.00  0.94           C  
ATOM    845  O   TYR A  58      23.214   8.824  19.124  1.00  0.94           O  
ATOM    846  CB  TYR A  58      23.733   7.377  21.839  1.00  0.94           C  
ATOM    847  CG  TYR A  58      24.259   6.983  23.274  1.00  0.94           C  
ATOM    848  CD1 TYR A  58      25.608   7.011  23.662  1.00  0.94           C  
ATOM    849  CD2 TYR A  58      23.335   6.580  24.183  1.00  0.94           C  
ATOM    850  CE1 TYR A  58      25.958   6.648  24.979  1.00  0.94           C  
ATOM    851  CE2 TYR A  58      23.679   6.230  25.472  1.00  0.94           C  
ATOM    852  CZ  TYR A  58      24.955   6.259  25.882  1.00  0.94           C  
ATOM    853  OH  TYR A  58      25.246   5.897  27.198  1.00  0.94           O  
ATOM    854  H   TYR A  58      24.134  10.057  21.597  1.00  0.94           H  
ATOM    855  HA  TYR A  58      25.658   7.577  20.887  1.00  0.94           H  
ATOM    856 1HB  TYR A  58      22.886   8.044  22.000  1.00  0.94           H  
ATOM    857 2HB  TYR A  58      23.319   6.525  21.387  1.00  0.94           H  
ATOM    858  HD1 TYR A  58      26.380   7.315  22.957  1.00  0.94           H  
ATOM    859  HD2 TYR A  58      22.315   6.542  23.873  1.00  0.94           H  
ATOM    860  HE1 TYR A  58      26.996   6.673  25.288  1.00  0.94           H  
ATOM    861  HE2 TYR A  58      22.919   5.924  26.175  1.00  0.94           H  
ATOM    862  HH  TYR A  58      24.549   5.267  27.550  1.00  0.94           H  
ATOM    863  N   GLU A  59      24.767   7.285  18.564  1.00  0.84           N  
ATOM    864  CA  GLU A  59      24.306   7.136  17.179  1.00  0.84           C  
ATOM    865  C   GLU A  59      23.565   5.815  16.940  1.00  0.84           C  
ATOM    866  O   GLU A  59      24.076   4.738  17.262  1.00  0.84           O  
ATOM    867  CB  GLU A  59      25.482   7.234  16.205  1.00  0.84           C  
ATOM    868  CG  GLU A  59      26.147   8.612  16.150  1.00  0.84           C  
ATOM    869  CD  GLU A  59      27.253   8.708  15.109  1.00  0.84           C  
ATOM    870  OE1 GLU A  59      27.479   7.751  14.407  1.00  0.84           O  
ATOM    871  OE2 GLU A  59      27.865   9.747  15.024  1.00  0.84           O  
ATOM    872  H   GLU A  59      25.562   6.739  18.868  1.00  0.84           H  
ATOM    873  HA  GLU A  59      23.618   7.948  16.960  1.00  0.84           H  
ATOM    874 1HB  GLU A  59      26.244   6.503  16.486  1.00  0.84           H  
ATOM    875 2HB  GLU A  59      25.146   6.978  15.218  1.00  0.84           H  
ATOM    876 1HG  GLU A  59      25.381   9.356  15.922  1.00  0.84           H  
ATOM    877 2HG  GLU A  59      26.555   8.842  17.134  1.00  0.84           H  
ATOM    878  N   PHE A  60      22.386   5.910  16.324  1.00  0.77           N  
ATOM    879  CA  PHE A  60      21.540   4.747  16.071  1.00  0.77           C  
ATOM    880  C   PHE A  60      21.182   4.607  14.603  1.00  0.77           C  
ATOM    881  O   PHE A  60      20.988   5.597  13.899  1.00  0.77           O  
ATOM    882  CB  PHE A  60      20.226   4.894  16.836  1.00  0.77           C  
ATOM    883  CG  PHE A  60      20.377   5.007  18.287  1.00  0.77           C  
ATOM    884  CD1 PHE A  60      20.640   6.246  18.837  1.00  0.77           C  
ATOM    885  CD2 PHE A  60      20.242   3.923  19.123  1.00  0.77           C  
ATOM    886  CE1 PHE A  60      20.792   6.388  20.180  1.00  0.77           C  
ATOM    887  CE2 PHE A  60      20.395   4.088  20.485  1.00  0.77           C  
ATOM    888  CZ  PHE A  60      20.673   5.313  21.002  1.00  0.77           C  
ATOM    889  H   PHE A  60      22.060   6.836  16.057  1.00  0.77           H  
ATOM    890  HA  PHE A  60      22.067   3.853  16.391  1.00  0.77           H  
ATOM    891 1HB  PHE A  60      19.696   5.772  16.479  1.00  0.77           H  
ATOM    892 2HB  PHE A  60      19.604   4.030  16.626  1.00  0.77           H  
ATOM    893  HD1 PHE A  60      20.742   7.118  18.181  1.00  0.77           H  
ATOM    894  HD2 PHE A  60      20.027   2.935  18.703  1.00  0.77           H  
ATOM    895  HE1 PHE A  60      21.014   7.363  20.590  1.00  0.77           H  
ATOM    896  HE2 PHE A  60      20.313   3.243  21.147  1.00  0.77           H  
ATOM    897  HZ  PHE A  60      20.805   5.431  22.063  1.00  0.77           H  
ATOM    898  N   ALA A  61      21.036   3.376  14.151  1.00  0.72           N  
ATOM    899  CA  ALA A  61      20.576   3.122  12.798  1.00  0.72           C  
ATOM    900  C   ALA A  61      19.141   2.629  12.856  1.00  0.72           C  
ATOM    901  O   ALA A  61      18.826   1.659  13.552  1.00  0.72           O  
ATOM    902  CB  ALA A  61      21.471   2.124  12.101  1.00  0.72           C  
ATOM    903  H   ALA A  61      21.220   2.601  14.779  1.00  0.72           H  
ATOM    904  HA  ALA A  61      20.588   4.057  12.239  1.00  0.72           H  
ATOM    905 1HB  ALA A  61      21.109   1.960  11.094  1.00  0.72           H  
ATOM    906 2HB  ALA A  61      22.488   2.513  12.064  1.00  0.72           H  
ATOM    907 3HB  ALA A  61      21.460   1.183  12.650  1.00  0.72           H  
ATOM    908  N   LEU A  62      18.268   3.343  12.159  1.00  0.71           N  
ATOM    909  CA  LEU A  62      16.847   3.049  12.142  1.00  0.71           C  
ATOM    910  C   LEU A  62      16.426   2.497  10.796  1.00  0.71           C  
ATOM    911  O   LEU A  62      16.466   3.209   9.785  1.00  0.71           O  
ATOM    912  CB  LEU A  62      16.044   4.321  12.423  1.00  0.71           C  
ATOM    913  CG  LEU A  62      16.106   4.826  13.850  1.00  0.71           C  
ATOM    914  CD1 LEU A  62      17.347   5.679  14.030  1.00  0.71           C  
ATOM    915  CD2 LEU A  62      14.819   5.574  14.170  1.00  0.71           C  
ATOM    916  H   LEU A  62      18.606   4.131  11.617  1.00  0.71           H  
ATOM    917  HA  LEU A  62      16.626   2.305  12.904  1.00  0.71           H  
ATOM    918 1HB  LEU A  62      16.425   5.116  11.780  1.00  0.71           H  
ATOM    919 2HB  LEU A  62      15.000   4.137  12.168  1.00  0.71           H  
ATOM    920  HG  LEU A  62      16.215   4.004  14.510  1.00  0.71           H  
ATOM    921 1HD1 LEU A  62      17.394   6.017  15.060  1.00  0.71           H  
ATOM    922 2HD1 LEU A  62      18.235   5.109  13.802  1.00  0.71           H  
ATOM    923 3HD1 LEU A  62      17.292   6.532  13.359  1.00  0.71           H  
ATOM    924 1HD2 LEU A  62      14.844   5.913  15.197  1.00  0.71           H  
ATOM    925 2HD2 LEU A  62      14.711   6.430  13.501  1.00  0.71           H  
ATOM    926 3HD2 LEU A  62      13.972   4.903  14.039  1.00  0.71           H  
ATOM    927  N   LEU A  63      16.082   1.215  10.761  1.00  0.71           N  
ATOM    928  CA  LEU A  63      15.709   0.595   9.502  1.00  0.71           C  
ATOM    929  C   LEU A  63      14.200   0.470   9.421  1.00  0.71           C  
ATOM    930  O   LEU A  63      13.569  -0.197  10.248  1.00  0.71           O  
ATOM    931  CB  LEU A  63      16.377  -0.773   9.346  1.00  0.71           C  
ATOM    932  CG  LEU A  63      16.008  -1.548   8.069  1.00  0.71           C  
ATOM    933  CD1 LEU A  63      16.488  -0.770   6.842  1.00  0.71           C  
ATOM    934  CD2 LEU A  63      16.647  -2.926   8.125  1.00  0.71           C  
ATOM    935  H   LEU A  63      16.064   0.670  11.624  1.00  0.71           H  
ATOM    936  HA  LEU A  63      16.041   1.229   8.681  1.00  0.71           H  
ATOM    937 1HB  LEU A  63      17.454  -0.631   9.352  1.00  0.71           H  
ATOM    938 2HB  LEU A  63      16.108  -1.390  10.207  1.00  0.71           H  
ATOM    939  HG  LEU A  63      14.922  -1.647   8.000  1.00  0.71           H  
ATOM    940 1HD1 LEU A  63      16.219  -1.314   5.938  1.00  0.71           H  
ATOM    941 2HD1 LEU A  63      16.015   0.203   6.826  1.00  0.71           H  
ATOM    942 3HD1 LEU A  63      17.564  -0.650   6.880  1.00  0.71           H  
ATOM    943 1HD2 LEU A  63      16.386  -3.483   7.224  1.00  0.71           H  
ATOM    944 2HD2 LEU A  63      17.731  -2.824   8.188  1.00  0.71           H  
ATOM    945 3HD2 LEU A  63      16.280  -3.461   9.002  1.00  0.71           H  
ATOM    946  N   VAL A  64      13.616   1.126   8.436  1.00  0.73           N  
ATOM    947  CA  VAL A  64      12.187   1.141   8.268  1.00  0.73           C  
ATOM    948  C   VAL A  64      11.854   0.147   7.179  1.00  0.73           C  
ATOM    949  O   VAL A  64      12.521   0.080   6.151  1.00  0.73           O  
ATOM    950  CB  VAL A  64      11.662   2.543   7.901  1.00  0.73           C  
ATOM    951  CG1 VAL A  64      10.135   2.471   7.777  1.00  0.73           C  
ATOM    952  CG2 VAL A  64      12.104   3.558   8.934  1.00  0.73           C  
ATOM    953  H   VAL A  64      14.185   1.645   7.782  1.00  0.73           H  
ATOM    954  HA  VAL A  64      11.709   0.823   9.194  1.00  0.73           H  
ATOM    955  HB  VAL A  64      12.060   2.839   6.940  1.00  0.73           H  
ATOM    956 1HG1 VAL A  64       9.735   3.432   7.523  1.00  0.73           H  
ATOM    957 2HG1 VAL A  64       9.852   1.760   7.005  1.00  0.73           H  
ATOM    958 3HG1 VAL A  64       9.714   2.158   8.731  1.00  0.73           H  
ATOM    959 1HG2 VAL A  64      11.733   4.544   8.656  1.00  0.73           H  
ATOM    960 2HG2 VAL A  64      11.717   3.286   9.897  1.00  0.73           H  
ATOM    961 3HG2 VAL A  64      13.199   3.582   8.973  1.00  0.73           H  
ATOM    962  N   THR A  65      10.857  -0.651   7.432  1.00  0.75           N  
ATOM    963  CA  THR A  65      10.409  -1.669   6.516  1.00  0.75           C  
ATOM    964  C   THR A  65       9.357  -1.157   5.526  1.00  0.75           C  
ATOM    965  O   THR A  65       8.581  -0.274   5.865  1.00  0.75           O  
ATOM    966  CB  THR A  65       9.824  -2.829   7.315  1.00  0.75           C  
ATOM    967  OG1 THR A  65       9.160  -3.747   6.418  1.00  0.75           O  
ATOM    968  CG2 THR A  65       8.862  -2.301   8.352  1.00  0.75           C  
ATOM    969  H   THR A  65      10.371  -0.542   8.313  1.00  0.75           H  
ATOM    970  HA  THR A  65      11.290  -2.028   6.003  1.00  0.75           H  
ATOM    971  HB  THR A  65      10.625  -3.357   7.827  1.00  0.75           H  
ATOM    972  HG1 THR A  65       8.375  -4.140   6.851  1.00  0.75           H  
ATOM    973 1HG2 THR A  65       8.479  -3.132   8.915  1.00  0.75           H  
ATOM    974 2HG2 THR A  65       9.380  -1.616   9.029  1.00  0.75           H  
ATOM    975 3HG2 THR A  65       8.059  -1.786   7.874  1.00  0.75           H  
ATOM    976  N   PRO A  66       9.299  -1.700   4.295  1.00  0.78           N  
ATOM    977  CA  PRO A  66       8.251  -1.480   3.306  1.00  0.78           C  
ATOM    978  C   PRO A  66       6.859  -1.818   3.850  1.00  0.78           C  
ATOM    979  O   PRO A  66       5.853  -1.409   3.274  1.00  0.78           O  
ATOM    980  CB  PRO A  66       8.652  -2.435   2.183  1.00  0.78           C  
ATOM    981  CG  PRO A  66      10.146  -2.578   2.308  1.00  0.78           C  
ATOM    982  CD  PRO A  66      10.432  -2.510   3.785  1.00  0.78           C  
ATOM    983  HA  PRO A  66       8.282  -0.443   2.969  1.00  0.78           H  
ATOM    984 1HB  PRO A  66       8.109  -3.385   2.282  1.00  0.78           H  
ATOM    985 2HB  PRO A  66       8.369  -2.000   1.227  1.00  0.78           H  
ATOM    986 1HG  PRO A  66      10.468  -3.528   1.858  1.00  0.78           H  
ATOM    987 2HG  PRO A  66      10.646  -1.780   1.747  1.00  0.78           H  
ATOM    988 1HD  PRO A  66      10.451  -3.514   4.234  1.00  0.78           H  
ATOM    989 2HD  PRO A  66      11.387  -1.968   3.892  1.00  0.78           H  
ATOM    990  N   SER A  67       6.797  -2.614   4.925  1.00  0.80           N  
ATOM    991  CA  SER A  67       5.532  -2.975   5.557  1.00  0.80           C  
ATOM    992  C   SER A  67       5.047  -1.901   6.570  1.00  0.80           C  
ATOM    993  O   SER A  67       3.985  -2.041   7.189  1.00  0.80           O  
ATOM    994  CB  SER A  67       5.631  -4.363   6.166  1.00  0.80           C  
ATOM    995  OG  SER A  67       6.608  -4.436   7.170  1.00  0.80           O  
ATOM    996  H   SER A  67       7.651  -2.964   5.343  1.00  0.80           H  
ATOM    997  HA  SER A  67       4.778  -3.035   4.771  1.00  0.80           H  
ATOM    998 1HB  SER A  67       4.662  -4.624   6.597  1.00  0.80           H  
ATOM    999 2HB  SER A  67       5.848  -5.095   5.390  1.00  0.80           H  
ATOM   1000  HG  SER A  67       6.287  -5.126   7.812  1.00  0.80           H  
ATOM   1001  N   HIS A  68       5.844  -0.848   6.758  1.00  0.82           N  
ATOM   1002  CA  HIS A  68       5.517   0.286   7.609  1.00  0.82           C  
ATOM   1003  C   HIS A  68       4.324   0.946   6.907  1.00  0.82           C  
ATOM   1004  O   HIS A  68       4.311   1.010   5.685  1.00  0.82           O  
ATOM   1005  CB  HIS A  68       6.743   1.218   7.724  1.00  0.82           C  
ATOM   1006  CG  HIS A  68       6.654   2.295   8.715  1.00  0.82           C  
ATOM   1007  ND1 HIS A  68       6.593   2.049  10.074  1.00  0.82           N  
ATOM   1008  CD2 HIS A  68       6.619   3.640   8.564  1.00  0.82           C  
ATOM   1009  CE1 HIS A  68       6.513   3.203  10.720  1.00  0.82           C  
ATOM   1010  NE2 HIS A  68       6.534   4.183   9.825  1.00  0.82           N  
ATOM   1011  H   HIS A  68       6.730  -0.800   6.260  1.00  0.82           H  
ATOM   1012  HA  HIS A  68       5.234  -0.048   8.605  1.00  0.82           H  
ATOM   1013 1HB  HIS A  68       7.607   0.617   7.993  1.00  0.82           H  
ATOM   1014 2HB  HIS A  68       6.951   1.663   6.755  1.00  0.82           H  
ATOM   1015  HD1 HIS A  68       6.579   1.113  10.496  1.00  0.82           H  
ATOM   1016  HD2 HIS A  68       6.642   4.289   7.685  1.00  0.82           H  
ATOM   1017  HE1 HIS A  68       6.447   3.232  11.810  1.00  0.82           H  
ATOM   1018  N   PRO A  69       3.306   1.441   7.615  1.00  0.83           N  
ATOM   1019  CA  PRO A  69       3.126   1.699   9.034  1.00  0.83           C  
ATOM   1020  C   PRO A  69       2.681   0.540   9.903  1.00  0.83           C  
ATOM   1021  O   PRO A  69       2.431   0.744  11.085  1.00  0.83           O  
ATOM   1022  CB  PRO A  69       2.024   2.747   8.999  1.00  0.83           C  
ATOM   1023  CG  PRO A  69       1.158   2.324   7.828  1.00  0.83           C  
ATOM   1024  CD  PRO A  69       2.118   1.749   6.811  1.00  0.83           C  
ATOM   1025  HA  PRO A  69       4.023   2.152   9.447  1.00  0.83           H  
ATOM   1026 1HB  PRO A  69       1.476   2.735   9.950  1.00  0.83           H  
ATOM   1027 2HB  PRO A  69       2.456   3.742   8.912  1.00  0.83           H  
ATOM   1028 1HG  PRO A  69       0.417   1.583   8.165  1.00  0.83           H  
ATOM   1029 2HG  PRO A  69       0.592   3.182   7.436  1.00  0.83           H  
ATOM   1030 1HD  PRO A  69       1.705   0.814   6.400  1.00  0.83           H  
ATOM   1031 2HD  PRO A  69       2.350   2.449   6.014  1.00  0.83           H  
ATOM   1032  N   GLU A  70       2.510  -0.658   9.356  1.00  0.83           N  
ATOM   1033  CA  GLU A  70       1.995  -1.702  10.224  1.00  0.83           C  
ATOM   1034  C   GLU A  70       3.141  -2.220  11.056  1.00  0.83           C  
ATOM   1035  O   GLU A  70       3.069  -2.291  12.278  1.00  0.83           O  
ATOM   1036  CB  GLU A  70       1.352  -2.828   9.417  1.00  0.83           C  
ATOM   1037  CG  GLU A  70       0.077  -2.411   8.689  1.00  0.83           C  
ATOM   1038  CD  GLU A  70      -0.582  -3.538   7.913  1.00  0.83           C  
ATOM   1039  OE1 GLU A  70      -0.058  -4.627   7.903  1.00  0.83           O  
ATOM   1040  OE2 GLU A  70      -1.615  -3.298   7.332  1.00  0.83           O  
ATOM   1041  H   GLU A  70       2.765  -0.876   8.396  1.00  0.83           H  
ATOM   1042  HA  GLU A  70       1.245  -1.275  10.889  1.00  0.83           H  
ATOM   1043 1HB  GLU A  70       2.062  -3.196   8.677  1.00  0.83           H  
ATOM   1044 2HB  GLU A  70       1.111  -3.658  10.082  1.00  0.83           H  
ATOM   1045 1HG  GLU A  70      -0.632  -2.026   9.421  1.00  0.83           H  
ATOM   1046 2HG  GLU A  70       0.323  -1.600   8.003  1.00  0.83           H  
ATOM   1047  N   ASP A  71       4.239  -2.524  10.399  1.00  0.82           N  
ATOM   1048  CA  ASP A  71       5.380  -2.984  11.160  1.00  0.82           C  
ATOM   1049  C   ASP A  71       6.222  -1.797  11.580  1.00  0.82           C  
ATOM   1050  O   ASP A  71       6.373  -0.814  10.841  1.00  0.82           O  
ATOM   1051  CB  ASP A  71       6.185  -4.001  10.404  1.00  0.82           C  
ATOM   1052  CG  ASP A  71       5.471  -5.345  10.265  1.00  0.82           C  
ATOM   1053  OD1 ASP A  71       4.773  -5.730  11.172  1.00  0.82           O  
ATOM   1054  OD2 ASP A  71       5.611  -5.959   9.228  1.00  0.82           O  
ATOM   1055  H   ASP A  71       4.253  -2.434   9.381  1.00  0.82           H  
ATOM   1056  HA  ASP A  71       5.021  -3.470  12.068  1.00  0.82           H  
ATOM   1057 1HB  ASP A  71       6.357  -3.605   9.425  1.00  0.82           H  
ATOM   1058 2HB  ASP A  71       7.154  -4.142  10.888  1.00  0.82           H  
ATOM   1059  N   MET A  72       6.782  -1.915  12.763  1.00  0.80           N  
ATOM   1060  CA  MET A  72       7.605  -0.879  13.336  1.00  0.80           C  
ATOM   1061  C   MET A  72       9.041  -0.962  12.801  1.00  0.80           C  
ATOM   1062  O   MET A  72       9.447  -2.032  12.348  1.00  0.80           O  
ATOM   1063  CB  MET A  72       7.553  -1.035  14.841  1.00  0.80           C  
ATOM   1064  CG  MET A  72       6.125  -0.879  15.408  1.00  0.80           C  
ATOM   1065  SD  MET A  72       5.439   0.803  15.209  1.00  0.80           S  
ATOM   1066  CE  MET A  72       4.314   0.629  13.813  1.00  0.80           C  
ATOM   1067  H   MET A  72       6.605  -2.755  13.296  1.00  0.80           H  
ATOM   1068  HA  MET A  72       7.143   0.061  13.076  1.00  0.80           H  
ATOM   1069 1HB  MET A  72       7.935  -2.014  15.134  1.00  0.80           H  
ATOM   1070 2HB  MET A  72       8.186  -0.285  15.316  1.00  0.80           H  
ATOM   1071 1HG  MET A  72       5.457  -1.578  14.898  1.00  0.80           H  
ATOM   1072 2HG  MET A  72       6.121  -1.135  16.466  1.00  0.80           H  
ATOM   1073 1HE  MET A  72       3.841   1.590  13.612  1.00  0.80           H  
ATOM   1074 2HE  MET A  72       4.859   0.315  12.932  1.00  0.80           H  
ATOM   1075 3HE  MET A  72       3.547  -0.110  14.040  1.00  0.80           H  
ATOM   1076  N   PRO A  73       9.799   0.154  12.765  1.00  0.77           N  
ATOM   1077  CA  PRO A  73      11.221   0.224  12.452  1.00  0.77           C  
ATOM   1078  C   PRO A  73      12.056  -0.590  13.431  1.00  0.77           C  
ATOM   1079  O   PRO A  73      11.681  -0.741  14.594  1.00  0.77           O  
ATOM   1080  CB  PRO A  73      11.539   1.715  12.597  1.00  0.77           C  
ATOM   1081  CG  PRO A  73      10.215   2.417  12.399  1.00  0.77           C  
ATOM   1082  CD  PRO A  73       9.185   1.487  12.989  1.00  0.77           C  
ATOM   1083  HA  PRO A  73      11.380  -0.125  11.423  1.00  0.77           H  
ATOM   1084 1HB  PRO A  73      11.981   1.902  13.588  1.00  0.77           H  
ATOM   1085 2HB  PRO A  73      12.303   2.001  11.857  1.00  0.77           H  
ATOM   1086 1HG  PRO A  73      10.229   3.403  12.885  1.00  0.77           H  
ATOM   1087 2HG  PRO A  73      10.030   2.596  11.332  1.00  0.77           H  
ATOM   1088 1HD  PRO A  73       9.024   1.681  14.061  1.00  0.77           H  
ATOM   1089 2HD  PRO A  73       8.293   1.629  12.393  1.00  0.77           H  
ATOM   1090  N   THR A  74      13.198  -1.084  12.974  1.00  0.75           N  
ATOM   1091  CA  THR A  74      14.108  -1.804  13.858  1.00  0.75           C  
ATOM   1092  C   THR A  74      15.258  -0.865  14.188  1.00  0.75           C  
ATOM   1093  O   THR A  74      15.811  -0.224  13.287  1.00  0.75           O  
ATOM   1094  CB  THR A  74      14.654  -3.088  13.218  1.00  0.75           C  
ATOM   1095  OG1 THR A  74      13.570  -3.957  12.874  1.00  0.75           O  
ATOM   1096  CG2 THR A  74      15.517  -3.803  14.227  1.00  0.75           C  
ATOM   1097  H   THR A  74      13.442  -0.931  11.997  1.00  0.75           H  
ATOM   1098  HA  THR A  74      13.591  -2.061  14.784  1.00  0.75           H  
ATOM   1099  HB  THR A  74      15.236  -2.848  12.326  1.00  0.75           H  
ATOM   1100  HG1 THR A  74      12.987  -4.061  13.635  1.00  0.75           H  
ATOM   1101 1HG2 THR A  74      15.902  -4.725  13.797  1.00  0.75           H  
ATOM   1102 2HG2 THR A  74      16.341  -3.168  14.521  1.00  0.75           H  
ATOM   1103 3HG2 THR A  74      14.913  -4.035  15.099  1.00  0.75           H  
ATOM   1104  N   VAL A  75      15.601  -0.736  15.469  1.00  0.74           N  
ATOM   1105  CA  VAL A  75      16.647   0.214  15.822  1.00  0.74           C  
ATOM   1106  C   VAL A  75      17.862  -0.435  16.477  1.00  0.74           C  
ATOM   1107  O   VAL A  75      17.732  -1.179  17.460  1.00  0.74           O  
ATOM   1108  CB  VAL A  75      16.087   1.283  16.774  1.00  0.74           C  
ATOM   1109  CG1 VAL A  75      17.199   2.276  17.116  1.00  0.74           C  
ATOM   1110  CG2 VAL A  75      14.839   1.926  16.142  1.00  0.74           C  
ATOM   1111  H   VAL A  75      15.131  -1.278  16.182  1.00  0.74           H  
ATOM   1112  HA  VAL A  75      16.984   0.711  14.915  1.00  0.74           H  
ATOM   1113  HB  VAL A  75      15.798   0.814  17.716  1.00  0.74           H  
ATOM   1114 1HG1 VAL A  75      16.827   3.002  17.801  1.00  0.74           H  
ATOM   1115 2HG1 VAL A  75      18.032   1.753  17.579  1.00  0.74           H  
ATOM   1116 3HG1 VAL A  75      17.540   2.769  16.205  1.00  0.74           H  
ATOM   1117 1HG2 VAL A  75      14.431   2.674  16.812  1.00  0.74           H  
ATOM   1118 2HG2 VAL A  75      15.089   2.375  15.211  1.00  0.74           H  
ATOM   1119 3HG2 VAL A  75      14.081   1.160  15.967  1.00  0.74           H  
ATOM   1120  N   TYR A  76      19.040  -0.114  15.934  1.00  0.75           N  
ATOM   1121  CA  TYR A  76      20.298  -0.619  16.462  1.00  0.75           C  
ATOM   1122  C   TYR A  76      21.242   0.501  16.887  1.00  0.75           C  
ATOM   1123  O   TYR A  76      21.384   1.514  16.204  1.00  0.75           O  
ATOM   1124  CB  TYR A  76      21.023  -1.447  15.408  1.00  0.75           C  
ATOM   1125  CG  TYR A  76      20.349  -2.720  14.982  1.00  0.75           C  
ATOM   1126  CD1 TYR A  76      19.406  -2.712  13.971  1.00  0.75           C  
ATOM   1127  CD2 TYR A  76      20.711  -3.909  15.584  1.00  0.75           C  
ATOM   1128  CE1 TYR A  76      18.830  -3.901  13.573  1.00  0.75           C  
ATOM   1129  CE2 TYR A  76      20.137  -5.089  15.194  1.00  0.75           C  
ATOM   1130  CZ  TYR A  76      19.198  -5.092  14.192  1.00  0.75           C  
ATOM   1131  OH  TYR A  76      18.623  -6.281  13.797  1.00  0.75           O  
ATOM   1132  H   TYR A  76      19.046   0.497  15.114  1.00  0.75           H  
ATOM   1133  HA  TYR A  76      20.087  -1.231  17.333  1.00  0.75           H  
ATOM   1134 1HB  TYR A  76      21.177  -0.833  14.518  1.00  0.75           H  
ATOM   1135 2HB  TYR A  76      22.013  -1.707  15.792  1.00  0.75           H  
ATOM   1136  HD1 TYR A  76      19.122  -1.772  13.486  1.00  0.75           H  
ATOM   1137  HD2 TYR A  76      21.466  -3.909  16.369  1.00  0.75           H  
ATOM   1138  HE1 TYR A  76      18.090  -3.903  12.772  1.00  0.75           H  
ATOM   1139  HE2 TYR A  76      20.431  -6.024  15.674  1.00  0.75           H  
ATOM   1140  HH  TYR A  76      18.989  -7.000  14.321  1.00  0.75           H  
ATOM   1141  N   PHE A  77      21.948   0.289  17.982  1.00  0.77           N  
ATOM   1142  CA  PHE A  77      22.926   1.252  18.460  1.00  0.77           C  
ATOM   1143  C   PHE A  77      24.344   0.899  18.060  1.00  0.77           C  
ATOM   1144  O   PHE A  77      24.776  -0.248  18.207  1.00  0.77           O  
ATOM   1145  CB  PHE A  77      22.853   1.416  19.948  1.00  0.77           C  
ATOM   1146  CG  PHE A  77      23.835   2.378  20.387  1.00  0.77           C  
ATOM   1147  CD1 PHE A  77      23.758   3.645  20.035  1.00  0.77           C  
ATOM   1148  CD2 PHE A  77      24.847   2.026  21.122  1.00  0.77           C  
ATOM   1149  CE1 PHE A  77      24.696   4.508  20.413  1.00  0.77           C  
ATOM   1150  CE2 PHE A  77      25.814   2.938  21.518  1.00  0.77           C  
ATOM   1151  CZ  PHE A  77      25.725   4.171  21.157  1.00  0.77           C  
ATOM   1152  H   PHE A  77      21.783  -0.557  18.515  1.00  0.77           H  
ATOM   1153  HA  PHE A  77      22.695   2.223  18.022  1.00  0.77           H  
ATOM   1154 1HB  PHE A  77      21.895   1.752  20.234  1.00  0.77           H  
ATOM   1155 2HB  PHE A  77      23.044   0.462  20.442  1.00  0.77           H  
ATOM   1156  HD1 PHE A  77      22.950   3.983  19.407  1.00  0.77           H  
ATOM   1157  HD2 PHE A  77      24.932   0.988  21.406  1.00  0.77           H  
ATOM   1158  HE1 PHE A  77      24.610   5.463  20.099  1.00  0.77           H  
ATOM   1159  HE2 PHE A  77      26.645   2.606  22.110  1.00  0.77           H  
ATOM   1160  HZ  PHE A  77      26.475   4.900  21.445  1.00  0.77           H  
ATOM   1161  N   VAL A  78      25.043   1.879  17.504  1.00  0.80           N  
ATOM   1162  CA  VAL A  78      26.403   1.676  17.050  1.00  0.80           C  
ATOM   1163  C   VAL A  78      27.424   2.501  17.851  1.00  0.80           C  
ATOM   1164  O   VAL A  78      27.338   3.727  17.853  1.00  0.80           O  
ATOM   1165  CB  VAL A  78      26.483   2.078  15.571  1.00  0.80           C  
ATOM   1166  CG1 VAL A  78      27.907   1.886  15.078  1.00  0.80           C  
ATOM   1167  CG2 VAL A  78      25.474   1.250  14.768  1.00  0.80           C  
ATOM   1168  H   VAL A  78      24.624   2.808  17.411  1.00  0.80           H  
ATOM   1169  HA  VAL A  78      26.632   0.620  17.143  1.00  0.80           H  
ATOM   1170  HB  VAL A  78      26.240   3.141  15.472  1.00  0.80           H  
ATOM   1171 1HG1 VAL A  78      27.974   2.184  14.033  1.00  0.80           H  
ATOM   1172 2HG1 VAL A  78      28.583   2.498  15.674  1.00  0.80           H  
ATOM   1173 3HG1 VAL A  78      28.187   0.837  15.175  1.00  0.80           H  
ATOM   1174 1HG2 VAL A  78      25.519   1.538  13.720  1.00  0.80           H  
ATOM   1175 2HG2 VAL A  78      25.713   0.189  14.866  1.00  0.80           H  
ATOM   1176 3HG2 VAL A  78      24.465   1.431  15.146  1.00  0.80           H  
ATOM   1177  N   PRO A  79      28.419   1.879  18.513  1.00  0.83           N  
ATOM   1178  CA  PRO A  79      28.760   0.470  18.767  1.00  0.83           C  
ATOM   1179  C   PRO A  79      27.844  -0.056  19.847  1.00  0.83           C  
ATOM   1180  O   PRO A  79      27.192   0.739  20.473  1.00  0.83           O  
ATOM   1181  CB  PRO A  79      30.204   0.574  19.243  1.00  0.83           C  
ATOM   1182  CG  PRO A  79      30.262   1.897  19.946  1.00  0.83           C  
ATOM   1183  CD  PRO A  79      29.359   2.806  19.141  1.00  0.83           C  
ATOM   1184  HA  PRO A  79      28.678  -0.118  17.840  1.00  0.83           H  
ATOM   1185 1HB  PRO A  79      30.435  -0.269  19.915  1.00  0.83           H  
ATOM   1186 2HB  PRO A  79      30.891   0.507  18.387  1.00  0.83           H  
ATOM   1187 1HG  PRO A  79      29.928   1.776  20.983  1.00  0.83           H  
ATOM   1188 2HG  PRO A  79      31.298   2.257  19.981  1.00  0.83           H  
ATOM   1189 1HD  PRO A  79      28.818   3.492  19.806  1.00  0.83           H  
ATOM   1190 2HD  PRO A  79      29.927   3.345  18.367  1.00  0.83           H  
ATOM   1191  N   ALA A  80      27.804  -1.347  20.137  1.00  0.83           N  
ATOM   1192  CA  ALA A  80      26.882  -1.776  21.203  1.00  0.83           C  
ATOM   1193  C   ALA A  80      27.134  -1.036  22.535  1.00  0.83           C  
ATOM   1194  O   ALA A  80      28.275  -0.836  22.953  1.00  0.83           O  
ATOM   1195  CB  ALA A  80      26.985  -3.271  21.420  1.00  0.83           C  
ATOM   1196  H   ALA A  80      28.358  -2.027  19.634  1.00  0.83           H  
ATOM   1197  HA  ALA A  80      25.867  -1.538  20.877  1.00  0.83           H  
ATOM   1198 1HB  ALA A  80      26.265  -3.580  22.183  1.00  0.83           H  
ATOM   1199 2HB  ALA A  80      26.763  -3.792  20.485  1.00  0.83           H  
ATOM   1200 3HB  ALA A  80      27.988  -3.532  21.746  1.00  0.83           H  
ATOM   1201  N   LEU A  81      26.020  -0.682  23.187  1.00  0.81           N  
ATOM   1202  CA  LEU A  81      25.875   0.056  24.455  1.00  0.81           C  
ATOM   1203  C   LEU A  81      25.593  -0.827  25.653  1.00  0.81           C  
ATOM   1204  O   LEU A  81      24.851  -1.794  25.556  1.00  0.81           O  
ATOM   1205  CB  LEU A  81      24.796   1.122  24.284  1.00  0.81           C  
ATOM   1206  CG  LEU A  81      24.376   1.922  25.376  1.00  0.81           C  
ATOM   1207  CD1 LEU A  81      25.494   2.782  25.816  1.00  0.81           C  
ATOM   1208  CD2 LEU A  81      23.222   2.795  24.877  1.00  0.81           C  
ATOM   1209  H   LEU A  81      25.159  -0.939  22.730  1.00  0.81           H  
ATOM   1210  HA  LEU A  81      26.812   0.569  24.643  1.00  0.81           H  
ATOM   1211 1HB  LEU A  81      25.209   1.824  23.699  1.00  0.81           H  
ATOM   1212 2HB  LEU A  81      23.931   0.710  23.791  1.00  0.81           H  
ATOM   1213  HG  LEU A  81      24.061   1.304  26.176  1.00  0.81           H  
ATOM   1214 1HD1 LEU A  81      25.184   3.405  26.630  1.00  0.81           H  
ATOM   1215 2HD1 LEU A  81      26.329   2.179  26.133  1.00  0.81           H  
ATOM   1216 3HD1 LEU A  81      25.784   3.403  24.982  1.00  0.81           H  
ATOM   1217 1HD2 LEU A  81      22.876   3.426  25.672  1.00  0.81           H  
ATOM   1218 2HD2 LEU A  81      23.566   3.416  24.046  1.00  0.81           H  
ATOM   1219 3HD2 LEU A  81      22.410   2.180  24.540  1.00  0.81           H  
ATOM   1220  N   PHE A  82      26.186  -0.485  26.795  1.00  0.78           N  
ATOM   1221  CA  PHE A  82      26.034  -1.248  28.032  1.00  0.78           C  
ATOM   1222  C   PHE A  82      24.752  -0.951  28.835  1.00  0.78           C  
ATOM   1223  O   PHE A  82      24.739  -1.086  30.053  1.00  0.78           O  
ATOM   1224  CB  PHE A  82      27.265  -0.969  28.921  1.00  0.78           C  
ATOM   1225  CG  PHE A  82      27.294  -1.724  30.251  1.00  0.78           C  
ATOM   1226  CD1 PHE A  82      27.571  -3.075  30.267  1.00  0.78           C  
ATOM   1227  CD2 PHE A  82      27.084  -1.087  31.477  1.00  0.78           C  
ATOM   1228  CE1 PHE A  82      27.622  -3.771  31.445  1.00  0.78           C  
ATOM   1229  CE2 PHE A  82      27.138  -1.790  32.653  1.00  0.78           C  
ATOM   1230  CZ  PHE A  82      27.407  -3.132  32.633  1.00  0.78           C  
ATOM   1231  H   PHE A  82      26.784   0.328  26.800  1.00  0.78           H  
ATOM   1232  HA  PHE A  82      26.022  -2.308  27.771  1.00  0.78           H  
ATOM   1233 1HB  PHE A  82      28.163  -1.234  28.369  1.00  0.78           H  
ATOM   1234 2HB  PHE A  82      27.324   0.092  29.131  1.00  0.78           H  
ATOM   1235  HD1 PHE A  82      27.747  -3.592  29.322  1.00  0.78           H  
ATOM   1236  HD2 PHE A  82      26.881  -0.033  31.509  1.00  0.78           H  
ATOM   1237  HE1 PHE A  82      27.832  -4.829  31.427  1.00  0.78           H  
ATOM   1238  HE2 PHE A  82      26.973  -1.280  33.599  1.00  0.78           H  
ATOM   1239  HZ  PHE A  82      27.445  -3.688  33.552  1.00  0.78           H  
ATOM   1240  N   HIS A  83      23.672  -0.546  28.163  1.00  0.74           N  
ATOM   1241  CA  HIS A  83      22.383  -0.397  28.835  1.00  0.74           C  
ATOM   1242  C   HIS A  83      21.708  -1.785  28.863  1.00  0.74           C  
ATOM   1243  O   HIS A  83      21.873  -2.543  27.912  1.00  0.74           O  
ATOM   1244  CB  HIS A  83      21.467   0.656  28.169  1.00  0.74           C  
ATOM   1245  CG  HIS A  83      21.973   2.063  28.298  1.00  0.74           C  
ATOM   1246  ND1 HIS A  83      21.163   3.163  28.208  1.00  0.74           N  
ATOM   1247  CD2 HIS A  83      23.204   2.519  28.469  1.00  0.74           C  
ATOM   1248  CE1 HIS A  83      21.897   4.262  28.331  1.00  0.74           C  
ATOM   1249  NE2 HIS A  83      23.155   3.904  28.473  1.00  0.74           N  
ATOM   1250  H   HIS A  83      23.741  -0.427  27.161  1.00  0.74           H  
ATOM   1251  HA  HIS A  83      22.567  -0.057  29.840  1.00  0.74           H  
ATOM   1252 1HB  HIS A  83      21.381   0.433  27.110  1.00  0.74           H  
ATOM   1253 2HB  HIS A  83      20.467   0.609  28.598  1.00  0.74           H  
ATOM   1254  HD1 HIS A  83      20.172   3.154  28.073  1.00  0.74           H  
ATOM   1255  HD2 HIS A  83      24.121   1.988  28.555  1.00  0.74           H  
ATOM   1256  HE1 HIS A  83      21.432   5.240  28.286  1.00  0.74           H  
ATOM   1257  N   PRO A  84      20.935  -2.154  29.901  1.00  0.71           N  
ATOM   1258  CA  PRO A  84      20.210  -3.413  30.023  1.00  0.71           C  
ATOM   1259  C   PRO A  84      19.343  -3.788  28.833  1.00  0.71           C  
ATOM   1260  O   PRO A  84      19.189  -4.969  28.534  1.00  0.71           O  
ATOM   1261  CB  PRO A  84      19.315  -3.147  31.225  1.00  0.71           C  
ATOM   1262  CG  PRO A  84      20.075  -2.165  32.056  1.00  0.71           C  
ATOM   1263  CD  PRO A  84      20.760  -1.269  31.064  1.00  0.71           C  
ATOM   1264  HA  PRO A  84      20.918  -4.225  30.244  1.00  0.71           H  
ATOM   1265 1HB  PRO A  84      18.336  -2.761  30.888  1.00  0.71           H  
ATOM   1266 2HB  PRO A  84      19.123  -4.089  31.756  1.00  0.71           H  
ATOM   1267 1HG  PRO A  84      19.388  -1.618  32.717  1.00  0.71           H  
ATOM   1268 2HG  PRO A  84      20.786  -2.692  32.705  1.00  0.71           H  
ATOM   1269 1HD  PRO A  84      20.166  -0.383  30.824  1.00  0.71           H  
ATOM   1270 2HD  PRO A  84      21.697  -1.035  31.489  1.00  0.71           H  
ATOM   1271  N   ASN A  85      18.815  -2.788  28.124  1.00  0.70           N  
ATOM   1272  CA  ASN A  85      17.906  -3.024  27.006  1.00  0.70           C  
ATOM   1273  C   ASN A  85      18.594  -3.020  25.651  1.00  0.70           C  
ATOM   1274  O   ASN A  85      17.921  -3.024  24.616  1.00  0.70           O  
ATOM   1275  CB  ASN A  85      16.829  -1.961  27.015  1.00  0.70           C  
ATOM   1276  CG  ASN A  85      15.924  -2.060  28.179  1.00  0.70           C  
ATOM   1277  OD1 ASN A  85      15.949  -1.121  28.975  1.00  0.70           O  
ATOM   1278  ND2 ASN A  85      15.151  -3.105  28.288  1.00  0.70           N  
ATOM   1279  H   ASN A  85      19.013  -1.836  28.380  1.00  0.70           H  
ATOM   1280  HA  ASN A  85      17.445  -4.001  27.128  1.00  0.70           H  
ATOM   1281 1HB  ASN A  85      17.289  -0.972  27.009  1.00  0.70           H  
ATOM   1282 2HB  ASN A  85      16.230  -2.050  26.105  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  85      14.515  -3.200  29.067  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  85      15.181  -3.817  27.580  1.00  0.70           H  
ATOM   1285  N   VAL A  86      19.925  -3.010  25.639  1.00  0.70           N  
ATOM   1286  CA  VAL A  86      20.635  -3.047  24.373  1.00  0.70           C  
ATOM   1287  C   VAL A  86      21.448  -4.329  24.271  1.00  0.70           C  
ATOM   1288  O   VAL A  86      22.275  -4.645  25.124  1.00  0.70           O  
ATOM   1289  CB  VAL A  86      21.551  -1.830  24.210  1.00  0.70           C  
ATOM   1290  CG1 VAL A  86      22.302  -1.910  22.854  1.00  0.70           C  
ATOM   1291  CG2 VAL A  86      20.746  -0.593  24.301  1.00  0.70           C  
ATOM   1292  H   VAL A  86      20.466  -2.986  26.506  1.00  0.70           H  
ATOM   1293  HA  VAL A  86      19.913  -3.034  23.560  1.00  0.70           H  
ATOM   1294  HB  VAL A  86      22.301  -1.834  25.005  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  86      22.952  -1.061  22.737  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  86      22.893  -2.821  22.825  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  86      21.578  -1.922  22.043  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  86      21.386   0.260  24.187  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  86      20.037  -0.621  23.523  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  86      20.242  -0.545  25.258  1.00  0.70           H  
ATOM   1301  N   ALA A  87      21.189  -5.078  23.217  1.00  0.71           N  
ATOM   1302  CA  ALA A  87      21.844  -6.350  22.977  1.00  0.71           C  
ATOM   1303  C   ALA A  87      23.288  -6.165  22.596  1.00  0.71           C  
ATOM   1304  O   ALA A  87      23.689  -5.119  22.099  1.00  0.71           O  
ATOM   1305  CB  ALA A  87      21.141  -7.105  21.871  1.00  0.71           C  
ATOM   1306  H   ALA A  87      20.488  -4.747  22.549  1.00  0.71           H  
ATOM   1307  HA  ALA A  87      21.809  -6.929  23.900  1.00  0.71           H  
ATOM   1308 1HB  ALA A  87      21.626  -8.065  21.715  1.00  0.71           H  
ATOM   1309 2HB  ALA A  87      20.098  -7.265  22.143  1.00  0.71           H  
ATOM   1310 3HB  ALA A  87      21.186  -6.521  20.955  1.00  0.71           H  
ATOM   1311  N   ALA A  88      24.074  -7.223  22.735  1.00  0.72           N  
ATOM   1312  CA  ALA A  88      25.472  -7.200  22.297  1.00  0.72           C  
ATOM   1313  C   ALA A  88      25.574  -6.893  20.794  1.00  0.72           C  
ATOM   1314  O   ALA A  88      26.615  -6.455  20.307  1.00  0.72           O  
ATOM   1315  CB  ALA A  88      26.131  -8.525  22.603  1.00  0.72           C  
ATOM   1316  H   ALA A  88      23.707  -8.061  23.165  1.00  0.72           H  
ATOM   1317  HA  ALA A  88      25.987  -6.408  22.842  1.00  0.72           H  
ATOM   1318 1HB  ALA A  88      27.176  -8.489  22.294  1.00  0.72           H  
ATOM   1319 2HB  ALA A  88      26.075  -8.723  23.673  1.00  0.72           H  
ATOM   1320 3HB  ALA A  88      25.619  -9.317  22.057  1.00  0.72           H  
ATOM   1321  N   GLU A  89      24.488  -7.174  20.067  1.00  0.73           N  
ATOM   1322  CA  GLU A  89      24.363  -6.946  18.632  1.00  0.73           C  
ATOM   1323  C   GLU A  89      23.932  -5.503  18.315  1.00  0.73           C  
ATOM   1324  O   GLU A  89      23.815  -5.129  17.149  1.00  0.73           O  
ATOM   1325  CB  GLU A  89      23.321  -7.904  18.046  1.00  0.73           C  
ATOM   1326  CG  GLU A  89      23.681  -9.373  18.118  1.00  0.73           C  
ATOM   1327  CD  GLU A  89      22.584 -10.256  17.569  1.00  0.73           C  
ATOM   1328  OE1 GLU A  89      21.571  -9.728  17.166  1.00  0.73           O  
ATOM   1329  OE2 GLU A  89      22.759 -11.453  17.554  1.00  0.73           O  
ATOM   1330  H   GLU A  89      23.695  -7.556  20.553  1.00  0.73           H  
ATOM   1331  HA  GLU A  89      25.332  -7.128  18.166  1.00  0.73           H  
ATOM   1332 1HB  GLU A  89      22.373  -7.767  18.571  1.00  0.73           H  
ATOM   1333 2HB  GLU A  89      23.152  -7.652  17.000  1.00  0.73           H  
ATOM   1334 1HG  GLU A  89      24.594  -9.542  17.547  1.00  0.73           H  
ATOM   1335 2HG  GLU A  89      23.878  -9.638  19.156  1.00  0.73           H  
ATOM   1336  N   GLY A  90      23.645  -4.715  19.354  1.00  0.74           N  
ATOM   1337  CA  GLY A  90      23.204  -3.326  19.240  1.00  0.74           C  
ATOM   1338  C   GLY A  90      21.682  -3.135  19.226  1.00  0.74           C  
ATOM   1339  O   GLY A  90      21.199  -2.013  19.329  1.00  0.74           O  
ATOM   1340  H   GLY A  90      23.761  -5.074  20.293  1.00  0.74           H  
ATOM   1341 1HA  GLY A  90      23.624  -2.763  20.073  1.00  0.74           H  
ATOM   1342 2HA  GLY A  90      23.630  -2.890  18.335  1.00  0.74           H  
ATOM   1343  N   LEU A  91      20.916  -4.207  19.093  1.00  0.75           N  
ATOM   1344  CA  LEU A  91      19.453  -4.085  19.046  1.00  0.75           C  
ATOM   1345  C   LEU A  91      18.827  -3.539  20.331  1.00  0.75           C  
ATOM   1346  O   LEU A  91      19.129  -4.022  21.427  1.00  0.75           O  
ATOM   1347  CB  LEU A  91      18.814  -5.438  18.726  1.00  0.75           C  
ATOM   1348  CG  LEU A  91      17.298  -5.417  18.567  1.00  0.75           C  
ATOM   1349  CD1 LEU A  91      16.935  -4.600  17.344  1.00  0.75           C  
ATOM   1350  CD2 LEU A  91      16.792  -6.831  18.444  1.00  0.75           C  
ATOM   1351  H   LEU A  91      21.353  -5.114  19.005  1.00  0.75           H  
ATOM   1352  HA  LEU A  91      19.200  -3.396  18.239  1.00  0.75           H  
ATOM   1353 1HB  LEU A  91      19.241  -5.820  17.810  1.00  0.75           H  
ATOM   1354 2HB  LEU A  91      19.052  -6.132  19.528  1.00  0.75           H  
ATOM   1355  HG  LEU A  91      16.842  -4.946  19.440  1.00  0.75           H  
ATOM   1356 1HD1 LEU A  91      15.856  -4.579  17.240  1.00  0.75           H  
ATOM   1357 2HD1 LEU A  91      17.309  -3.594  17.456  1.00  0.75           H  
ATOM   1358 3HD1 LEU A  91      17.375  -5.051  16.464  1.00  0.75           H  
ATOM   1359 1HD2 LEU A  91      15.707  -6.817  18.334  1.00  0.75           H  
ATOM   1360 2HD2 LEU A  91      17.241  -7.305  17.569  1.00  0.75           H  
ATOM   1361 3HD2 LEU A  91      17.060  -7.391  19.340  1.00  0.75           H  
ATOM   1362  N   LEU A  92      17.937  -2.542  20.194  1.00  0.77           N  
ATOM   1363  CA  LEU A  92      17.230  -1.975  21.355  1.00  0.77           C  
ATOM   1364  C   LEU A  92      15.859  -2.586  21.619  1.00  0.77           C  
ATOM   1365  O   LEU A  92      14.950  -2.509  20.788  1.00  0.77           O  
ATOM   1366  CB  LEU A  92      17.004  -0.475  21.175  1.00  0.77           C  
ATOM   1367  CG  LEU A  92      18.102   0.425  21.640  1.00  0.77           C  
ATOM   1368  CD1 LEU A  92      19.360   0.158  20.848  1.00  0.77           C  
ATOM   1369  CD2 LEU A  92      17.677   1.836  21.488  1.00  0.77           C  
ATOM   1370  H   LEU A  92      17.768  -2.157  19.261  1.00  0.77           H  
ATOM   1371  HA  LEU A  92      17.848  -2.135  22.236  1.00  0.77           H  
ATOM   1372 1HB  LEU A  92      16.848  -0.278  20.111  1.00  0.77           H  
ATOM   1373 2HB  LEU A  92      16.097  -0.199  21.714  1.00  0.77           H  
ATOM   1374  HG  LEU A  92      18.278   0.233  22.682  1.00  0.77           H  
ATOM   1375 1HD1 LEU A  92      20.139   0.802  21.212  1.00  0.77           H  
ATOM   1376 2HD1 LEU A  92      19.655  -0.873  20.985  1.00  0.77           H  
ATOM   1377 3HD1 LEU A  92      19.188   0.348  19.788  1.00  0.77           H  
ATOM   1378 1HD2 LEU A  92      18.441   2.493  21.855  1.00  0.77           H  
ATOM   1379 2HD2 LEU A  92      17.504   2.022  20.432  1.00  0.77           H  
ATOM   1380 3HD2 LEU A  92      16.766   2.005  22.055  1.00  0.77           H  
ATOM   1381  N   LEU A  93      15.657  -3.108  22.830  1.00  0.79           N  
ATOM   1382  CA  LEU A  93      14.376  -3.742  23.142  1.00  0.79           C  
ATOM   1383  C   LEU A  93      13.331  -2.793  23.708  1.00  0.79           C  
ATOM   1384  O   LEU A  93      12.859  -2.942  24.834  1.00  0.79           O  
ATOM   1385  CB  LEU A  93      14.551  -4.922  24.091  1.00  0.79           C  
ATOM   1386  CG  LEU A  93      15.451  -6.030  23.578  1.00  0.79           C  
ATOM   1387  CD1 LEU A  93      15.493  -7.134  24.626  1.00  0.79           C  
ATOM   1388  CD2 LEU A  93      14.934  -6.526  22.225  1.00  0.79           C  
ATOM   1389  H   LEU A  93      16.417  -3.113  23.511  1.00  0.79           H  
ATOM   1390  HA  LEU A  93      13.976  -4.143  22.212  1.00  0.79           H  
ATOM   1391 1HB  LEU A  93      14.978  -4.557  25.028  1.00  0.79           H  
ATOM   1392 2HB  LEU A  93      13.576  -5.353  24.302  1.00  0.79           H  
ATOM   1393  HG  LEU A  93      16.470  -5.646  23.451  1.00  0.79           H  
ATOM   1394 1HD1 LEU A  93      16.143  -7.939  24.290  1.00  0.79           H  
ATOM   1395 2HD1 LEU A  93      15.869  -6.730  25.566  1.00  0.79           H  
ATOM   1396 3HD1 LEU A  93      14.489  -7.525  24.785  1.00  0.79           H  
ATOM   1397 1HD2 LEU A  93      15.584  -7.319  21.855  1.00  0.79           H  
ATOM   1398 2HD2 LEU A  93      13.918  -6.910  22.341  1.00  0.79           H  
ATOM   1399 3HD2 LEU A  93      14.930  -5.700  21.510  1.00  0.79           H  
ATOM   1400  N   LEU A  94      12.935  -1.853  22.877  1.00  0.82           N  
ATOM   1401  CA  LEU A  94      11.873  -0.913  23.202  1.00  0.82           C  
ATOM   1402  C   LEU A  94      10.603  -1.578  22.668  1.00  0.82           C  
ATOM   1403  O   LEU A  94      10.592  -1.945  21.499  1.00  0.82           O  
ATOM   1404  CB  LEU A  94      12.075   0.411  22.464  1.00  0.82           C  
ATOM   1405  CG  LEU A  94      11.056   1.513  22.715  1.00  0.82           C  
ATOM   1406  CD1 LEU A  94      11.168   2.032  24.132  1.00  0.82           C  
ATOM   1407  CD2 LEU A  94      11.270   2.605  21.729  1.00  0.82           C  
ATOM   1408  H   LEU A  94      13.408  -1.831  21.972  1.00  0.82           H  
ATOM   1409  HA  LEU A  94      11.844  -0.744  24.274  1.00  0.82           H  
ATOM   1410 1HB  LEU A  94      13.058   0.798  22.686  1.00  0.82           H  
ATOM   1411 2HB  LEU A  94      12.038   0.198  21.410  1.00  0.82           H  
ATOM   1412  HG  LEU A  94      10.066   1.107  22.589  1.00  0.82           H  
ATOM   1413 1HD1 LEU A  94      10.420   2.808  24.289  1.00  0.82           H  
ATOM   1414 2HD1 LEU A  94      11.015   1.233  24.839  1.00  0.82           H  
ATOM   1415 3HD1 LEU A  94      12.155   2.451  24.274  1.00  0.82           H  
ATOM   1416 1HD2 LEU A  94      10.527   3.369  21.881  1.00  0.82           H  
ATOM   1417 2HD2 LEU A  94      12.248   3.022  21.866  1.00  0.82           H  
ATOM   1418 3HD2 LEU A  94      11.175   2.209  20.723  1.00  0.82           H  
ATOM   1419  N   PRO A  95       9.520  -1.776  23.441  1.00  0.86           N  
ATOM   1420  CA  PRO A  95       8.274  -2.385  22.978  1.00  0.86           C  
ATOM   1421  C   PRO A  95       7.742  -1.750  21.686  1.00  0.86           C  
ATOM   1422  O   PRO A  95       7.165  -2.434  20.841  1.00  0.86           O  
ATOM   1423  CB  PRO A  95       7.337  -2.122  24.161  1.00  0.86           C  
ATOM   1424  CG  PRO A  95       8.257  -2.117  25.361  1.00  0.86           C  
ATOM   1425  CD  PRO A  95       9.524  -1.433  24.874  1.00  0.86           C  
ATOM   1426  HA  PRO A  95       8.432  -3.462  22.838  1.00  0.86           H  
ATOM   1427 1HB  PRO A  95       6.803  -1.170  24.017  1.00  0.86           H  
ATOM   1428 2HB  PRO A  95       6.575  -2.914  24.212  1.00  0.86           H  
ATOM   1429 1HG  PRO A  95       7.784  -1.587  26.201  1.00  0.86           H  
ATOM   1430 2HG  PRO A  95       8.442  -3.148  25.702  1.00  0.86           H  
ATOM   1431 1HD  PRO A  95       9.446  -0.356  25.020  1.00  0.86           H  
ATOM   1432 2HD  PRO A  95      10.385  -1.884  25.395  1.00  0.86           H  
ATOM   1433  N   GLU A  96       7.998  -0.457  21.492  1.00  0.91           N  
ATOM   1434  CA  GLU A  96       7.539   0.262  20.307  1.00  0.91           C  
ATOM   1435  C   GLU A  96       8.207  -0.230  19.022  1.00  0.91           C  
ATOM   1436  O   GLU A  96       7.705   0.033  17.935  1.00  0.91           O  
ATOM   1437  CB  GLU A  96       7.769   1.766  20.445  1.00  0.91           C  
ATOM   1438  CG  GLU A  96       6.950   2.435  21.525  1.00  0.91           C  
ATOM   1439  CD  GLU A  96       7.148   3.922  21.576  1.00  0.91           C  
ATOM   1440  OE1 GLU A  96       7.914   4.427  20.797  1.00  0.91           O  
ATOM   1441  OE2 GLU A  96       6.535   4.554  22.403  1.00  0.91           O  
ATOM   1442  H   GLU A  96       8.492   0.059  22.200  1.00  0.91           H  
ATOM   1443  HA  GLU A  96       6.466   0.093  20.204  1.00  0.91           H  
ATOM   1444 1HB  GLU A  96       8.804   1.954  20.635  1.00  0.91           H  
ATOM   1445 2HB  GLU A  96       7.528   2.249  19.504  1.00  0.91           H  
ATOM   1446 1HG  GLU A  96       5.895   2.226  21.349  1.00  0.91           H  
ATOM   1447 2HG  GLU A  96       7.225   2.001  22.487  1.00  0.91           H  
ATOM   1448  N   ASN A  97       9.359  -0.898  19.138  1.00  1.00           N  
ATOM   1449  CA  ASN A  97      10.076  -1.418  17.978  1.00  1.00           C  
ATOM   1450  C   ASN A  97       9.799  -2.906  17.774  1.00  1.00           C  
ATOM   1451  O   ASN A  97      10.434  -3.553  16.935  1.00  1.00           O  
ATOM   1452  CB  ASN A  97      11.570  -1.235  18.137  1.00  1.00           C  
ATOM   1453  CG  ASN A  97      11.986   0.178  18.130  1.00  1.00           C  
ATOM   1454  OD1 ASN A  97      11.422   0.985  17.400  1.00  1.00           O  
ATOM   1455  ND2 ASN A  97      12.970   0.494  18.931  1.00  1.00           N  
ATOM   1456  H   ASN A  97       9.734  -1.104  20.061  1.00  1.00           H  
ATOM   1457  HA  ASN A  97       9.742  -0.890  17.085  1.00  1.00           H  
ATOM   1458 1HB  ASN A  97      11.886  -1.687  19.080  1.00  1.00           H  
ATOM   1459 2HB  ASN A  97      12.086  -1.759  17.331  1.00  1.00           H  
ATOM   1460 1HD2 ASN A  97      13.302   1.433  19.001  1.00  1.00           H  
ATOM   1461 2HD2 ASN A  97      13.392  -0.225  19.486  1.00  1.00           H  
ATOM   1462  N   GLN A  98       8.866  -3.465  18.546  1.00  1.13           N  
ATOM   1463  CA  GLN A  98       8.592  -4.889  18.464  1.00  1.13           C  
ATOM   1464  C   GLN A  98       7.237  -5.159  17.820  1.00  1.13           C  
ATOM   1465  O   GLN A  98       6.186  -4.847  18.372  1.00  1.13           O  
ATOM   1466  CB  GLN A  98       8.670  -5.506  19.863  1.00  1.13           C  
ATOM   1467  CG  GLN A  98      10.058  -5.415  20.518  1.00  1.13           C  
ATOM   1468  CD  GLN A  98      10.123  -6.007  21.945  1.00  1.13           C  
ATOM   1469  OE1 GLN A  98       9.568  -7.070  22.249  1.00  1.13           O  
ATOM   1470  NE2 GLN A  98      10.808  -5.297  22.828  1.00  1.13           N  
ATOM   1471  H   GLN A  98       8.343  -2.909  19.222  1.00  1.13           H  
ATOM   1472  HA  GLN A  98       9.356  -5.355  17.844  1.00  1.13           H  
ATOM   1473 1HB  GLN A  98       7.983  -4.972  20.508  1.00  1.13           H  
ATOM   1474 2HB  GLN A  98       8.365  -6.548  19.827  1.00  1.13           H  
ATOM   1475 1HG  GLN A  98      10.775  -5.944  19.893  1.00  1.13           H  
ATOM   1476 2HG  GLN A  98      10.336  -4.361  20.585  1.00  1.13           H  
ATOM   1477 1HE2 GLN A  98      10.897  -5.612  23.777  1.00  1.13           H  
ATOM   1478 2HE2 GLN A  98      11.237  -4.435  22.543  1.00  1.13           H  
ATOM   1479  N   ALA A  99       7.265  -5.781  16.645  1.00  1.27           N  
ATOM   1480  CA  ALA A  99       6.056  -6.070  15.866  1.00  1.27           C  
ATOM   1481  C   ALA A  99       5.072  -6.968  16.629  1.00  1.27           C  
ATOM   1482  O   ALA A  99       3.865  -6.944  16.379  1.00  1.27           O  
ATOM   1483  CB  ALA A  99       6.428  -6.717  14.548  1.00  1.27           C  
ATOM   1484  H   ALA A  99       8.167  -6.029  16.258  1.00  1.27           H  
ATOM   1485  HA  ALA A  99       5.559  -5.123  15.658  1.00  1.27           H  
ATOM   1486 1HB  ALA A  99       5.524  -6.890  13.955  1.00  1.27           H  
ATOM   1487 2HB  ALA A  99       7.099  -6.057  13.994  1.00  1.27           H  
ATOM   1488 3HB  ALA A  99       6.926  -7.666  14.734  1.00  1.27           H  
ATOM   1489  N   GLY A 100       5.597  -7.780  17.550  1.00  1.39           N  
ATOM   1490  CA  GLY A 100       4.784  -8.702  18.338  1.00  1.39           C  
ATOM   1491  C   GLY A 100       4.147  -8.059  19.581  1.00  1.39           C  
ATOM   1492  O   GLY A 100       3.469  -8.742  20.352  1.00  1.39           O  
ATOM   1493  H   GLY A 100       6.592  -7.747  17.711  1.00  1.39           H  
ATOM   1494 1HA  GLY A 100       3.998  -9.111  17.704  1.00  1.39           H  
ATOM   1495 2HA  GLY A 100       5.403  -9.542  18.648  1.00  1.39           H  
ATOM   1496  N   LYS A 101       4.387  -6.764  19.799  1.00  1.45           N  
ATOM   1497  CA  LYS A 101       3.850  -6.051  20.956  1.00  1.45           C  
ATOM   1498  C   LYS A 101       2.745  -5.095  20.532  1.00  1.45           C  
ATOM   1499  O   LYS A 101       2.480  -4.913  19.346  1.00  1.45           O  
ATOM   1500  CB  LYS A 101       4.945  -5.305  21.710  1.00  1.45           C  
ATOM   1501  CG  LYS A 101       6.081  -6.190  22.218  1.00  1.45           C  
ATOM   1502  CD  LYS A 101       5.618  -7.187  23.260  1.00  1.45           C  
ATOM   1503  CE  LYS A 101       6.796  -7.983  23.796  1.00  1.45           C  
ATOM   1504  NZ  LYS A 101       6.376  -9.010  24.785  1.00  1.45           N  
ATOM   1505  H   LYS A 101       4.959  -6.230  19.145  1.00  1.45           H  
ATOM   1506  HA  LYS A 101       3.411  -6.778  21.638  1.00  1.45           H  
ATOM   1507 1HB  LYS A 101       5.388  -4.551  21.046  1.00  1.45           H  
ATOM   1508 2HB  LYS A 101       4.521  -4.779  22.560  1.00  1.45           H  
ATOM   1509 1HG  LYS A 101       6.500  -6.747  21.386  1.00  1.45           H  
ATOM   1510 2HG  LYS A 101       6.867  -5.566  22.647  1.00  1.45           H  
ATOM   1511 1HD  LYS A 101       5.137  -6.662  24.084  1.00  1.45           H  
ATOM   1512 2HD  LYS A 101       4.898  -7.876  22.814  1.00  1.45           H  
ATOM   1513 1HE  LYS A 101       7.295  -8.477  22.963  1.00  1.45           H  
ATOM   1514 2HE  LYS A 101       7.501  -7.299  24.272  1.00  1.45           H  
ATOM   1515 1HZ  LYS A 101       7.190  -9.512  25.108  1.00  1.45           H  
ATOM   1516 2HZ  LYS A 101       5.923  -8.561  25.566  1.00  1.45           H  
ATOM   1517 3HZ  LYS A 101       5.734  -9.653  24.344  1.00  1.45           H  
ATOM   1518  N   GLY A 102       2.074  -4.485  21.505  1.00  1.44           N  
ATOM   1519  CA  GLY A 102       0.946  -3.592  21.229  1.00  1.44           C  
ATOM   1520  C   GLY A 102       1.301  -2.238  20.602  1.00  1.44           C  
ATOM   1521  O   GLY A 102       1.120  -1.191  21.224  1.00  1.44           O  
ATOM   1522  H   GLY A 102       2.334  -4.659  22.465  1.00  1.44           H  
ATOM   1523 1HA  GLY A 102       0.252  -4.110  20.567  1.00  1.44           H  
ATOM   1524 2HA  GLY A 102       0.403  -3.418  22.158  1.00  1.44           H  
ATOM   1525  N   TRP A 103       1.782  -2.269  19.361  1.00  1.37           N  
ATOM   1526  CA  TRP A 103       2.096  -1.048  18.617  1.00  1.37           C  
ATOM   1527  C   TRP A 103       0.823  -0.509  17.988  1.00  1.37           C  
ATOM   1528  O   TRP A 103      -0.138  -1.249  17.778  1.00  1.37           O  
ATOM   1529  CB  TRP A 103       3.134  -1.288  17.512  1.00  1.37           C  
ATOM   1530  CG  TRP A 103       2.767  -2.399  16.582  1.00  1.37           C  
ATOM   1531  CD1 TRP A 103       3.217  -3.666  16.662  1.00  1.37           C  
ATOM   1532  CD2 TRP A 103       1.841  -2.375  15.458  1.00  1.37           C  
ATOM   1533  NE1 TRP A 103       2.659  -4.436  15.675  1.00  1.37           N  
ATOM   1534  CE2 TRP A 103       1.811  -3.669  14.933  1.00  1.37           C  
ATOM   1535  CE3 TRP A 103       1.046  -1.386  14.876  1.00  1.37           C  
ATOM   1536  CZ2 TRP A 103       1.013  -4.007  13.849  1.00  1.37           C  
ATOM   1537  CZ3 TRP A 103       0.243  -1.724  13.794  1.00  1.37           C  
ATOM   1538  CH2 TRP A 103       0.226  -2.998  13.293  1.00  1.37           C  
ATOM   1539  H   TRP A 103       1.936  -3.187  18.947  1.00  1.37           H  
ATOM   1540  HA  TRP A 103       2.486  -0.302  19.308  1.00  1.37           H  
ATOM   1541 1HB  TRP A 103       3.245  -0.376  16.929  1.00  1.37           H  
ATOM   1542 2HB  TRP A 103       4.102  -1.516  17.961  1.00  1.37           H  
ATOM   1543  HD1 TRP A 103       3.922  -4.032  17.411  1.00  1.37           H  
ATOM   1544  HE1 TRP A 103       2.863  -5.438  15.565  1.00  1.37           H  
ATOM   1545  HE3 TRP A 103       1.058  -0.382  15.262  1.00  1.37           H  
ATOM   1546  HZ2 TRP A 103       0.994  -5.015  13.440  1.00  1.37           H  
ATOM   1547  HZ3 TRP A 103      -0.371  -0.958  13.351  1.00  1.37           H  
ATOM   1548  HH2 TRP A 103      -0.412  -3.224  12.439  1.00  1.37           H  
ATOM   1549  N   ASP A 104       0.798   0.787  17.707  1.00  1.25           N  
ATOM   1550  CA  ASP A 104       0.181   1.988  17.176  1.00  1.25           C  
ATOM   1551  C   ASP A 104       0.821   2.414  15.843  1.00  1.25           C  
ATOM   1552  O   ASP A 104       1.913   2.982  15.853  1.00  1.25           O  
ATOM   1553  CB  ASP A 104       0.281   3.123  18.194  1.00  1.25           C  
ATOM   1554  CG  ASP A 104      -0.420   4.423  17.766  1.00  1.25           C  
ATOM   1555  OD1 ASP A 104      -0.668   4.628  16.577  1.00  1.25           O  
ATOM   1556  OD2 ASP A 104      -0.713   5.203  18.641  1.00  1.25           O  
ATOM   1557  H   ASP A 104      -0.115   0.455  17.433  1.00  1.25           H  
ATOM   1558  HA  ASP A 104      -0.871   1.769  17.065  1.00  1.25           H  
ATOM   1559 1HB  ASP A 104      -0.147   2.794  19.145  1.00  1.25           H  
ATOM   1560 2HB  ASP A 104       1.334   3.351  18.375  1.00  1.25           H  
ATOM   1561  N   PRO A 105       0.144   2.216  14.693  1.00  1.14           N  
ATOM   1562  CA  PRO A 105       0.643   2.454  13.350  1.00  1.14           C  
ATOM   1563  C   PRO A 105       0.873   3.931  13.052  1.00  1.14           C  
ATOM   1564  O   PRO A 105       1.488   4.269  12.040  1.00  1.14           O  
ATOM   1565  CB  PRO A 105      -0.464   1.885  12.463  1.00  1.14           C  
ATOM   1566  CG  PRO A 105      -1.718   1.983  13.295  1.00  1.14           C  
ATOM   1567  CD  PRO A 105      -1.274   1.779  14.725  1.00  1.14           C  
ATOM   1568  HA  PRO A 105       1.570   1.884  13.208  1.00  1.14           H  
ATOM   1569 1HB  PRO A 105      -0.532   2.484  11.545  1.00  1.14           H  
ATOM   1570 2HB  PRO A 105      -0.203   0.872  12.143  1.00  1.14           H  
ATOM   1571 1HG  PRO A 105      -2.192   2.966  13.140  1.00  1.14           H  
ATOM   1572 2HG  PRO A 105      -2.446   1.227  12.967  1.00  1.14           H  
ATOM   1573 1HD  PRO A 105      -1.882   2.467  15.341  1.00  1.14           H  
ATOM   1574 2HD  PRO A 105      -1.367   0.725  15.026  1.00  1.14           H  
ATOM   1575  N   SER A 106       0.341   4.831  13.893  1.00  1.07           N  
ATOM   1576  CA  SER A 106       0.517   6.249  13.625  1.00  1.07           C  
ATOM   1577  C   SER A 106       1.865   6.739  14.152  1.00  1.07           C  
ATOM   1578  O   SER A 106       2.226   7.897  13.943  1.00  1.07           O  
ATOM   1579  CB  SER A 106      -0.624   7.089  14.196  1.00  1.07           C  
ATOM   1580  OG  SER A 106      -0.612   7.143  15.593  1.00  1.07           O  
ATOM   1581  H   SER A 106      -0.148   4.562  14.756  1.00  1.07           H  
ATOM   1582  HA  SER A 106       0.514   6.393  12.546  1.00  1.07           H  
ATOM   1583 1HB  SER A 106      -0.562   8.097  13.794  1.00  1.07           H  
ATOM   1584 2HB  SER A 106      -1.569   6.665  13.866  1.00  1.07           H  
ATOM   1585  HG  SER A 106      -0.668   6.216  15.915  1.00  1.07           H  
ATOM   1586  N   LEU A 107       2.608   5.871  14.855  1.00  1.02           N  
ATOM   1587  CA  LEU A 107       3.883   6.289  15.421  1.00  1.02           C  
ATOM   1588  C   LEU A 107       4.815   6.795  14.331  1.00  1.02           C  
ATOM   1589  O   LEU A 107       5.107   6.084  13.365  1.00  1.02           O  
ATOM   1590  CB  LEU A 107       4.567   5.095  16.113  1.00  1.02           C  
ATOM   1591  CG  LEU A 107       5.884   5.386  16.879  1.00  1.02           C  
ATOM   1592  CD1 LEU A 107       5.569   6.228  18.079  1.00  1.02           C  
ATOM   1593  CD2 LEU A 107       6.553   4.072  17.292  1.00  1.02           C  
ATOM   1594  H   LEU A 107       2.279   4.917  15.019  1.00  1.02           H  
ATOM   1595  HA  LEU A 107       3.706   7.089  16.138  1.00  1.02           H  
ATOM   1596 1HB  LEU A 107       3.858   4.659  16.820  1.00  1.02           H  
ATOM   1597 2HB  LEU A 107       4.786   4.341  15.356  1.00  1.02           H  
ATOM   1598  HG  LEU A 107       6.565   5.956  16.239  1.00  1.02           H  
ATOM   1599 1HD1 LEU A 107       6.492   6.450  18.619  1.00  1.02           H  
ATOM   1600 2HD1 LEU A 107       5.098   7.148  17.753  1.00  1.02           H  
ATOM   1601 3HD1 LEU A 107       4.889   5.684  18.732  1.00  1.02           H  
ATOM   1602 1HD2 LEU A 107       7.470   4.291  17.836  1.00  1.02           H  
ATOM   1603 2HD2 LEU A 107       5.880   3.504  17.937  1.00  1.02           H  
ATOM   1604 3HD2 LEU A 107       6.785   3.485  16.406  1.00  1.02           H  
ATOM   1605  N   THR A 108       5.318   8.005  14.521  1.00  1.01           N  
ATOM   1606  CA  THR A 108       6.240   8.630  13.592  1.00  1.01           C  
ATOM   1607  C   THR A 108       7.673   8.386  14.006  1.00  1.01           C  
ATOM   1608  O   THR A 108       7.938   8.027  15.156  1.00  1.01           O  
ATOM   1609  CB  THR A 108       5.979  10.139  13.544  1.00  1.01           C  
ATOM   1610  OG1 THR A 108       6.195  10.678  14.873  1.00  1.01           O  
ATOM   1611  CG2 THR A 108       4.551  10.415  13.115  1.00  1.01           C  
ATOM   1612  H   THR A 108       5.009   8.541  15.334  1.00  1.01           H  
ATOM   1613  HA  THR A 108       6.083   8.202  12.601  1.00  1.01           H  
ATOM   1614  HB  THR A 108       6.671  10.610  12.847  1.00  1.01           H  
ATOM   1615  HG1 THR A 108       5.474  10.312  15.451  1.00  1.01           H  
ATOM   1616 1HG2 THR A 108       4.372  11.488  13.097  1.00  1.01           H  
ATOM   1617 2HG2 THR A 108       4.382  10.001  12.122  1.00  1.01           H  
ATOM   1618 3HG2 THR A 108       3.865   9.946  13.823  1.00  1.01           H  
ATOM   1619  N   LEU A 109       8.617   8.661  13.104  1.00  1.00           N  
ATOM   1620  CA  LEU A 109      10.017   8.521  13.472  1.00  1.00           C  
ATOM   1621  C   LEU A 109      10.393   9.495  14.581  1.00  1.00           C  
ATOM   1622  O   LEU A 109      11.165   9.147  15.465  1.00  1.00           O  
ATOM   1623  CB  LEU A 109      10.940   8.686  12.253  1.00  1.00           C  
ATOM   1624  CG  LEU A 109      10.879   7.529  11.218  1.00  1.00           C  
ATOM   1625  CD1 LEU A 109      11.748   7.871   9.991  1.00  1.00           C  
ATOM   1626  CD2 LEU A 109      11.361   6.236  11.894  1.00  1.00           C  
ATOM   1627  H   LEU A 109       8.360   8.950  12.172  1.00  1.00           H  
ATOM   1628  HA  LEU A 109      10.164   7.511  13.852  1.00  1.00           H  
ATOM   1629 1HB  LEU A 109      10.682   9.613  11.741  1.00  1.00           H  
ATOM   1630 2HB  LEU A 109      11.972   8.766  12.606  1.00  1.00           H  
ATOM   1631  HG  LEU A 109       9.850   7.399  10.875  1.00  1.00           H  
ATOM   1632 1HD1 LEU A 109      11.695   7.056   9.269  1.00  1.00           H  
ATOM   1633 2HD1 LEU A 109      11.386   8.791   9.526  1.00  1.00           H  
ATOM   1634 3HD1 LEU A 109      12.780   8.004  10.306  1.00  1.00           H  
ATOM   1635 1HD2 LEU A 109      11.312   5.415  11.185  1.00  1.00           H  
ATOM   1636 2HD2 LEU A 109      12.389   6.363  12.233  1.00  1.00           H  
ATOM   1637 3HD2 LEU A 109      10.723   6.012  12.749  1.00  1.00           H  
ATOM   1638  N   THR A 110       9.815  10.701  14.592  1.00  1.00           N  
ATOM   1639  CA  THR A 110      10.161  11.635  15.659  1.00  1.00           C  
ATOM   1640  C   THR A 110       9.756  11.047  16.998  1.00  1.00           C  
ATOM   1641  O   THR A 110      10.534  11.051  17.954  1.00  1.00           O  
ATOM   1642  CB  THR A 110       9.436  12.984  15.531  1.00  1.00           C  
ATOM   1643  OG1 THR A 110       9.787  13.618  14.317  1.00  1.00           O  
ATOM   1644  CG2 THR A 110       9.851  13.877  16.695  1.00  1.00           C  
ATOM   1645  H   THR A 110       9.162  10.962  13.870  1.00  1.00           H  
ATOM   1646  HA  THR A 110      11.236  11.799  15.660  1.00  1.00           H  
ATOM   1647  HB  THR A 110       8.357  12.825  15.552  1.00  1.00           H  
ATOM   1648  HG1 THR A 110       9.230  14.395  14.206  1.00  1.00           H  
ATOM   1649 1HG2 THR A 110       9.343  14.838  16.617  1.00  1.00           H  
ATOM   1650 2HG2 THR A 110       9.576  13.394  17.630  1.00  1.00           H  
ATOM   1651 3HG2 THR A 110      10.929  14.035  16.673  1.00  1.00           H  
ATOM   1652  N   GLN A 111       8.529  10.521  17.069  1.00  0.99           N  
ATOM   1653  CA  GLN A 111       8.046   9.961  18.325  1.00  0.99           C  
ATOM   1654  C   GLN A 111       8.870   8.756  18.753  1.00  0.99           C  
ATOM   1655  O   GLN A 111       9.214   8.625  19.932  1.00  0.99           O  
ATOM   1656  CB  GLN A 111       6.585   9.585  18.167  1.00  0.99           C  
ATOM   1657  CG  GLN A 111       5.655  10.774  18.071  1.00  0.99           C  
ATOM   1658  CD  GLN A 111       4.289  10.367  17.604  1.00  0.99           C  
ATOM   1659  OE1 GLN A 111       4.208   9.662  16.586  1.00  0.99           O  
ATOM   1660  NE2 GLN A 111       3.232  10.777  18.300  1.00  0.99           N  
ATOM   1661  H   GLN A 111       7.915  10.524  16.247  1.00  0.99           H  
ATOM   1662  HA  GLN A 111       8.132  10.723  19.097  1.00  0.99           H  
ATOM   1663 1HB  GLN A 111       6.475   8.993  17.259  1.00  0.99           H  
ATOM   1664 2HB  GLN A 111       6.274   8.973  19.010  1.00  0.99           H  
ATOM   1665 1HG  GLN A 111       5.560  11.228  19.058  1.00  0.99           H  
ATOM   1666 2HG  GLN A 111       6.069  11.495  17.367  1.00  0.99           H  
ATOM   1667 1HE2 GLN A 111       2.307  10.516  18.006  1.00  0.99           H  
ATOM   1668 2HE2 GLN A 111       3.355  11.345  19.117  1.00  0.99           H  
ATOM   1669  N   LEU A 112       9.243   7.915  17.790  1.00  0.98           N  
ATOM   1670  CA  LEU A 112      10.066   6.760  18.092  1.00  0.98           C  
ATOM   1671  C   LEU A 112      11.409   7.188  18.649  1.00  0.98           C  
ATOM   1672  O   LEU A 112      11.861   6.661  19.665  1.00  0.98           O  
ATOM   1673  CB  LEU A 112      10.276   5.879  16.866  1.00  0.98           C  
ATOM   1674  CG  LEU A 112      11.229   4.740  17.126  1.00  0.98           C  
ATOM   1675  CD1 LEU A 112      10.683   3.901  18.273  1.00  0.98           C  
ATOM   1676  CD2 LEU A 112      11.394   3.917  15.851  1.00  0.98           C  
ATOM   1677  H   LEU A 112       8.925   8.066  16.832  1.00  0.98           H  
ATOM   1678  HA  LEU A 112       9.553   6.165  18.849  1.00  0.98           H  
ATOM   1679 1HB  LEU A 112       9.317   5.478  16.546  1.00  0.98           H  
ATOM   1680 2HB  LEU A 112      10.684   6.493  16.062  1.00  0.98           H  
ATOM   1681  HG  LEU A 112      12.200   5.142  17.430  1.00  0.98           H  
ATOM   1682 1HD1 LEU A 112      11.371   3.112  18.489  1.00  0.98           H  
ATOM   1683 2HD1 LEU A 112      10.572   4.523  19.163  1.00  0.98           H  
ATOM   1684 3HD1 LEU A 112       9.716   3.482  18.008  1.00  0.98           H  
ATOM   1685 1HD2 LEU A 112      12.084   3.097  16.029  1.00  0.98           H  
ATOM   1686 2HD2 LEU A 112      10.425   3.514  15.555  1.00  0.98           H  
ATOM   1687 3HD2 LEU A 112      11.781   4.551  15.057  1.00  0.98           H  
ATOM   1688  N   LEU A 113      12.046   8.148  17.996  1.00  0.97           N  
ATOM   1689  CA  LEU A 113      13.343   8.616  18.430  1.00  0.97           C  
ATOM   1690  C   LEU A 113      13.274   9.193  19.835  1.00  0.97           C  
ATOM   1691  O   LEU A 113      14.163   8.945  20.655  1.00  0.97           O  
ATOM   1692  CB  LEU A 113      13.812   9.686  17.469  1.00  0.97           C  
ATOM   1693  CG  LEU A 113      14.204   9.231  16.053  1.00  0.97           C  
ATOM   1694  CD1 LEU A 113      14.358  10.442  15.128  1.00  0.97           C  
ATOM   1695  CD2 LEU A 113      15.473   8.501  16.130  1.00  0.97           C  
ATOM   1696  H   LEU A 113      11.627   8.554  17.160  1.00  0.97           H  
ATOM   1697  HA  LEU A 113      14.033   7.785  18.417  1.00  0.97           H  
ATOM   1698 1HB  LEU A 113      12.996  10.394  17.362  1.00  0.97           H  
ATOM   1699 2HB  LEU A 113      14.649  10.171  17.920  1.00  0.97           H  
ATOM   1700  HG  LEU A 113      13.445   8.579  15.647  1.00  0.97           H  
ATOM   1701 1HD1 LEU A 113      14.622  10.097  14.162  1.00  0.97           H  
ATOM   1702 2HD1 LEU A 113      13.414  10.978  15.070  1.00  0.97           H  
ATOM   1703 3HD1 LEU A 113      15.123  11.109  15.485  1.00  0.97           H  
ATOM   1704 1HD2 LEU A 113      15.755   8.181  15.137  1.00  0.97           H  
ATOM   1705 2HD2 LEU A 113      16.235   9.141  16.538  1.00  0.97           H  
ATOM   1706 3HD2 LEU A 113      15.343   7.650  16.763  1.00  0.97           H  
ATOM   1707  N   LEU A 114      12.201   9.921  20.144  1.00  0.96           N  
ATOM   1708  CA  LEU A 114      12.048  10.458  21.485  1.00  0.96           C  
ATOM   1709  C   LEU A 114      11.864   9.312  22.487  1.00  0.96           C  
ATOM   1710  O   LEU A 114      12.388   9.361  23.602  1.00  0.96           O  
ATOM   1711  CB  LEU A 114      10.892  11.456  21.510  1.00  0.96           C  
ATOM   1712  CG  LEU A 114      11.181  12.749  20.714  1.00  0.96           C  
ATOM   1713  CD1 LEU A 114       9.932  13.593  20.641  1.00  0.96           C  
ATOM   1714  CD2 LEU A 114      12.330  13.498  21.381  1.00  0.96           C  
ATOM   1715  H   LEU A 114      11.497  10.124  19.432  1.00  0.96           H  
ATOM   1716  HA  LEU A 114      12.960  10.995  21.747  1.00  0.96           H  
ATOM   1717 1HB  LEU A 114      10.013  10.979  21.072  1.00  0.96           H  
ATOM   1718 2HB  LEU A 114      10.673  11.722  22.541  1.00  0.96           H  
ATOM   1719  HG  LEU A 114      11.473  12.493  19.698  1.00  0.96           H  
ATOM   1720 1HD1 LEU A 114      10.137  14.497  20.069  1.00  0.96           H  
ATOM   1721 2HD1 LEU A 114       9.142  13.022  20.149  1.00  0.96           H  
ATOM   1722 3HD1 LEU A 114       9.616  13.862  21.646  1.00  0.96           H  
ATOM   1723 1HD2 LEU A 114      12.545  14.398  20.824  1.00  0.96           H  
ATOM   1724 2HD2 LEU A 114      12.053  13.763  22.401  1.00  0.96           H  
ATOM   1725 3HD2 LEU A 114      13.225  12.867  21.405  1.00  0.96           H  
ATOM   1726  N   ALA A 115      11.135   8.262  22.097  1.00  0.95           N  
ATOM   1727  CA  ALA A 115      10.984   7.107  22.971  1.00  0.95           C  
ATOM   1728  C   ALA A 115      12.347   6.458  23.225  1.00  0.95           C  
ATOM   1729  O   ALA A 115      12.622   6.001  24.340  1.00  0.95           O  
ATOM   1730  CB  ALA A 115      10.021   6.102  22.383  1.00  0.95           C  
ATOM   1731  H   ALA A 115      10.672   8.264  21.187  1.00  0.95           H  
ATOM   1732  HA  ALA A 115      10.587   7.454  23.923  1.00  0.95           H  
ATOM   1733 1HB  ALA A 115       9.903   5.266  23.065  1.00  0.95           H  
ATOM   1734 2HB  ALA A 115       9.050   6.571  22.221  1.00  0.95           H  
ATOM   1735 3HB  ALA A 115      10.397   5.740  21.436  1.00  0.95           H  
ATOM   1736  N   LEU A 116      13.224   6.450  22.203  1.00  0.93           N  
ATOM   1737  CA  LEU A 116      14.541   5.848  22.380  1.00  0.93           C  
ATOM   1738  C   LEU A 116      15.291   6.670  23.426  1.00  0.93           C  
ATOM   1739  O   LEU A 116      15.938   6.111  24.311  1.00  0.93           O  
ATOM   1740  CB  LEU A 116      15.385   5.903  21.097  1.00  0.93           C  
ATOM   1741  CG  LEU A 116      14.900   5.128  19.850  1.00  0.93           C  
ATOM   1742  CD1 LEU A 116      15.857   5.438  18.701  1.00  0.93           C  
ATOM   1743  CD2 LEU A 116      14.815   3.684  20.110  1.00  0.93           C  
ATOM   1744  H   LEU A 116      12.940   6.821  21.295  1.00  0.93           H  
ATOM   1745  HA  LEU A 116      14.431   4.821  22.727  1.00  0.93           H  
ATOM   1746 1HB  LEU A 116      15.480   6.932  20.804  1.00  0.93           H  
ATOM   1747 2HB  LEU A 116      16.384   5.539  21.333  1.00  0.93           H  
ATOM   1748  HG  LEU A 116      13.928   5.489  19.576  1.00  0.93           H  
ATOM   1749 1HD1 LEU A 116      15.516   4.943  17.793  1.00  0.93           H  
ATOM   1750 2HD1 LEU A 116      15.890   6.496  18.547  1.00  0.93           H  
ATOM   1751 3HD1 LEU A 116      16.858   5.091  18.960  1.00  0.93           H  
ATOM   1752 1HD2 LEU A 116      14.467   3.171  19.221  1.00  0.93           H  
ATOM   1753 2HD2 LEU A 116      15.772   3.345  20.364  1.00  0.93           H  
ATOM   1754 3HD2 LEU A 116      14.140   3.501  20.920  1.00  0.93           H  
ATOM   1755  N   GLU A 117      15.158   8.004  23.348  1.00  0.92           N  
ATOM   1756  CA  GLU A 117      15.819   8.900  24.296  1.00  0.92           C  
ATOM   1757  C   GLU A 117      15.350   8.580  25.710  1.00  0.92           C  
ATOM   1758  O   GLU A 117      16.160   8.442  26.633  1.00  0.92           O  
ATOM   1759  CB  GLU A 117      15.527  10.374  23.940  1.00  0.92           C  
ATOM   1760  CG  GLU A 117      16.187  11.438  24.804  1.00  0.92           C  
ATOM   1761  CD  GLU A 117      15.826  12.865  24.346  1.00  0.92           C  
ATOM   1762  OE1 GLU A 117      15.701  13.087  23.164  1.00  0.92           O  
ATOM   1763  OE2 GLU A 117      15.635  13.711  25.189  1.00  0.92           O  
ATOM   1764  H   GLU A 117      14.610   8.398  22.580  1.00  0.92           H  
ATOM   1765  HA  GLU A 117      16.889   8.732  24.242  1.00  0.92           H  
ATOM   1766 1HB  GLU A 117      15.816  10.554  22.903  1.00  0.92           H  
ATOM   1767 2HB  GLU A 117      14.466  10.554  24.006  1.00  0.92           H  
ATOM   1768 1HG  GLU A 117      15.867  11.306  25.841  1.00  0.92           H  
ATOM   1769 2HG  GLU A 117      17.269  11.309  24.769  1.00  0.92           H  
ATOM   1770  N   ASN A 118      14.038   8.397  25.872  1.00  0.90           N  
ATOM   1771  CA  ASN A 118      13.495   8.085  27.182  1.00  0.90           C  
ATOM   1772  C   ASN A 118      14.049   6.762  27.701  1.00  0.90           C  
ATOM   1773  O   ASN A 118      14.394   6.660  28.878  1.00  0.90           O  
ATOM   1774  CB  ASN A 118      11.981   8.041  27.132  1.00  0.90           C  
ATOM   1775  CG  ASN A 118      11.349   9.403  26.994  1.00  0.90           C  
ATOM   1776  OD1 ASN A 118      11.959  10.433  27.305  1.00  0.90           O  
ATOM   1777  ND2 ASN A 118      10.125   9.428  26.528  1.00  0.90           N  
ATOM   1778  H   ASN A 118      13.415   8.522  25.071  1.00  0.90           H  
ATOM   1779  HA  ASN A 118      13.804   8.866  27.878  1.00  0.90           H  
ATOM   1780 1HB  ASN A 118      11.672   7.429  26.287  1.00  0.90           H  
ATOM   1781 2HB  ASN A 118      11.603   7.564  28.033  1.00  0.90           H  
ATOM   1782 1HD2 ASN A 118       9.652  10.301  26.411  1.00  0.90           H  
ATOM   1783 2HD2 ASN A 118       9.665   8.574  26.289  1.00  0.90           H  
ATOM   1784  N   LEU A 119      14.211   5.777  26.811  1.00  0.88           N  
ATOM   1785  CA  LEU A 119      14.751   4.471  27.191  1.00  0.88           C  
ATOM   1786  C   LEU A 119      16.178   4.619  27.697  1.00  0.88           C  
ATOM   1787  O   LEU A 119      16.581   3.962  28.654  1.00  0.88           O  
ATOM   1788  CB  LEU A 119      14.743   3.501  25.999  1.00  0.88           C  
ATOM   1789  CG  LEU A 119      15.184   2.046  26.295  1.00  0.88           C  
ATOM   1790  CD1 LEU A 119      14.229   1.449  27.329  1.00  0.88           C  
ATOM   1791  CD2 LEU A 119      15.179   1.221  24.989  1.00  0.88           C  
ATOM   1792  H   LEU A 119      13.902   5.924  25.848  1.00  0.88           H  
ATOM   1793  HA  LEU A 119      14.137   4.061  27.993  1.00  0.88           H  
ATOM   1794 1HB  LEU A 119      13.744   3.484  25.586  1.00  0.88           H  
ATOM   1795 2HB  LEU A 119      15.413   3.887  25.237  1.00  0.88           H  
ATOM   1796  HG  LEU A 119      16.189   2.046  26.720  1.00  0.88           H  
ATOM   1797 1HD1 LEU A 119      14.523   0.437  27.554  1.00  0.88           H  
ATOM   1798 2HD1 LEU A 119      14.256   2.050  28.244  1.00  0.88           H  
ATOM   1799 3HD1 LEU A 119      13.217   1.449  26.924  1.00  0.88           H  
ATOM   1800 1HD2 LEU A 119      15.485   0.196  25.194  1.00  0.88           H  
ATOM   1801 2HD2 LEU A 119      14.187   1.221  24.583  1.00  0.88           H  
ATOM   1802 3HD2 LEU A 119      15.867   1.667  24.276  1.00  0.88           H  
ATOM   1803  N   LEU A 120      16.960   5.485  27.050  1.00  0.87           N  
ATOM   1804  CA  LEU A 120      18.348   5.670  27.455  1.00  0.87           C  
ATOM   1805  C   LEU A 120      18.423   6.236  28.872  1.00  0.87           C  
ATOM   1806  O   LEU A 120      19.263   5.823  29.674  1.00  0.87           O  
ATOM   1807  CB  LEU A 120      19.047   6.655  26.516  1.00  0.87           C  
ATOM   1808  CG  LEU A 120      19.220   6.201  25.083  1.00  0.87           C  
ATOM   1809  CD1 LEU A 120      19.777   7.390  24.289  1.00  0.87           C  
ATOM   1810  CD2 LEU A 120      20.082   4.943  25.047  1.00  0.87           C  
ATOM   1811  H   LEU A 120      16.583   5.992  26.246  1.00  0.87           H  
ATOM   1812  HA  LEU A 120      18.849   4.708  27.426  1.00  0.87           H  
ATOM   1813 1HB  LEU A 120      18.487   7.587  26.506  1.00  0.87           H  
ATOM   1814 2HB  LEU A 120      20.032   6.863  26.913  1.00  0.87           H  
ATOM   1815  HG  LEU A 120      18.266   5.956  24.660  1.00  0.87           H  
ATOM   1816 1HD1 LEU A 120      19.894   7.128  23.249  1.00  0.87           H  
ATOM   1817 2HD1 LEU A 120      19.089   8.220  24.368  1.00  0.87           H  
ATOM   1818 3HD1 LEU A 120      20.725   7.695  24.701  1.00  0.87           H  
ATOM   1819 1HD2 LEU A 120      20.203   4.601  24.030  1.00  0.87           H  
ATOM   1820 2HD2 LEU A 120      21.035   5.146  25.467  1.00  0.87           H  
ATOM   1821 3HD2 LEU A 120      19.596   4.160  25.628  1.00  0.87           H  
ATOM   1822  N   ASP A 121      17.518   7.163  29.189  1.00  0.86           N  
ATOM   1823  CA  ASP A 121      17.479   7.766  30.519  1.00  0.86           C  
ATOM   1824  C   ASP A 121      16.849   6.851  31.564  1.00  0.86           C  
ATOM   1825  O   ASP A 121      17.244   6.864  32.735  1.00  0.86           O  
ATOM   1826  CB  ASP A 121      16.725   9.085  30.501  1.00  0.86           C  
ATOM   1827  CG  ASP A 121      17.441  10.132  29.746  1.00  0.86           C  
ATOM   1828  OD1 ASP A 121      18.588   9.917  29.441  1.00  0.86           O  
ATOM   1829  OD2 ASP A 121      16.872  11.163  29.512  1.00  0.86           O  
ATOM   1830  H   ASP A 121      16.861   7.476  28.467  1.00  0.86           H  
ATOM   1831  HA  ASP A 121      18.505   7.968  30.825  1.00  0.86           H  
ATOM   1832 1HB  ASP A 121      15.746   8.928  30.034  1.00  0.86           H  
ATOM   1833 2HB  ASP A 121      16.554   9.425  31.521  1.00  0.86           H  
ATOM   1834  N   ASN A 122      15.868   6.058  31.135  1.00  0.87           N  
ATOM   1835  CA  ASN A 122      15.115   5.169  32.005  1.00  0.87           C  
ATOM   1836  C   ASN A 122      14.975   3.741  31.455  1.00  0.87           C  
ATOM   1837  O   ASN A 122      13.913   3.398  30.927  1.00  0.87           O  
ATOM   1838  CB  ASN A 122      13.731   5.739  32.245  1.00  0.87           C  
ATOM   1839  CG  ASN A 122      13.748   7.072  32.944  1.00  0.87           C  
ATOM   1840  OD1 ASN A 122      13.919   7.154  34.166  1.00  0.87           O  
ATOM   1841  ND2 ASN A 122      13.572   8.125  32.182  1.00  0.87           N  
ATOM   1842  H   ASN A 122      15.594   6.108  30.157  1.00  0.87           H  
ATOM   1843  HA  ASN A 122      15.629   5.106  32.962  1.00  0.87           H  
ATOM   1844 1HB  ASN A 122      13.225   5.856  31.284  1.00  0.87           H  
ATOM   1845 2HB  ASN A 122      13.147   5.036  32.839  1.00  0.87           H  
ATOM   1846 1HD2 ASN A 122      13.570   9.041  32.585  1.00  0.87           H  
ATOM   1847 2HD2 ASN A 122      13.440   8.009  31.193  1.00  0.87           H  
ATOM   1848  N   PRO A 123      16.023   2.899  31.537  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      16.048   1.520  31.094  1.00  0.88           C  
ATOM   1850  C   PRO A 123      14.986   0.729  31.827  1.00  0.88           C  
ATOM   1851  O   PRO A 123      14.541   1.128  32.905  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      17.450   1.041  31.476  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      18.279   2.297  31.542  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      17.333   3.358  32.071  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      15.894   1.485  30.006  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      17.414   0.501  32.434  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      17.805   0.331  30.719  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      19.162   2.148  32.175  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      18.651   2.559  30.535  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      17.326   3.394  33.169  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      17.653   4.286  31.627  1.00  0.88           H  
ATOM   1862  N   ASN A 124      14.595  -0.398  31.247  1.00  0.91           N  
ATOM   1863  CA  ASN A 124      13.599  -1.293  31.817  1.00  0.91           C  
ATOM   1864  C   ASN A 124      14.142  -2.724  31.910  1.00  0.91           C  
ATOM   1865  O   ASN A 124      13.715  -3.584  31.137  1.00  0.91           O  
ATOM   1866  CB  ASN A 124      12.351  -1.268  30.961  1.00  0.91           C  
ATOM   1867  CG  ASN A 124      11.716   0.099  30.929  1.00  0.91           C  
ATOM   1868  OD1 ASN A 124      11.039   0.496  31.883  1.00  0.91           O  
ATOM   1869  ND2 ASN A 124      11.921   0.821  29.860  1.00  0.91           N  
ATOM   1870  H   ASN A 124      15.015  -0.654  30.365  1.00  0.91           H  
ATOM   1871  HA  ASN A 124      13.334  -0.944  32.813  1.00  0.91           H  
ATOM   1872 1HB  ASN A 124      12.604  -1.563  29.940  1.00  0.91           H  
ATOM   1873 2HB  ASN A 124      11.628  -1.990  31.343  1.00  0.91           H  
ATOM   1874 1HD2 ASN A 124      11.530   1.741  29.797  1.00  0.91           H  
ATOM   1875 2HD2 ASN A 124      12.475   0.461  29.113  1.00  0.91           H  
ATOM   1876  N   PRO A 125      15.054  -3.002  32.874  1.00  0.93           N  
ATOM   1877  CA  PRO A 125      15.855  -4.208  33.040  1.00  0.93           C  
ATOM   1878  C   PRO A 125      15.107  -5.515  32.952  1.00  0.93           C  
ATOM   1879  O   PRO A 125      15.620  -6.495  32.421  1.00  0.93           O  
ATOM   1880  CB  PRO A 125      16.346  -4.053  34.487  1.00  0.93           C  
ATOM   1881  CG  PRO A 125      16.422  -2.613  34.701  1.00  0.93           C  
ATOM   1882  CD  PRO A 125      15.251  -2.045  33.988  1.00  0.93           C  
ATOM   1883  HA  PRO A 125      16.693  -4.190  32.332  1.00  0.93           H  
ATOM   1884 1HB  PRO A 125      15.640  -4.549  35.169  1.00  0.93           H  
ATOM   1885 2HB  PRO A 125      17.322  -4.543  34.616  1.00  0.93           H  
ATOM   1886 1HG  PRO A 125      16.381  -2.412  35.775  1.00  0.93           H  
ATOM   1887 2HG  PRO A 125      17.379  -2.226  34.326  1.00  0.93           H  
ATOM   1888 1HD  PRO A 125      14.369  -2.014  34.644  1.00  0.93           H  
ATOM   1889 2HD  PRO A 125      15.547  -1.073  33.658  1.00  0.93           H  
ATOM   1890  N   ASP A 126      13.866  -5.528  33.384  1.00  0.93           N  
ATOM   1891  CA  ASP A 126      13.102  -6.759  33.392  1.00  0.93           C  
ATOM   1892  C   ASP A 126      12.904  -7.339  31.980  1.00  0.93           C  
ATOM   1893  O   ASP A 126      12.701  -8.545  31.824  1.00  0.93           O  
ATOM   1894  CB  ASP A 126      11.804  -6.503  34.132  1.00  0.93           C  
ATOM   1895  CG  ASP A 126      12.096  -6.239  35.663  1.00  0.93           C  
ATOM   1896  OD1 ASP A 126      13.232  -6.468  36.109  1.00  0.93           O  
ATOM   1897  OD2 ASP A 126      11.209  -5.805  36.346  1.00  0.93           O  
ATOM   1898  H   ASP A 126      13.450  -4.689  33.758  1.00  0.93           H  
ATOM   1899  HA  ASP A 126      13.659  -7.496  33.968  1.00  0.93           H  
ATOM   1900 1HB  ASP A 126      11.296  -5.637  33.698  1.00  0.93           H  
ATOM   1901 2HB  ASP A 126      11.141  -7.364  34.031  1.00  0.93           H  
ATOM   1902  N   ASP A 127      12.978  -6.471  30.960  1.00  0.91           N  
ATOM   1903  CA  ASP A 127      12.875  -6.854  29.553  1.00  0.91           C  
ATOM   1904  C   ASP A 127      14.251  -6.759  28.886  1.00  0.91           C  
ATOM   1905  O   ASP A 127      14.354  -6.661  27.662  1.00  0.91           O  
ATOM   1906  CB  ASP A 127      11.904  -5.946  28.796  1.00  0.91           C  
ATOM   1907  CG  ASP A 127      10.442  -6.085  29.253  1.00  0.91           C  
ATOM   1908  OD1 ASP A 127      10.011  -7.190  29.476  1.00  0.91           O  
ATOM   1909  OD2 ASP A 127       9.767  -5.086  29.344  1.00  0.91           O  
ATOM   1910  H   ASP A 127      13.165  -5.490  31.163  1.00  0.91           H  
ATOM   1911  HA  ASP A 127      12.528  -7.885  29.488  1.00  0.91           H  
ATOM   1912 1HB  ASP A 127      12.212  -4.905  28.937  1.00  0.91           H  
ATOM   1913 2HB  ASP A 127      11.965  -6.159  27.729  1.00  0.91           H  
ATOM   1914  N   GLY A 128      15.300  -6.737  29.699  1.00  0.87           N  
ATOM   1915  CA  GLY A 128      16.664  -6.537  29.246  1.00  0.87           C  
ATOM   1916  C   GLY A 128      17.237  -7.611  28.329  1.00  0.87           C  
ATOM   1917  O   GLY A 128      16.864  -8.785  28.368  1.00  0.87           O  
ATOM   1918  H   GLY A 128      15.160  -6.838  30.698  1.00  0.87           H  
ATOM   1919 1HA  GLY A 128      16.715  -5.578  28.738  1.00  0.87           H  
ATOM   1920 2HA  GLY A 128      17.306  -6.443  30.123  1.00  0.87           H  
ATOM   1921  N   ALA A 129      18.164  -7.154  27.494  1.00  0.82           N  
ATOM   1922  CA  ALA A 129      18.923  -7.925  26.528  1.00  0.82           C  
ATOM   1923  C   ALA A 129      20.307  -8.324  27.046  1.00  0.82           C  
ATOM   1924  O   ALA A 129      20.868  -9.349  26.650  1.00  0.82           O  
ATOM   1925  CB  ALA A 129      19.113  -7.093  25.282  1.00  0.82           C  
ATOM   1926  H   ALA A 129      18.380  -6.173  27.567  1.00  0.82           H  
ATOM   1927  HA  ALA A 129      18.360  -8.830  26.298  1.00  0.82           H  
ATOM   1928 1HB  ALA A 129      19.657  -7.674  24.554  1.00  0.82           H  
ATOM   1929 2HB  ALA A 129      18.179  -6.798  24.867  1.00  0.82           H  
ATOM   1930 3HB  ALA A 129      19.681  -6.203  25.544  1.00  0.82           H  
ATOM   1931  N   ASN A 130      20.880  -7.456  27.880  1.00  0.76           N  
ATOM   1932  CA  ASN A 130      22.259  -7.589  28.349  1.00  0.76           C  
ATOM   1933  C   ASN A 130      22.369  -7.993  29.811  1.00  0.76           C  
ATOM   1934  O   ASN A 130      22.131  -7.183  30.707  1.00  0.76           O  
ATOM   1935  CB  ASN A 130      23.006  -6.302  28.053  1.00  0.76           C  
ATOM   1936  CG  ASN A 130      24.472  -6.294  28.461  1.00  0.76           C  
ATOM   1937  OD1 ASN A 130      24.873  -6.891  29.475  1.00  0.76           O  
ATOM   1938  ND2 ASN A 130      25.281  -5.632  27.669  1.00  0.76           N  
ATOM   1939  H   ASN A 130      20.339  -6.649  28.186  1.00  0.76           H  
ATOM   1940  HA  ASN A 130      22.733  -8.381  27.768  1.00  0.76           H  
ATOM   1941 1HB  ASN A 130      22.964  -6.128  26.982  1.00  0.76           H  
ATOM   1942 2HB  ASN A 130      22.494  -5.463  28.524  1.00  0.76           H  
ATOM   1943 1HD2 ASN A 130      26.259  -5.598  27.859  1.00  0.76           H  
ATOM   1944 2HD2 ASN A 130      24.911  -5.171  26.855  1.00  0.76           H  
ATOM   1945  N   GLY A 131      22.754  -9.250  30.038  1.00  0.71           N  
ATOM   1946  CA  GLY A 131      22.846  -9.840  31.373  1.00  0.71           C  
ATOM   1947  C   GLY A 131      23.703  -9.033  32.352  1.00  0.71           C  
ATOM   1948  O   GLY A 131      23.250  -8.702  33.444  1.00  0.71           O  
ATOM   1949  H   GLY A 131      22.953  -9.833  29.237  1.00  0.71           H  
ATOM   1950 1HA  GLY A 131      21.841  -9.951  31.781  1.00  0.71           H  
ATOM   1951 2HA  GLY A 131      23.256 -10.846  31.285  1.00  0.71           H  
ATOM   1952  N   LYS A 132      24.951  -8.731  31.999  1.00  0.67           N  
ATOM   1953  CA  LYS A 132      25.774  -7.975  32.940  1.00  0.67           C  
ATOM   1954  C   LYS A 132      25.163  -6.609  33.257  1.00  0.67           C  
ATOM   1955  O   LYS A 132      25.091  -6.202  34.418  1.00  0.67           O  
ATOM   1956  CB  LYS A 132      27.198  -7.791  32.421  1.00  0.67           C  
ATOM   1957  CG  LYS A 132      28.089  -7.026  33.409  1.00  0.67           C  
ATOM   1958  CD  LYS A 132      29.526  -6.881  32.930  1.00  0.67           C  
ATOM   1959  CE  LYS A 132      30.341  -6.041  33.914  1.00  0.67           C  
ATOM   1960  NZ  LYS A 132      31.766  -5.912  33.490  1.00  0.67           N  
ATOM   1961  H   LYS A 132      25.310  -9.003  31.095  1.00  0.67           H  
ATOM   1962  HA  LYS A 132      25.825  -8.536  33.875  1.00  0.67           H  
ATOM   1963 1HB  LYS A 132      27.650  -8.762  32.227  1.00  0.67           H  
ATOM   1964 2HB  LYS A 132      27.173  -7.240  31.479  1.00  0.67           H  
ATOM   1965 1HG  LYS A 132      27.670  -6.043  33.579  1.00  0.67           H  
ATOM   1966 2HG  LYS A 132      28.097  -7.560  34.360  1.00  0.67           H  
ATOM   1967 1HD  LYS A 132      29.982  -7.869  32.842  1.00  0.67           H  
ATOM   1968 2HD  LYS A 132      29.545  -6.404  31.953  1.00  0.67           H  
ATOM   1969 1HE  LYS A 132      29.900  -5.045  33.981  1.00  0.67           H  
ATOM   1970 2HE  LYS A 132      30.303  -6.509  34.898  1.00  0.67           H  
ATOM   1971 1HZ  LYS A 132      32.270  -5.352  34.163  1.00  0.67           H  
ATOM   1972 2HZ  LYS A 132      32.187  -6.830  33.436  1.00  0.67           H  
ATOM   1973 3HZ  LYS A 132      31.810  -5.469  32.583  1.00  0.67           H  
ATOM   1974  N   ALA A 133      24.723  -5.884  32.228  1.00  0.65           N  
ATOM   1975  CA  ALA A 133      24.138  -4.565  32.456  1.00  0.65           C  
ATOM   1976  C   ALA A 133      22.898  -4.672  33.327  1.00  0.65           C  
ATOM   1977  O   ALA A 133      22.681  -3.847  34.216  1.00  0.65           O  
ATOM   1978  CB  ALA A 133      23.822  -3.909  31.146  1.00  0.65           C  
ATOM   1979  H   ALA A 133      24.778  -6.257  31.281  1.00  0.65           H  
ATOM   1980  HA  ALA A 133      24.856  -3.959  32.995  1.00  0.65           H  
ATOM   1981 1HB  ALA A 133      23.406  -2.936  31.317  1.00  0.65           H  
ATOM   1982 2HB  ALA A 133      24.720  -3.815  30.548  1.00  0.65           H  
ATOM   1983 3HB  ALA A 133      23.111  -4.517  30.620  1.00  0.65           H  
ATOM   1984  N   PHE A 134      22.104  -5.720  33.106  1.00  0.64           N  
ATOM   1985  CA  PHE A 134      20.910  -6.006  33.886  1.00  0.64           C  
ATOM   1986  C   PHE A 134      21.228  -6.191  35.357  1.00  0.64           C  
ATOM   1987  O   PHE A 134      20.652  -5.512  36.218  1.00  0.64           O  
ATOM   1988  CB  PHE A 134      20.265  -7.280  33.329  1.00  0.64           C  
ATOM   1989  CG  PHE A 134      19.179  -7.900  34.128  1.00  0.64           C  
ATOM   1990  CD1 PHE A 134      17.924  -7.431  34.092  1.00  0.64           C  
ATOM   1991  CD2 PHE A 134      19.455  -9.010  34.915  1.00  0.64           C  
ATOM   1992  CE1 PHE A 134      16.913  -8.038  34.816  1.00  0.64           C  
ATOM   1993  CE2 PHE A 134      18.468  -9.623  35.649  1.00  0.64           C  
ATOM   1994  CZ  PHE A 134      17.186  -9.135  35.596  1.00  0.64           C  
ATOM   1995  H   PHE A 134      22.326  -6.357  32.344  1.00  0.64           H  
ATOM   1996  HA  PHE A 134      20.219  -5.170  33.782  1.00  0.64           H  
ATOM   1997 1HB  PHE A 134      19.867  -7.059  32.340  1.00  0.64           H  
ATOM   1998 2HB  PHE A 134      21.012  -8.019  33.186  1.00  0.64           H  
ATOM   1999  HD1 PHE A 134      17.727  -6.573  33.472  1.00  0.64           H  
ATOM   2000  HD2 PHE A 134      20.473  -9.395  34.940  1.00  0.64           H  
ATOM   2001  HE1 PHE A 134      15.898  -7.646  34.770  1.00  0.64           H  
ATOM   2002  HE2 PHE A 134      18.703 -10.494  36.261  1.00  0.64           H  
ATOM   2003  HZ  PHE A 134      16.391  -9.612  36.166  1.00  0.64           H  
ATOM   2004  N   GLU A 135      22.170  -7.092  35.648  1.00  0.64           N  
ATOM   2005  CA  GLU A 135      22.517  -7.365  37.029  1.00  0.64           C  
ATOM   2006  C   GLU A 135      23.119  -6.154  37.713  1.00  0.64           C  
ATOM   2007  O   GLU A 135      22.767  -5.845  38.849  1.00  0.64           O  
ATOM   2008  CB  GLU A 135      23.495  -8.539  37.129  1.00  0.64           C  
ATOM   2009  CG  GLU A 135      22.894  -9.909  36.789  1.00  0.64           C  
ATOM   2010  CD  GLU A 135      23.883 -11.061  36.918  1.00  0.64           C  
ATOM   2011  OE1 GLU A 135      25.052 -10.809  37.102  1.00  0.64           O  
ATOM   2012  OE2 GLU A 135      23.454 -12.193  36.848  1.00  0.64           O  
ATOM   2013  H   GLU A 135      22.629  -7.603  34.893  1.00  0.64           H  
ATOM   2014  HA  GLU A 135      21.604  -7.633  37.561  1.00  0.64           H  
ATOM   2015 1HB  GLU A 135      24.331  -8.363  36.444  1.00  0.64           H  
ATOM   2016 2HB  GLU A 135      23.903  -8.587  38.140  1.00  0.64           H  
ATOM   2017 1HG  GLU A 135      22.040 -10.094  37.441  1.00  0.64           H  
ATOM   2018 2HG  GLU A 135      22.536  -9.874  35.766  1.00  0.64           H  
ATOM   2019  N   LEU A 136      23.962  -5.398  37.019  1.00  0.65           N  
ATOM   2020  CA  LEU A 136      24.542  -4.265  37.703  1.00  0.65           C  
ATOM   2021  C   LEU A 136      23.528  -3.154  37.898  1.00  0.65           C  
ATOM   2022  O   LEU A 136      23.414  -2.601  38.986  1.00  0.65           O  
ATOM   2023  CB  LEU A 136      25.762  -3.732  36.947  1.00  0.65           C  
ATOM   2024  CG  LEU A 136      27.101  -4.349  37.349  1.00  0.65           C  
ATOM   2025  CD1 LEU A 136      27.119  -5.824  36.992  1.00  0.65           C  
ATOM   2026  CD2 LEU A 136      28.205  -3.591  36.673  1.00  0.65           C  
ATOM   2027  H   LEU A 136      24.233  -5.644  36.065  1.00  0.65           H  
ATOM   2028  HA  LEU A 136      24.877  -4.593  38.684  1.00  0.65           H  
ATOM   2029 1HB  LEU A 136      25.611  -3.913  35.879  1.00  0.65           H  
ATOM   2030 2HB  LEU A 136      25.831  -2.660  37.111  1.00  0.65           H  
ATOM   2031  HG  LEU A 136      27.224  -4.266  38.431  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 136      28.072  -6.260  37.292  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 136      26.308  -6.340  37.505  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 136      26.994  -5.931  35.930  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 136      29.169  -4.005  36.967  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 136      28.092  -3.668  35.610  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 136      28.149  -2.547  36.974  1.00  0.65           H  
ATOM   2038  N   TYR A 137      22.685  -2.904  36.907  1.00  0.66           N  
ATOM   2039  CA  TYR A 137      21.686  -1.859  37.046  1.00  0.66           C  
ATOM   2040  C   TYR A 137      20.825  -2.117  38.286  1.00  0.66           C  
ATOM   2041  O   TYR A 137      20.565  -1.206  39.077  1.00  0.66           O  
ATOM   2042  CB  TYR A 137      20.782  -1.822  35.821  1.00  0.66           C  
ATOM   2043  CG  TYR A 137      19.770  -0.711  35.829  1.00  0.66           C  
ATOM   2044  CD1 TYR A 137      20.063   0.452  35.166  1.00  0.66           C  
ATOM   2045  CD2 TYR A 137      18.583  -0.831  36.514  1.00  0.66           C  
ATOM   2046  CE1 TYR A 137      19.177   1.501  35.156  1.00  0.66           C  
ATOM   2047  CE2 TYR A 137      17.678   0.218  36.513  1.00  0.66           C  
ATOM   2048  CZ  TYR A 137      17.974   1.382  35.833  1.00  0.66           C  
ATOM   2049  OH  TYR A 137      17.078   2.429  35.833  1.00  0.66           O  
ATOM   2050  H   TYR A 137      22.755  -3.398  36.019  1.00  0.66           H  
ATOM   2051  HA  TYR A 137      22.181  -0.900  37.166  1.00  0.66           H  
ATOM   2052 1HB  TYR A 137      21.403  -1.705  34.932  1.00  0.66           H  
ATOM   2053 2HB  TYR A 137      20.253  -2.772  35.722  1.00  0.66           H  
ATOM   2054  HD1 TYR A 137      20.995   0.528  34.644  1.00  0.66           H  
ATOM   2055  HD2 TYR A 137      18.358  -1.750  37.053  1.00  0.66           H  
ATOM   2056  HE1 TYR A 137      19.421   2.417  34.621  1.00  0.66           H  
ATOM   2057  HE2 TYR A 137      16.734   0.124  37.051  1.00  0.66           H  
ATOM   2058  HH  TYR A 137      16.262   2.151  36.258  1.00  0.66           H  
ATOM   2059  N   LYS A 138      20.363  -3.368  38.440  1.00  0.69           N  
ATOM   2060  CA  LYS A 138      19.469  -3.731  39.535  1.00  0.69           C  
ATOM   2061  C   LYS A 138      20.142  -3.962  40.900  1.00  0.69           C  
ATOM   2062  O   LYS A 138      19.540  -3.652  41.932  1.00  0.69           O  
ATOM   2063  CB  LYS A 138      18.691  -4.994  39.152  1.00  0.69           C  
ATOM   2064  CG  LYS A 138      17.647  -4.817  38.033  1.00  0.69           C  
ATOM   2065  CD  LYS A 138      17.017  -6.165  37.652  1.00  0.69           C  
ATOM   2066  CE  LYS A 138      16.007  -6.700  38.687  1.00  0.69           C  
ATOM   2067  NZ  LYS A 138      14.658  -5.995  38.629  1.00  0.69           N  
ATOM   2068  H   LYS A 138      20.619  -4.085  37.757  1.00  0.69           H  
ATOM   2069  HA  LYS A 138      18.757  -2.914  39.659  1.00  0.69           H  
ATOM   2070 1HB  LYS A 138      19.405  -5.754  38.810  1.00  0.69           H  
ATOM   2071 2HB  LYS A 138      18.190  -5.393  40.031  1.00  0.69           H  
ATOM   2072 1HG  LYS A 138      16.868  -4.123  38.348  1.00  0.69           H  
ATOM   2073 2HG  LYS A 138      18.148  -4.406  37.154  1.00  0.69           H  
ATOM   2074 1HD  LYS A 138      16.489  -6.048  36.721  1.00  0.69           H  
ATOM   2075 2HD  LYS A 138      17.812  -6.899  37.511  1.00  0.69           H  
ATOM   2076 1HE  LYS A 138      15.855  -7.766  38.519  1.00  0.69           H  
ATOM   2077 2HE  LYS A 138      16.431  -6.556  39.678  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 138      14.048  -6.378  39.331  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 138      14.774  -5.010  38.790  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 138      14.203  -6.137  37.693  1.00  0.69           H  
ATOM   2081  N   GLU A 139      21.369  -4.500  40.930  1.00  0.71           N  
ATOM   2082  CA  GLU A 139      22.022  -4.800  42.209  1.00  0.71           C  
ATOM   2083  C   GLU A 139      23.011  -3.732  42.680  1.00  0.71           C  
ATOM   2084  O   GLU A 139      23.229  -3.578  43.883  1.00  0.71           O  
ATOM   2085  CB  GLU A 139      22.737  -6.155  42.150  1.00  0.71           C  
ATOM   2086  CG  GLU A 139      21.803  -7.355  41.930  1.00  0.71           C  
ATOM   2087  CD  GLU A 139      22.519  -8.699  41.955  1.00  0.71           C  
ATOM   2088  OE1 GLU A 139      23.728  -8.714  41.982  1.00  0.71           O  
ATOM   2089  OE2 GLU A 139      21.845  -9.708  41.967  1.00  0.71           O  
ATOM   2090  H   GLU A 139      21.846  -4.753  40.066  1.00  0.71           H  
ATOM   2091  HA  GLU A 139      21.243  -4.875  42.967  1.00  0.71           H  
ATOM   2092 1HB  GLU A 139      23.470  -6.143  41.343  1.00  0.71           H  
ATOM   2093 2HB  GLU A 139      23.280  -6.318  43.080  1.00  0.71           H  
ATOM   2094 1HG  GLU A 139      21.033  -7.348  42.701  1.00  0.71           H  
ATOM   2095 2HG  GLU A 139      21.311  -7.231  40.962  1.00  0.71           H  
ATOM   2096  N   ASP A 140      23.627  -3.016  41.748  1.00  0.72           N  
ATOM   2097  CA  ASP A 140      24.622  -2.003  42.057  1.00  0.72           C  
ATOM   2098  C   ASP A 140      24.562  -0.886  41.032  1.00  0.72           C  
ATOM   2099  O   ASP A 140      25.498  -0.726  40.236  1.00  0.72           O  
ATOM   2100  CB  ASP A 140      26.024  -2.597  42.081  1.00  0.72           C  
ATOM   2101  CG  ASP A 140      27.087  -1.585  42.530  1.00  0.72           C  
ATOM   2102  OD1 ASP A 140      26.813  -0.391  42.490  1.00  0.72           O  
ATOM   2103  OD2 ASP A 140      28.153  -2.002  42.908  1.00  0.72           O  
ATOM   2104  H   ASP A 140      23.408  -3.160  40.766  1.00  0.72           H  
ATOM   2105  HA  ASP A 140      24.439  -1.620  43.053  1.00  0.72           H  
ATOM   2106 1HB  ASP A 140      26.044  -3.455  42.757  1.00  0.72           H  
ATOM   2107 2HB  ASP A 140      26.281  -2.957  41.080  1.00  0.72           H  
ATOM   2108  N   PRO A 141      23.520  -0.036  41.077  1.00  0.73           N  
ATOM   2109  CA  PRO A 141      23.301   1.018  40.128  1.00  0.73           C  
ATOM   2110  C   PRO A 141      24.440   2.029  40.158  1.00  0.73           C  
ATOM   2111  O   PRO A 141      24.677   2.710  39.170  1.00  0.73           O  
ATOM   2112  CB  PRO A 141      21.965   1.627  40.592  1.00  0.73           C  
ATOM   2113  CG  PRO A 141      21.833   1.230  42.042  1.00  0.73           C  
ATOM   2114  CD  PRO A 141      22.480  -0.134  42.128  1.00  0.73           C  
ATOM   2115  HA  PRO A 141      23.187   0.568  39.135  1.00  0.73           H  
ATOM   2116 1HB  PRO A 141      21.980   2.718  40.442  1.00  0.73           H  
ATOM   2117 2HB  PRO A 141      21.146   1.226  39.968  1.00  0.73           H  
ATOM   2118 1HG  PRO A 141      22.325   1.975  42.684  1.00  0.73           H  
ATOM   2119 2HG  PRO A 141      20.771   1.209  42.332  1.00  0.73           H  
ATOM   2120 1HD  PRO A 141      22.882  -0.241  43.128  1.00  0.73           H  
ATOM   2121 2HD  PRO A 141      21.752  -0.925  41.876  1.00  0.73           H  
ATOM   2122  N   ALA A 142      25.183   2.117  41.271  1.00  0.74           N  
ATOM   2123  CA  ALA A 142      26.296   3.056  41.324  1.00  0.74           C  
ATOM   2124  C   ALA A 142      27.388   2.643  40.341  1.00  0.74           C  
ATOM   2125  O   ALA A 142      27.885   3.478  39.570  1.00  0.74           O  
ATOM   2126  CB  ALA A 142      26.858   3.121  42.726  1.00  0.74           C  
ATOM   2127  H   ALA A 142      24.998   1.528  42.073  1.00  0.74           H  
ATOM   2128  HA  ALA A 142      25.928   4.038  41.031  1.00  0.74           H  
ATOM   2129 1HB  ALA A 142      27.677   3.835  42.755  1.00  0.74           H  
ATOM   2130 2HB  ALA A 142      26.076   3.432  43.415  1.00  0.74           H  
ATOM   2131 3HB  ALA A 142      27.225   2.131  43.011  1.00  0.74           H  
ATOM   2132  N   GLU A 143      27.710   1.341  40.312  1.00  0.74           N  
ATOM   2133  CA  GLU A 143      28.715   0.853  39.375  1.00  0.74           C  
ATOM   2134  C   GLU A 143      28.153   0.953  37.977  1.00  0.74           C  
ATOM   2135  O   GLU A 143      28.856   1.329  37.041  1.00  0.74           O  
ATOM   2136  CB  GLU A 143      29.139  -0.583  39.682  1.00  0.74           C  
ATOM   2137  CG  GLU A 143      30.233  -1.172  38.752  1.00  0.74           C  
ATOM   2138  CD  GLU A 143      31.575  -0.467  38.799  1.00  0.74           C  
ATOM   2139  OE1 GLU A 143      31.793   0.334  39.675  1.00  0.74           O  
ATOM   2140  OE2 GLU A 143      32.403  -0.784  37.975  1.00  0.74           O  
ATOM   2141  H   GLU A 143      27.270   0.685  40.978  1.00  0.74           H  
ATOM   2142  HA  GLU A 143      29.594   1.494  39.440  1.00  0.74           H  
ATOM   2143 1HB  GLU A 143      29.502  -0.637  40.709  1.00  0.74           H  
ATOM   2144 2HB  GLU A 143      28.262  -1.233  39.618  1.00  0.74           H  
ATOM   2145 1HG  GLU A 143      30.375  -2.222  39.004  1.00  0.74           H  
ATOM   2146 2HG  GLU A 143      29.862  -1.122  37.735  1.00  0.74           H  
ATOM   2147  N   PHE A 144      26.867   0.645  37.828  1.00  0.75           N  
ATOM   2148  CA  PHE A 144      26.265   0.738  36.510  1.00  0.75           C  
ATOM   2149  C   PHE A 144      26.430   2.148  35.952  1.00  0.75           C  
ATOM   2150  O   PHE A 144      26.897   2.330  34.823  1.00  0.75           O  
ATOM   2151  CB  PHE A 144      24.786   0.421  36.543  1.00  0.75           C  
ATOM   2152  CG  PHE A 144      24.183   0.587  35.225  1.00  0.75           C  
ATOM   2153  CD1 PHE A 144      24.281  -0.405  34.281  1.00  0.75           C  
ATOM   2154  CD2 PHE A 144      23.546   1.774  34.896  1.00  0.75           C  
ATOM   2155  CE1 PHE A 144      23.761  -0.218  33.039  1.00  0.75           C  
ATOM   2156  CE2 PHE A 144      23.021   1.962  33.650  1.00  0.75           C  
ATOM   2157  CZ  PHE A 144      23.128   0.968  32.717  1.00  0.75           C  
ATOM   2158  H   PHE A 144      26.323   0.332  38.638  1.00  0.75           H  
ATOM   2159  HA  PHE A 144      26.770   0.035  35.848  1.00  0.75           H  
ATOM   2160 1HB  PHE A 144      24.623  -0.587  36.891  1.00  0.75           H  
ATOM   2161 2HB  PHE A 144      24.289   1.098  37.217  1.00  0.75           H  
ATOM   2162  HD1 PHE A 144      24.785  -1.343  34.529  1.00  0.75           H  
ATOM   2163  HD2 PHE A 144      23.473   2.576  35.646  1.00  0.75           H  
ATOM   2164  HE1 PHE A 144      23.856  -1.003  32.305  1.00  0.75           H  
ATOM   2165  HE2 PHE A 144      22.527   2.902  33.401  1.00  0.75           H  
ATOM   2166  HZ  PHE A 144      22.720   1.124  31.727  1.00  0.75           H  
ATOM   2167  N   ASP A 145      26.041   3.156  36.740  1.00  0.76           N  
ATOM   2168  CA  ASP A 145      26.131   4.530  36.288  1.00  0.76           C  
ATOM   2169  C   ASP A 145      27.560   4.907  35.956  1.00  0.76           C  
ATOM   2170  O   ASP A 145      27.803   5.589  34.958  1.00  0.76           O  
ATOM   2171  CB  ASP A 145      25.578   5.494  37.347  1.00  0.76           C  
ATOM   2172  CG  ASP A 145      24.036   5.497  37.462  1.00  0.76           C  
ATOM   2173  OD1 ASP A 145      23.381   4.964  36.590  1.00  0.76           O  
ATOM   2174  OD2 ASP A 145      23.532   6.090  38.392  1.00  0.76           O  
ATOM   2175  H   ASP A 145      25.666   2.961  37.665  1.00  0.76           H  
ATOM   2176  HA  ASP A 145      25.531   4.631  35.384  1.00  0.76           H  
ATOM   2177 1HB  ASP A 145      25.989   5.209  38.321  1.00  0.76           H  
ATOM   2178 2HB  ASP A 145      25.920   6.504  37.134  1.00  0.76           H  
ATOM   2179  N   ALA A 146      28.522   4.440  36.759  1.00  0.77           N  
ATOM   2180  CA  ALA A 146      29.914   4.742  36.467  1.00  0.77           C  
ATOM   2181  C   ALA A 146      30.315   4.171  35.113  1.00  0.77           C  
ATOM   2182  O   ALA A 146      30.947   4.855  34.305  1.00  0.77           O  
ATOM   2183  CB  ALA A 146      30.809   4.167  37.549  1.00  0.77           C  
ATOM   2184  H   ALA A 146      28.285   3.895  37.591  1.00  0.77           H  
ATOM   2185  HA  ALA A 146      30.028   5.824  36.433  1.00  0.77           H  
ATOM   2186 1HB  ALA A 146      31.848   4.412  37.332  1.00  0.77           H  
ATOM   2187 2HB  ALA A 146      30.526   4.587  38.515  1.00  0.77           H  
ATOM   2188 3HB  ALA A 146      30.692   3.083  37.580  1.00  0.77           H  
ATOM   2189  N   LEU A 147      29.878   2.942  34.828  1.00  0.79           N  
ATOM   2190  CA  LEU A 147      30.217   2.297  33.567  1.00  0.79           C  
ATOM   2191  C   LEU A 147      29.587   3.012  32.389  1.00  0.79           C  
ATOM   2192  O   LEU A 147      30.192   3.111  31.316  1.00  0.79           O  
ATOM   2193  CB  LEU A 147      29.802   0.829  33.602  1.00  0.79           C  
ATOM   2194  CG  LEU A 147      30.624  -0.021  34.573  1.00  0.79           C  
ATOM   2195  CD1 LEU A 147      30.038  -1.404  34.648  1.00  0.79           C  
ATOM   2196  CD2 LEU A 147      32.066  -0.044  34.118  1.00  0.79           C  
ATOM   2197  H   LEU A 147      29.341   2.424  35.528  1.00  0.79           H  
ATOM   2198  HA  LEU A 147      31.300   2.341  33.449  1.00  0.79           H  
ATOM   2199 1HB  LEU A 147      28.758   0.774  33.913  1.00  0.79           H  
ATOM   2200 2HB  LEU A 147      29.890   0.406  32.603  1.00  0.79           H  
ATOM   2201  HG  LEU A 147      30.580   0.415  35.569  1.00  0.79           H  
ATOM   2202 1HD1 LEU A 147      30.616  -2.000  35.354  1.00  0.79           H  
ATOM   2203 2HD1 LEU A 147      29.012  -1.323  34.991  1.00  0.79           H  
ATOM   2204 3HD1 LEU A 147      30.065  -1.867  33.666  1.00  0.79           H  
ATOM   2205 1HD2 LEU A 147      32.652  -0.640  34.822  1.00  0.79           H  
ATOM   2206 2HD2 LEU A 147      32.129  -0.483  33.124  1.00  0.79           H  
ATOM   2207 3HD2 LEU A 147      32.460   0.977  34.091  1.00  0.79           H  
ATOM   2208  N   ILE A 148      28.380   3.534  32.576  1.00  0.80           N  
ATOM   2209  CA  ILE A 148      27.744   4.254  31.495  1.00  0.80           C  
ATOM   2210  C   ILE A 148      28.403   5.591  31.264  1.00  0.80           C  
ATOM   2211  O   ILE A 148      28.593   5.996  30.117  1.00  0.80           O  
ATOM   2212  CB  ILE A 148      26.245   4.420  31.674  1.00  0.80           C  
ATOM   2213  CG1 ILE A 148      25.629   3.095  31.674  1.00  0.80           C  
ATOM   2214  CG2 ILE A 148      25.684   5.301  30.543  1.00  0.80           C  
ATOM   2215  CD1 ILE A 148      26.009   2.330  30.475  1.00  0.80           C  
ATOM   2216  H   ILE A 148      27.901   3.398  33.469  1.00  0.80           H  
ATOM   2217  HA  ILE A 148      27.878   3.672  30.586  1.00  0.80           H  
ATOM   2218  HB  ILE A 148      26.045   4.874  32.643  1.00  0.80           H  
ATOM   2219 1HG1 ILE A 148      25.895   2.536  32.567  1.00  0.80           H  
ATOM   2220 2HG1 ILE A 148      24.556   3.234  31.649  1.00  0.80           H  
ATOM   2221 1HG2 ILE A 148      24.608   5.419  30.664  1.00  0.80           H  
ATOM   2222 2HG2 ILE A 148      26.163   6.282  30.573  1.00  0.80           H  
ATOM   2223 3HG2 ILE A 148      25.887   4.832  29.583  1.00  0.80           H  
ATOM   2224 1HD1 ILE A 148      25.491   1.380  30.481  1.00  0.80           H  
ATOM   2225 2HD1 ILE A 148      25.744   2.898  29.602  1.00  0.80           H  
ATOM   2226 3HD1 ILE A 148      27.081   2.164  30.475  1.00  0.80           H  
ATOM   2227  N   LYS A 149      28.764   6.287  32.339  1.00  0.81           N  
ATOM   2228  CA  LYS A 149      29.452   7.555  32.183  1.00  0.81           C  
ATOM   2229  C   LYS A 149      30.718   7.318  31.367  1.00  0.81           C  
ATOM   2230  O   LYS A 149      30.956   7.992  30.361  1.00  0.81           O  
ATOM   2231  CB  LYS A 149      29.793   8.145  33.556  1.00  0.81           C  
ATOM   2232  CG  LYS A 149      30.490   9.529  33.557  1.00  0.81           C  
ATOM   2233  CD  LYS A 149      30.724   9.997  35.008  1.00  0.81           C  
ATOM   2234  CE  LYS A 149      31.244  11.451  35.126  1.00  0.81           C  
ATOM   2235  NZ  LYS A 149      32.641  11.633  34.610  1.00  0.81           N  
ATOM   2236  H   LYS A 149      28.564   5.929  33.273  1.00  0.81           H  
ATOM   2237  HA  LYS A 149      28.815   8.247  31.636  1.00  0.81           H  
ATOM   2238 1HB  LYS A 149      28.876   8.226  34.142  1.00  0.81           H  
ATOM   2239 2HB  LYS A 149      30.446   7.450  34.087  1.00  0.81           H  
ATOM   2240 1HG  LYS A 149      31.455   9.450  33.046  1.00  0.81           H  
ATOM   2241 2HG  LYS A 149      29.879  10.260  33.028  1.00  0.81           H  
ATOM   2242 1HD  LYS A 149      29.786   9.916  35.560  1.00  0.81           H  
ATOM   2243 2HD  LYS A 149      31.450   9.332  35.475  1.00  0.81           H  
ATOM   2244 1HE  LYS A 149      30.579  12.116  34.577  1.00  0.81           H  
ATOM   2245 2HE  LYS A 149      31.227  11.726  36.180  1.00  0.81           H  
ATOM   2246 1HZ  LYS A 149      32.917  12.591  34.731  1.00  0.81           H  
ATOM   2247 2HZ  LYS A 149      33.277  11.036  35.110  1.00  0.81           H  
ATOM   2248 3HZ  LYS A 149      32.689  11.415  33.609  1.00  0.81           H  
ATOM   2249  N   GLU A 150      31.503   6.304  31.760  1.00  0.83           N  
ATOM   2250  CA  GLU A 150      32.740   6.012  31.049  1.00  0.83           C  
ATOM   2251  C   GLU A 150      32.483   5.621  29.590  1.00  0.83           C  
ATOM   2252  O   GLU A 150      33.204   6.062  28.692  1.00  0.83           O  
ATOM   2253  CB  GLU A 150      33.503   4.890  31.768  1.00  0.83           C  
ATOM   2254  CG  GLU A 150      34.111   5.283  33.126  1.00  0.83           C  
ATOM   2255  CD  GLU A 150      34.758   4.113  33.851  1.00  0.83           C  
ATOM   2256  OE1 GLU A 150      34.654   3.004  33.378  1.00  0.83           O  
ATOM   2257  OE2 GLU A 150      35.357   4.336  34.879  1.00  0.83           O  
ATOM   2258  H   GLU A 150      31.253   5.754  32.584  1.00  0.83           H  
ATOM   2259  HA  GLU A 150      33.355   6.914  31.055  1.00  0.83           H  
ATOM   2260 1HB  GLU A 150      32.824   4.053  31.945  1.00  0.83           H  
ATOM   2261 2HB  GLU A 150      34.308   4.530  31.130  1.00  0.83           H  
ATOM   2262 1HG  GLU A 150      34.864   6.054  32.963  1.00  0.83           H  
ATOM   2263 2HG  GLU A 150      33.329   5.709  33.752  1.00  0.83           H  
ATOM   2264  N   PHE A 151      31.433   4.827  29.333  1.00  0.85           N  
ATOM   2265  CA  PHE A 151      31.104   4.444  27.965  1.00  0.85           C  
ATOM   2266  C   PHE A 151      30.830   5.685  27.132  1.00  0.85           C  
ATOM   2267  O   PHE A 151      31.389   5.860  26.042  1.00  0.85           O  
ATOM   2268  CB  PHE A 151      29.839   3.579  27.901  1.00  0.85           C  
ATOM   2269  CG  PHE A 151      29.458   3.155  26.485  1.00  0.85           C  
ATOM   2270  CD1 PHE A 151      29.875   1.938  25.978  1.00  0.85           C  
ATOM   2271  CD2 PHE A 151      28.731   3.999  25.645  1.00  0.85           C  
ATOM   2272  CE1 PHE A 151      29.559   1.562  24.688  1.00  0.85           C  
ATOM   2273  CE2 PHE A 151      28.428   3.623  24.346  1.00  0.85           C  
ATOM   2274  CZ  PHE A 151      28.842   2.399  23.876  1.00  0.85           C  
ATOM   2275  H   PHE A 151      30.874   4.455  30.100  1.00  0.85           H  
ATOM   2276  HA  PHE A 151      31.946   3.903  27.536  1.00  0.85           H  
ATOM   2277 1HB  PHE A 151      29.977   2.686  28.510  1.00  0.85           H  
ATOM   2278 2HB  PHE A 151      29.002   4.131  28.326  1.00  0.85           H  
ATOM   2279  HD1 PHE A 151      30.455   1.268  26.613  1.00  0.85           H  
ATOM   2280  HD2 PHE A 151      28.403   4.964  26.023  1.00  0.85           H  
ATOM   2281  HE1 PHE A 151      29.886   0.593  24.304  1.00  0.85           H  
ATOM   2282  HE2 PHE A 151      27.860   4.291  23.700  1.00  0.85           H  
ATOM   2283  HZ  PHE A 151      28.609   2.084  22.862  1.00  0.85           H  
ATOM   2284  N   ALA A 152      29.946   6.543  27.654  1.00  0.89           N  
ATOM   2285  CA  ALA A 152      29.513   7.734  26.951  1.00  0.89           C  
ATOM   2286  C   ALA A 152      30.678   8.653  26.643  1.00  0.89           C  
ATOM   2287  O   ALA A 152      30.771   9.182  25.533  1.00  0.89           O  
ATOM   2288  CB  ALA A 152      28.467   8.460  27.788  1.00  0.89           C  
ATOM   2289  H   ALA A 152      29.544   6.351  28.572  1.00  0.89           H  
ATOM   2290  HA  ALA A 152      29.071   7.427  26.007  1.00  0.89           H  
ATOM   2291 1HB  ALA A 152      28.113   9.337  27.256  1.00  0.89           H  
ATOM   2292 2HB  ALA A 152      27.626   7.789  27.982  1.00  0.89           H  
ATOM   2293 3HB  ALA A 152      28.907   8.763  28.738  1.00  0.89           H  
ATOM   2294  N   GLU A 153      31.603   8.799  27.589  1.00  0.96           N  
ATOM   2295  CA  GLU A 153      32.751   9.655  27.349  1.00  0.96           C  
ATOM   2296  C   GLU A 153      33.676   9.030  26.312  1.00  0.96           C  
ATOM   2297  O   GLU A 153      34.138   9.699  25.391  1.00  0.96           O  
ATOM   2298  CB  GLU A 153      33.492   9.903  28.662  1.00  0.96           C  
ATOM   2299  CG  GLU A 153      32.697  10.752  29.642  1.00  0.96           C  
ATOM   2300  CD  GLU A 153      33.323  10.900  30.994  1.00  0.96           C  
ATOM   2301  OE1 GLU A 153      34.385  10.377  31.225  1.00  0.96           O  
ATOM   2302  OE2 GLU A 153      32.704  11.533  31.826  1.00  0.96           O  
ATOM   2303  H   GLU A 153      31.487   8.342  28.494  1.00  0.96           H  
ATOM   2304  HA  GLU A 153      32.398  10.609  26.959  1.00  0.96           H  
ATOM   2305 1HB  GLU A 153      33.707   8.945  29.145  1.00  0.96           H  
ATOM   2306 2HB  GLU A 153      34.442  10.398  28.468  1.00  0.96           H  
ATOM   2307 1HG  GLU A 153      32.553  11.741  29.207  1.00  0.96           H  
ATOM   2308 2HG  GLU A 153      31.722  10.301  29.761  1.00  0.96           H  
ATOM   2309  N   ALA A 154      33.893   7.719  26.406  1.00  1.08           N  
ATOM   2310  CA  ALA A 154      34.767   7.009  25.476  1.00  1.08           C  
ATOM   2311  C   ALA A 154      34.276   7.106  24.038  1.00  1.08           C  
ATOM   2312  O   ALA A 154      35.072   7.165  23.099  1.00  1.08           O  
ATOM   2313  CB  ALA A 154      34.865   5.556  25.875  1.00  1.08           C  
ATOM   2314  H   ALA A 154      33.472   7.193  27.174  1.00  1.08           H  
ATOM   2315  HA  ALA A 154      35.756   7.464  25.528  1.00  1.08           H  
ATOM   2316 1HB  ALA A 154      35.539   5.030  25.201  1.00  1.08           H  
ATOM   2317 2HB  ALA A 154      35.237   5.495  26.900  1.00  1.08           H  
ATOM   2318 3HB  ALA A 154      33.882   5.115  25.827  1.00  1.08           H  
ATOM   2319  N   ARG A 155      32.959   7.112  23.868  1.00  1.28           N  
ATOM   2320  CA  ARG A 155      32.356   7.162  22.548  1.00  1.28           C  
ATOM   2321  C   ARG A 155      31.999   8.572  22.103  1.00  1.28           C  
ATOM   2322  O   ARG A 155      31.408   8.752  21.035  1.00  1.28           O  
ATOM   2323  CB  ARG A 155      31.101   6.293  22.509  1.00  1.28           C  
ATOM   2324  CG  ARG A 155      31.362   4.809  22.194  1.00  1.28           C  
ATOM   2325  CD  ARG A 155      32.049   4.119  23.323  1.00  1.28           C  
ATOM   2326  NE  ARG A 155      32.332   2.718  23.046  1.00  1.28           N  
ATOM   2327  CZ  ARG A 155      32.975   1.893  23.899  1.00  1.28           C  
ATOM   2328  NH1 ARG A 155      33.370   2.339  25.064  1.00  1.28           N  
ATOM   2329  NH2 ARG A 155      33.208   0.635  23.572  1.00  1.28           N  
ATOM   2330  H   ARG A 155      32.355   7.033  24.688  1.00  1.28           H  
ATOM   2331  HA  ARG A 155      33.074   6.762  21.834  1.00  1.28           H  
ATOM   2332 1HB  ARG A 155      30.595   6.342  23.479  1.00  1.28           H  
ATOM   2333 2HB  ARG A 155      30.413   6.678  21.762  1.00  1.28           H  
ATOM   2334 1HG  ARG A 155      30.415   4.303  22.006  1.00  1.28           H  
ATOM   2335 2HG  ARG A 155      31.994   4.733  21.309  1.00  1.28           H  
ATOM   2336 1HD  ARG A 155      32.986   4.612  23.517  1.00  1.28           H  
ATOM   2337 2HD  ARG A 155      31.432   4.167  24.209  1.00  1.28           H  
ATOM   2338  HE  ARG A 155      32.034   2.340  22.160  1.00  1.28           H  
ATOM   2339 1HH1 ARG A 155      33.181   3.298  25.322  1.00  1.28           H  
ATOM   2340 2HH1 ARG A 155      33.850   1.727  25.707  1.00  1.28           H  
ATOM   2341 1HH2 ARG A 155      32.908   0.275  22.678  1.00  1.28           H  
ATOM   2342 2HH2 ARG A 155      33.691   0.028  24.219  1.00  1.28           H  
ATOM   2343  N   ALA A 156      32.338   9.584  22.901  1.00  1.57           N  
ATOM   2344  CA  ALA A 156      31.981  10.935  22.518  1.00  1.57           C  
ATOM   2345  C   ALA A 156      32.735  11.327  21.233  1.00  1.57           C  
ATOM   2346  O   ALA A 156      33.921  11.033  21.114  1.00  1.57           O  
ATOM   2347  CB  ALA A 156      32.309  11.905  23.642  1.00  1.57           C  
ATOM   2348  H   ALA A 156      32.842   9.431  23.777  1.00  1.57           H  
ATOM   2349  HA  ALA A 156      30.913  10.955  22.369  1.00  1.57           H  
ATOM   2350 1HB  ALA A 156      32.017  12.913  23.370  1.00  1.57           H  
ATOM   2351 2HB  ALA A 156      31.769  11.599  24.538  1.00  1.57           H  
ATOM   2352 3HB  ALA A 156      33.384  11.885  23.850  1.00  1.57           H  
ATOM   2353  N   PRO A 157      32.093  11.999  20.252  1.00  1.96           N  
ATOM   2354  CA  PRO A 157      32.701  12.535  19.037  1.00  1.96           C  
ATOM   2355  C   PRO A 157      33.864  13.501  19.271  1.00  1.96           C  
ATOM   2356  O   PRO A 157      34.745  13.618  18.418  1.00  1.96           O  
ATOM   2357  CB  PRO A 157      31.524  13.285  18.392  1.00  1.96           C  
ATOM   2358  CG  PRO A 157      30.298  12.589  18.899  1.00  1.96           C  
ATOM   2359  CD  PRO A 157      30.641  12.156  20.300  1.00  1.96           C  
ATOM   2360  HA  PRO A 157      33.030  11.699  18.402  1.00  1.96           H  
ATOM   2361 1HB  PRO A 157      31.567  14.349  18.674  1.00  1.96           H  
ATOM   2362 2HB  PRO A 157      31.614  13.245  17.296  1.00  1.96           H  
ATOM   2363 1HG  PRO A 157      29.432  13.270  18.870  1.00  1.96           H  
ATOM   2364 2HG  PRO A 157      30.051  11.735  18.248  1.00  1.96           H  
ATOM   2365 1HD  PRO A 157      30.384  12.904  21.030  1.00  1.96           H  
ATOM   2366 2HD  PRO A 157      30.131  11.190  20.451  1.00  1.96           H  
ATOM   2367  N   GLU A 158      33.863  14.157  20.440  1.00  2.40           N  
ATOM   2368  CA  GLU A 158      34.872  15.143  20.816  1.00  2.40           C  
ATOM   2369  C   GLU A 158      35.194  16.095  19.670  1.00  2.40           C  
ATOM   2370  O   GLU A 158      34.276  16.695  19.106  1.00  2.40           O  
ATOM   2371  OXT GLU A 158      36.339  16.536  19.588  1.00  2.40           O  
ATOM   2372  CB  GLU A 158      36.136  14.450  21.329  1.00  2.40           C  
ATOM   2373  CG  GLU A 158      35.965  13.755  22.684  1.00  2.40           C  
ATOM   2374  CD  GLU A 158      35.792  14.738  23.840  1.00  2.40           C  
ATOM   2375  OE1 GLU A 158      36.612  15.616  23.968  1.00  2.40           O  
ATOM   2376  OE2 GLU A 158      34.846  14.613  24.580  1.00  2.40           O  
ATOM   2377  H   GLU A 158      33.115  13.981  21.089  1.00  2.40           H  
ATOM   2378  HA  GLU A 158      34.470  15.741  21.635  1.00  2.40           H  
ATOM   2379 1HB  GLU A 158      36.460  13.701  20.608  1.00  2.40           H  
ATOM   2380 2HB  GLU A 158      36.939  15.181  21.427  1.00  2.40           H  
ATOM   2381 1HG  GLU A 158      35.090  13.109  22.633  1.00  2.40           H  
ATOM   2382 2HG  GLU A 158      36.833  13.126  22.871  1.00  2.40           H  
ENDMDL

REMARK ID 642059 DOMAINID 635645 MODEL 5 1a3s-n04
MODEL     5
ATOM      1  N   GLY A   1       2.128  -0.520   1.272  1.00  1.47           N  
ATOM      2  CA  GLY A   1       2.827  -0.447  -0.007  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.955   0.993  -0.503  1.00  1.47           C  
ATOM      4  O   GLY A   1       4.055   1.549  -0.495  1.00  1.47           O  
ATOM      5  H   GLY A   1       2.129  -1.393   1.783  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       3.828  -0.865   0.119  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       2.330  -1.071  -0.747  1.00  1.47           H  
ATOM      8  N   PRO A   2       1.840   1.652  -0.878  1.00  1.32           N  
ATOM      9  CA  PRO A   2       1.783   3.035  -1.327  1.00  1.32           C  
ATOM     10  C   PRO A   2       2.511   3.967  -0.366  1.00  1.32           C  
ATOM     11  O   PRO A   2       3.117   4.954  -0.786  1.00  1.32           O  
ATOM     12  CB  PRO A   2       0.276   3.309  -1.309  1.00  1.32           C  
ATOM     13  CG  PRO A   2      -0.349   1.952  -1.597  1.00  1.32           C  
ATOM     14  CD  PRO A   2       0.520   0.973  -0.845  1.00  1.32           C  
ATOM     15  HA  PRO A   2       2.194   3.107  -2.343  1.00  1.32           H  
ATOM     16 1HB  PRO A   2      -0.019   3.718  -0.334  1.00  1.32           H  
ATOM     17 2HB  PRO A   2       0.024   4.070  -2.062  1.00  1.32           H  
ATOM     18 1HG  PRO A   2      -1.394   1.938  -1.255  1.00  1.32           H  
ATOM     19 2HG  PRO A   2      -0.365   1.749  -2.672  1.00  1.32           H  
ATOM     20 1HD  PRO A   2       0.151   0.867   0.184  1.00  1.32           H  
ATOM     21 2HD  PRO A   2       0.533   0.023  -1.388  1.00  1.32           H  
ATOM     22  N   GLY A   3       2.484   3.647   0.932  1.00  1.18           N  
ATOM     23  CA  GLY A   3       3.158   4.482   1.913  1.00  1.18           C  
ATOM     24  C   GLY A   3       4.660   4.557   1.660  1.00  1.18           C  
ATOM     25  O   GLY A   3       5.277   5.603   1.876  1.00  1.18           O  
ATOM     26  H   GLY A   3       1.987   2.824   1.246  1.00  1.18           H  
ATOM     27 1HA  GLY A   3       2.733   5.485   1.887  1.00  1.18           H  
ATOM     28 2HA  GLY A   3       2.976   4.082   2.909  1.00  1.18           H  
ATOM     29  N   GLU A   4       5.252   3.447   1.208  1.00  1.05           N  
ATOM     30  CA  GLU A   4       6.685   3.404   0.976  1.00  1.05           C  
ATOM     31  C   GLU A   4       6.975   4.119  -0.319  1.00  1.05           C  
ATOM     32  O   GLU A   4       7.986   4.813  -0.447  1.00  1.05           O  
ATOM     33  CB  GLU A   4       7.201   1.963   0.920  1.00  1.05           C  
ATOM     34  CG  GLU A   4       7.106   1.206   2.244  1.00  1.05           C  
ATOM     35  CD  GLU A   4       7.652  -0.210   2.177  1.00  1.05           C  
ATOM     36  OE1 GLU A   4       8.056  -0.634   1.118  1.00  1.05           O  
ATOM     37  OE2 GLU A   4       7.662  -0.864   3.194  1.00  1.05           O  
ATOM     38  H   GLU A   4       4.694   2.630   0.979  1.00  1.05           H  
ATOM     39  HA  GLU A   4       7.193   3.930   1.786  1.00  1.05           H  
ATOM     40 1HB  GLU A   4       6.634   1.406   0.173  1.00  1.05           H  
ATOM     41 2HB  GLU A   4       8.243   1.964   0.605  1.00  1.05           H  
ATOM     42 1HG  GLU A   4       7.656   1.761   3.004  1.00  1.05           H  
ATOM     43 2HG  GLU A   4       6.059   1.171   2.546  1.00  1.05           H  
ATOM     44  N   ALA A   5       6.063   3.975  -1.284  1.00  0.95           N  
ATOM     45  CA  ALA A   5       6.257   4.656  -2.555  1.00  0.95           C  
ATOM     46  C   ALA A   5       6.312   6.154  -2.303  1.00  0.95           C  
ATOM     47  O   ALA A   5       7.173   6.848  -2.836  1.00  0.95           O  
ATOM     48  CB  ALA A   5       5.138   4.332  -3.527  1.00  0.95           C  
ATOM     49  H   ALA A   5       5.256   3.368  -1.122  1.00  0.95           H  
ATOM     50  HA  ALA A   5       7.207   4.331  -2.981  1.00  0.95           H  
ATOM     51 1HB  ALA A   5       5.311   4.843  -4.471  1.00  0.95           H  
ATOM     52 2HB  ALA A   5       5.109   3.258  -3.697  1.00  0.95           H  
ATOM     53 3HB  ALA A   5       4.196   4.651  -3.111  1.00  0.95           H  
ATOM     54  N   LEU A   6       5.437   6.646  -1.424  1.00  0.89           N  
ATOM     55  CA  LEU A   6       5.419   8.063  -1.096  1.00  0.89           C  
ATOM     56  C   LEU A   6       6.675   8.504  -0.356  1.00  0.89           C  
ATOM     57  O   LEU A   6       7.229   9.565  -0.661  1.00  0.89           O  
ATOM     58  CB  LEU A   6       4.166   8.374  -0.292  1.00  0.89           C  
ATOM     59  CG  LEU A   6       2.869   8.280  -1.101  1.00  0.89           C  
ATOM     60  CD1 LEU A   6       1.684   8.357  -0.181  1.00  0.89           C  
ATOM     61  CD2 LEU A   6       2.828   9.420  -2.106  1.00  0.89           C  
ATOM     62  H   LEU A   6       4.741   6.026  -1.007  1.00  0.89           H  
ATOM     63  HA  LEU A   6       5.364   8.622  -2.025  1.00  0.89           H  
ATOM     64 1HB  LEU A   6       4.100   7.663   0.533  1.00  0.89           H  
ATOM     65 2HB  LEU A   6       4.247   9.379   0.117  1.00  0.89           H  
ATOM     66  HG  LEU A   6       2.838   7.331  -1.620  1.00  0.89           H  
ATOM     67 1HD1 LEU A   6       0.768   8.282  -0.768  1.00  0.89           H  
ATOM     68 2HD1 LEU A   6       1.730   7.532   0.529  1.00  0.89           H  
ATOM     69 3HD1 LEU A   6       1.699   9.304   0.354  1.00  0.89           H  
ATOM     70 1HD2 LEU A   6       1.921   9.371  -2.686  1.00  0.89           H  
ATOM     71 2HD2 LEU A   6       2.850  10.353  -1.571  1.00  0.89           H  
ATOM     72 3HD2 LEU A   6       3.677   9.357  -2.765  1.00  0.89           H  
ATOM     73  N   GLU A   7       7.182   7.685   0.581  1.00  0.87           N  
ATOM     74  CA  GLU A   7       8.422   8.078   1.252  1.00  0.87           C  
ATOM     75  C   GLU A   7       9.567   8.152   0.244  1.00  0.87           C  
ATOM     76  O   GLU A   7      10.397   9.064   0.302  1.00  0.87           O  
ATOM     77  CB  GLU A   7       8.807   7.122   2.394  1.00  0.87           C  
ATOM     78  CG  GLU A   7       7.922   7.203   3.647  1.00  0.87           C  
ATOM     79  CD  GLU A   7       8.382   6.279   4.779  1.00  0.87           C  
ATOM     80  OE1 GLU A   7       9.288   5.502   4.569  1.00  0.87           O  
ATOM     81  OE2 GLU A   7       7.832   6.372   5.855  1.00  0.87           O  
ATOM     82  H   GLU A   7       6.694   6.825   0.844  1.00  0.87           H  
ATOM     83  HA  GLU A   7       8.282   9.072   1.675  1.00  0.87           H  
ATOM     84 1HB  GLU A   7       8.759   6.095   2.025  1.00  0.87           H  
ATOM     85 2HB  GLU A   7       9.836   7.313   2.693  1.00  0.87           H  
ATOM     86 1HG  GLU A   7       7.923   8.230   4.010  1.00  0.87           H  
ATOM     87 2HG  GLU A   7       6.903   6.949   3.369  1.00  0.87           H  
ATOM     88  N   LEU A   8       9.586   7.210  -0.702  1.00  0.86           N  
ATOM     89  CA  LEU A   8      10.604   7.173  -1.737  1.00  0.86           C  
ATOM     90  C   LEU A   8      10.504   8.377  -2.656  1.00  0.86           C  
ATOM     91  O   LEU A   8      11.517   9.009  -2.963  1.00  0.86           O  
ATOM     92  CB  LEU A   8      10.514   5.879  -2.537  1.00  0.86           C  
ATOM     93  CG  LEU A   8      11.510   5.749  -3.667  1.00  0.86           C  
ATOM     94  CD1 LEU A   8      12.926   5.851  -3.124  1.00  0.86           C  
ATOM     95  CD2 LEU A   8      11.306   4.427  -4.323  1.00  0.86           C  
ATOM     96  H   LEU A   8       8.878   6.474  -0.684  1.00  0.86           H  
ATOM     97  HA  LEU A   8      11.578   7.197  -1.252  1.00  0.86           H  
ATOM     98 1HB  LEU A   8      10.647   5.038  -1.861  1.00  0.86           H  
ATOM     99 2HB  LEU A   8       9.517   5.810  -2.969  1.00  0.86           H  
ATOM    100  HG  LEU A   8      11.347   6.550  -4.392  1.00  0.86           H  
ATOM    101 1HD1 LEU A   8      13.637   5.751  -3.948  1.00  0.86           H  
ATOM    102 2HD1 LEU A   8      13.063   6.821  -2.642  1.00  0.86           H  
ATOM    103 3HD1 LEU A   8      13.096   5.058  -2.399  1.00  0.86           H  
ATOM    104 1HD2 LEU A   8      12.013   4.330  -5.148  1.00  0.86           H  
ATOM    105 2HD2 LEU A   8      11.475   3.638  -3.595  1.00  0.86           H  
ATOM    106 3HD2 LEU A   8      10.295   4.356  -4.696  1.00  0.86           H  
ATOM    107  N   ILE A   9       9.289   8.716  -3.084  1.00  0.88           N  
ATOM    108  CA  ILE A   9       9.111   9.862  -3.955  1.00  0.88           C  
ATOM    109  C   ILE A   9       9.574  11.119  -3.260  1.00  0.88           C  
ATOM    110  O   ILE A   9      10.272  11.938  -3.861  1.00  0.88           O  
ATOM    111  CB  ILE A   9       7.650  10.088  -4.325  1.00  0.88           C  
ATOM    112  CG1 ILE A   9       7.125   9.010  -5.205  1.00  0.88           C  
ATOM    113  CG2 ILE A   9       7.562  11.422  -5.038  1.00  0.88           C  
ATOM    114  CD1 ILE A   9       5.615   9.045  -5.296  1.00  0.88           C  
ATOM    115  H   ILE A   9       8.484   8.152  -2.817  1.00  0.88           H  
ATOM    116  HA  ILE A   9       9.700   9.717  -4.858  1.00  0.88           H  
ATOM    117  HB  ILE A   9       7.034  10.108  -3.424  1.00  0.88           H  
ATOM    118 1HG1 ILE A   9       7.541   9.143  -6.199  1.00  0.88           H  
ATOM    119 2HG1 ILE A   9       7.443   8.053  -4.835  1.00  0.88           H  
ATOM    120 1HG2 ILE A   9       6.558  11.614  -5.315  1.00  0.88           H  
ATOM    121 2HG2 ILE A   9       7.918  12.215  -4.386  1.00  0.88           H  
ATOM    122 3HG2 ILE A   9       8.166  11.398  -5.929  1.00  0.88           H  
ATOM    123 1HD1 ILE A   9       5.265   8.265  -5.928  1.00  0.88           H  
ATOM    124 2HD1 ILE A   9       5.205   8.904  -4.318  1.00  0.88           H  
ATOM    125 3HD1 ILE A   9       5.300   9.995  -5.687  1.00  0.88           H  
ATOM    126  N   ALA A  10       9.172  11.284  -1.996  1.00  0.91           N  
ATOM    127  CA  ALA A  10       9.575  12.450  -1.238  1.00  0.91           C  
ATOM    128  C   ALA A  10      11.090  12.502  -1.098  1.00  0.91           C  
ATOM    129  O   ALA A  10      11.690  13.566  -1.268  1.00  0.91           O  
ATOM    130  CB  ALA A  10       8.927  12.416   0.131  1.00  0.91           C  
ATOM    131  H   ALA A  10       8.577  10.585  -1.553  1.00  0.91           H  
ATOM    132  HA  ALA A  10       9.247  13.338  -1.773  1.00  0.91           H  
ATOM    133 1HB  ALA A  10       9.216  13.300   0.693  1.00  0.91           H  
ATOM    134 2HB  ALA A  10       7.846  12.391   0.017  1.00  0.91           H  
ATOM    135 3HB  ALA A  10       9.255  11.521   0.660  1.00  0.91           H  
ATOM    136  N   ALA A  11      11.731  11.354  -0.838  1.00  0.95           N  
ATOM    137  CA  ALA A  11      13.182  11.323  -0.731  1.00  0.95           C  
ATOM    138  C   ALA A  11      13.815  11.721  -2.053  1.00  0.95           C  
ATOM    139  O   ALA A  11      14.767  12.501  -2.091  1.00  0.95           O  
ATOM    140  CB  ALA A  11      13.654   9.941  -0.324  1.00  0.95           C  
ATOM    141  H   ALA A  11      11.206  10.492  -0.680  1.00  0.95           H  
ATOM    142  HA  ALA A  11      13.485  12.046   0.025  1.00  0.95           H  
ATOM    143 1HB  ALA A  11      14.738   9.937  -0.231  1.00  0.95           H  
ATOM    144 2HB  ALA A  11      13.202   9.673   0.632  1.00  0.95           H  
ATOM    145 3HB  ALA A  11      13.351   9.220  -1.080  1.00  0.95           H  
ATOM    146  N   GLY A  12      13.232  11.232  -3.149  1.00  1.00           N  
ATOM    147  CA  GLY A  12      13.696  11.535  -4.488  1.00  1.00           C  
ATOM    148  C   GLY A  12      13.653  13.034  -4.697  1.00  1.00           C  
ATOM    149  O   GLY A  12      14.651  13.649  -5.080  1.00  1.00           O  
ATOM    150  H   GLY A  12      12.449  10.591  -3.047  1.00  1.00           H  
ATOM    151 1HA  GLY A  12      14.710  11.163  -4.626  1.00  1.00           H  
ATOM    152 2HA  GLY A  12      13.050  11.039  -5.213  1.00  1.00           H  
ATOM    153  N   PHE A  13      12.487  13.617  -4.434  1.00  1.04           N  
ATOM    154  CA  PHE A  13      12.282  15.040  -4.587  1.00  1.04           C  
ATOM    155  C   PHE A  13      13.270  15.846  -3.753  1.00  1.04           C  
ATOM    156  O   PHE A  13      13.866  16.794  -4.259  1.00  1.04           O  
ATOM    157  CB  PHE A  13      10.869  15.450  -4.202  1.00  1.04           C  
ATOM    158  CG  PHE A  13      10.687  16.921  -4.350  1.00  1.04           C  
ATOM    159  CD1 PHE A  13      10.413  17.471  -5.591  1.00  1.04           C  
ATOM    160  CD2 PHE A  13      10.835  17.770  -3.263  1.00  1.04           C  
ATOM    161  CE1 PHE A  13      10.286  18.824  -5.737  1.00  1.04           C  
ATOM    162  CE2 PHE A  13      10.710  19.134  -3.415  1.00  1.04           C  
ATOM    163  CZ  PHE A  13      10.434  19.661  -4.656  1.00  1.04           C  
ATOM    164  H   PHE A  13      11.712  13.037  -4.115  1.00  1.04           H  
ATOM    165  HA  PHE A  13      12.435  15.292  -5.636  1.00  1.04           H  
ATOM    166 1HB  PHE A  13      10.143  14.935  -4.832  1.00  1.04           H  
ATOM    167 2HB  PHE A  13      10.673  15.173  -3.167  1.00  1.04           H  
ATOM    168  HD1 PHE A  13      10.301  16.820  -6.454  1.00  1.04           H  
ATOM    169  HD2 PHE A  13      11.065  17.349  -2.284  1.00  1.04           H  
ATOM    170  HE1 PHE A  13      10.073  19.235  -6.702  1.00  1.04           H  
ATOM    171  HE2 PHE A  13      10.839  19.798  -2.554  1.00  1.04           H  
ATOM    172  HZ  PHE A  13      10.339  20.740  -4.781  1.00  1.04           H  
ATOM    173  N   LYS A  14      13.431  15.507  -2.471  1.00  1.10           N  
ATOM    174  CA  LYS A  14      14.336  16.270  -1.618  1.00  1.10           C  
ATOM    175  C   LYS A  14      15.788  16.170  -2.083  1.00  1.10           C  
ATOM    176  O   LYS A  14      16.516  17.169  -2.092  1.00  1.10           O  
ATOM    177  CB  LYS A  14      14.215  15.795  -0.178  1.00  1.10           C  
ATOM    178  CG  LYS A  14      12.890  16.179   0.488  1.00  1.10           C  
ATOM    179  CD  LYS A  14      12.802  15.635   1.904  1.00  1.10           C  
ATOM    180  CE  LYS A  14      11.475  15.996   2.555  1.00  1.10           C  
ATOM    181  NZ  LYS A  14      11.368  15.444   3.936  1.00  1.10           N  
ATOM    182  H   LYS A  14      12.915  14.717  -2.084  1.00  1.10           H  
ATOM    183  HA  LYS A  14      14.042  17.318  -1.664  1.00  1.10           H  
ATOM    184 1HB  LYS A  14      14.299  14.704  -0.157  1.00  1.10           H  
ATOM    185 2HB  LYS A  14      15.034  16.201   0.413  1.00  1.10           H  
ATOM    186 1HG  LYS A  14      12.799  17.266   0.512  1.00  1.10           H  
ATOM    187 2HG  LYS A  14      12.065  15.779  -0.099  1.00  1.10           H  
ATOM    188 1HD  LYS A  14      12.895  14.547   1.872  1.00  1.10           H  
ATOM    189 2HD  LYS A  14      13.617  16.037   2.503  1.00  1.10           H  
ATOM    190 1HE  LYS A  14      11.382  17.079   2.599  1.00  1.10           H  
ATOM    191 2HE  LYS A  14      10.661  15.593   1.950  1.00  1.10           H  
ATOM    192 1HZ  LYS A  14      10.477  15.702   4.335  1.00  1.10           H  
ATOM    193 2HZ  LYS A  14      11.444  14.437   3.901  1.00  1.10           H  
ATOM    194 3HZ  LYS A  14      12.113  15.818   4.507  1.00  1.10           H  
ATOM    195  N   GLU A  15      16.230  14.987  -2.521  1.00  1.18           N  
ATOM    196  CA  GLU A  15      17.606  14.906  -2.995  1.00  1.18           C  
ATOM    197  C   GLU A  15      17.743  15.755  -4.245  1.00  1.18           C  
ATOM    198  O   GLU A  15      18.719  16.494  -4.400  1.00  1.18           O  
ATOM    199  CB  GLU A  15      18.018  13.455  -3.265  1.00  1.18           C  
ATOM    200  CG  GLU A  15      18.212  12.601  -1.994  1.00  1.18           C  
ATOM    201  CD  GLU A  15      19.380  13.080  -1.147  1.00  1.18           C  
ATOM    202  OE1 GLU A  15      20.456  13.208  -1.691  1.00  1.18           O  
ATOM    203  OE2 GLU A  15      19.197  13.328   0.036  1.00  1.18           O  
ATOM    204  H   GLU A  15      15.633  14.156  -2.507  1.00  1.18           H  
ATOM    205  HA  GLU A  15      18.264  15.315  -2.235  1.00  1.18           H  
ATOM    206 1HB  GLU A  15      17.247  12.973  -3.873  1.00  1.18           H  
ATOM    207 2HB  GLU A  15      18.946  13.439  -3.836  1.00  1.18           H  
ATOM    208 1HG  GLU A  15      17.301  12.653  -1.398  1.00  1.18           H  
ATOM    209 2HG  GLU A  15      18.368  11.563  -2.281  1.00  1.18           H  
ATOM    210  N   PHE A  16      16.713  15.724  -5.085  1.00  1.28           N  
ATOM    211  CA  PHE A  16      16.675  16.525  -6.282  1.00  1.28           C  
ATOM    212  C   PHE A  16      16.763  18.010  -5.989  1.00  1.28           C  
ATOM    213  O   PHE A  16      17.558  18.715  -6.602  1.00  1.28           O  
ATOM    214  CB  PHE A  16      15.427  16.231  -7.091  1.00  1.28           C  
ATOM    215  CG  PHE A  16      15.279  17.148  -8.130  1.00  1.28           C  
ATOM    216  CD1 PHE A  16      16.088  17.105  -9.221  1.00  1.28           C  
ATOM    217  CD2 PHE A  16      14.312  18.100  -8.033  1.00  1.28           C  
ATOM    218  CE1 PHE A  16      15.936  18.015 -10.187  1.00  1.28           C  
ATOM    219  CE2 PHE A  16      14.163  18.988  -9.008  1.00  1.28           C  
ATOM    220  CZ  PHE A  16      14.976  18.943 -10.087  1.00  1.28           C  
ATOM    221  H   PHE A  16      15.932  15.092  -4.903  1.00  1.28           H  
ATOM    222  HA  PHE A  16      17.538  16.256  -6.893  1.00  1.28           H  
ATOM    223 1HB  PHE A  16      15.458  15.234  -7.498  1.00  1.28           H  
ATOM    224 2HB  PHE A  16      14.561  16.291  -6.472  1.00  1.28           H  
ATOM    225  HD1 PHE A  16      16.866  16.345  -9.286  1.00  1.28           H  
ATOM    226  HD2 PHE A  16      13.666  18.125  -7.148  1.00  1.28           H  
ATOM    227  HE1 PHE A  16      16.579  18.016 -11.034  1.00  1.28           H  
ATOM    228  HE2 PHE A  16      13.393  19.743  -8.929  1.00  1.28           H  
ATOM    229  HZ  PHE A  16      14.861  19.654 -10.862  1.00  1.28           H  
ATOM    230  N   GLU A  17      15.930  18.496  -5.069  1.00  1.41           N  
ATOM    231  CA  GLU A  17      15.918  19.913  -4.750  1.00  1.41           C  
ATOM    232  C   GLU A  17      17.305  20.356  -4.283  1.00  1.41           C  
ATOM    233  O   GLU A  17      17.875  21.329  -4.783  1.00  1.41           O  
ATOM    234  CB  GLU A  17      14.874  20.203  -3.654  1.00  1.41           C  
ATOM    235  CG  GLU A  17      14.699  21.689  -3.308  1.00  1.41           C  
ATOM    236  CD  GLU A  17      13.672  21.976  -2.221  1.00  1.41           C  
ATOM    237  OE1 GLU A  17      13.155  21.055  -1.641  1.00  1.41           O  
ATOM    238  OE2 GLU A  17      13.408  23.133  -1.986  1.00  1.41           O  
ATOM    239  H   GLU A  17      15.285  17.866  -4.601  1.00  1.41           H  
ATOM    240  HA  GLU A  17      15.655  20.463  -5.650  1.00  1.41           H  
ATOM    241 1HB  GLU A  17      13.904  19.813  -3.972  1.00  1.41           H  
ATOM    242 2HB  GLU A  17      15.153  19.669  -2.744  1.00  1.41           H  
ATOM    243 1HG  GLU A  17      15.663  22.096  -3.005  1.00  1.41           H  
ATOM    244 2HG  GLU A  17      14.385  22.198  -4.199  1.00  1.41           H  
ATOM    245  N   LYS A  18      17.906  19.582  -3.382  1.00  1.55           N  
ATOM    246  CA  LYS A  18      19.231  19.920  -2.879  1.00  1.55           C  
ATOM    247  C   LYS A  18      20.278  19.937  -3.992  1.00  1.55           C  
ATOM    248  O   LYS A  18      21.234  20.715  -3.947  1.00  1.55           O  
ATOM    249  CB  LYS A  18      19.669  18.926  -1.800  1.00  1.55           C  
ATOM    250  CG  LYS A  18      18.922  19.028  -0.469  1.00  1.55           C  
ATOM    251  CD  LYS A  18      19.587  18.142   0.583  1.00  1.55           C  
ATOM    252  CE  LYS A  18      19.382  16.671   0.251  1.00  1.55           C  
ATOM    253  NZ  LYS A  18      19.991  15.757   1.260  1.00  1.55           N  
ATOM    254  H   LYS A  18      17.420  18.761  -3.012  1.00  1.55           H  
ATOM    255  HA  LYS A  18      19.188  20.917  -2.445  1.00  1.55           H  
ATOM    256 1HB  LYS A  18      19.522  17.908  -2.180  1.00  1.55           H  
ATOM    257 2HB  LYS A  18      20.732  19.049  -1.606  1.00  1.55           H  
ATOM    258 1HG  LYS A  18      18.925  20.062  -0.127  1.00  1.55           H  
ATOM    259 2HG  LYS A  18      17.889  18.712  -0.608  1.00  1.55           H  
ATOM    260 1HD  LYS A  18      20.655  18.354   0.617  1.00  1.55           H  
ATOM    261 2HD  LYS A  18      19.158  18.349   1.563  1.00  1.55           H  
ATOM    262 1HE  LYS A  18      18.313  16.466   0.190  1.00  1.55           H  
ATOM    263 2HE  LYS A  18      19.834  16.464  -0.722  1.00  1.55           H  
ATOM    264 1HZ  LYS A  18      19.801  14.793   0.940  1.00  1.55           H  
ATOM    265 2HZ  LYS A  18      20.984  15.907   1.312  1.00  1.55           H  
ATOM    266 3HZ  LYS A  18      19.577  15.905   2.161  1.00  1.55           H  
ATOM    267  N   LYS A  19      20.092  19.072  -4.984  1.00  1.68           N  
ATOM    268  CA  LYS A  19      21.023  18.911  -6.081  1.00  1.68           C  
ATOM    269  C   LYS A  19      20.475  19.356  -7.443  1.00  1.68           C  
ATOM    270  O   LYS A  19      20.917  18.817  -8.460  1.00  1.68           O  
ATOM    271  CB  LYS A  19      21.423  17.440  -6.157  1.00  1.68           C  
ATOM    272  CG  LYS A  19      22.126  16.932  -4.906  1.00  1.68           C  
ATOM    273  CD  LYS A  19      22.470  15.461  -5.017  1.00  1.68           C  
ATOM    274  CE  LYS A  19      23.109  14.949  -3.733  1.00  1.68           C  
ATOM    275  NZ  LYS A  19      23.396  13.495  -3.803  1.00  1.68           N  
ATOM    276  H   LYS A  19      19.288  18.446  -4.954  1.00  1.68           H  
ATOM    277  HA  LYS A  19      21.906  19.511  -5.869  1.00  1.68           H  
ATOM    278 1HB  LYS A  19      20.526  16.834  -6.310  1.00  1.68           H  
ATOM    279 2HB  LYS A  19      22.078  17.282  -7.011  1.00  1.68           H  
ATOM    280 1HG  LYS A  19      23.033  17.510  -4.732  1.00  1.68           H  
ATOM    281 2HG  LYS A  19      21.460  17.063  -4.052  1.00  1.68           H  
ATOM    282 1HD  LYS A  19      21.553  14.895  -5.201  1.00  1.68           H  
ATOM    283 2HD  LYS A  19      23.153  15.303  -5.849  1.00  1.68           H  
ATOM    284 1HE  LYS A  19      24.038  15.486  -3.553  1.00  1.68           H  
ATOM    285 2HE  LYS A  19      22.425  15.130  -2.900  1.00  1.68           H  
ATOM    286 1HZ  LYS A  19      23.808  13.191  -2.933  1.00  1.68           H  
ATOM    287 2HZ  LYS A  19      22.525  12.994  -3.958  1.00  1.68           H  
ATOM    288 3HZ  LYS A  19      24.031  13.310  -4.562  1.00  1.68           H  
ATOM    289  N   TYR A  20      19.538  20.321  -7.501  1.00  1.75           N  
ATOM    290  CA  TYR A  20      19.029  20.713  -8.827  1.00  1.75           C  
ATOM    291  C   TYR A  20      20.190  20.979  -9.792  1.00  1.75           C  
ATOM    292  O   TYR A  20      21.040  21.816  -9.477  1.00  1.75           O  
ATOM    293  CB  TYR A  20      18.328  22.084  -8.824  1.00  1.75           C  
ATOM    294  CG  TYR A  20      16.966  22.309  -8.225  1.00  1.75           C  
ATOM    295  CD1 TYR A  20      16.853  22.941  -7.012  1.00  1.75           C  
ATOM    296  CD2 TYR A  20      15.841  21.985  -8.927  1.00  1.75           C  
ATOM    297  CE1 TYR A  20      15.617  23.228  -6.491  1.00  1.75           C  
ATOM    298  CE2 TYR A  20      14.591  22.268  -8.412  1.00  1.75           C  
ATOM    299  CZ  TYR A  20      14.480  22.885  -7.194  1.00  1.75           C  
ATOM    300  OH  TYR A  20      13.240  23.178  -6.677  1.00  1.75           O  
ATOM    301  H   TYR A  20      19.154  20.726  -6.642  1.00  1.75           H  
ATOM    302  HA  TYR A  20      18.365  19.932  -9.184  1.00  1.75           H  
ATOM    303 1HB  TYR A  20      18.999  22.787  -8.333  1.00  1.75           H  
ATOM    304 2HB  TYR A  20      18.266  22.411  -9.865  1.00  1.75           H  
ATOM    305  HD1 TYR A  20      17.750  23.222  -6.461  1.00  1.75           H  
ATOM    306  HD2 TYR A  20      15.940  21.517  -9.895  1.00  1.75           H  
ATOM    307  HE1 TYR A  20      15.542  23.729  -5.527  1.00  1.75           H  
ATOM    308  HE2 TYR A  20      13.696  22.013  -8.976  1.00  1.75           H  
ATOM    309  HH  TYR A  20      13.342  23.675  -5.857  1.00  1.75           H  
ATOM    310  N   PRO A  21      20.274  20.323 -10.961  1.00  1.72           N  
ATOM    311  CA  PRO A  21      21.254  20.594 -11.976  1.00  1.72           C  
ATOM    312  C   PRO A  21      20.698  21.792 -12.738  1.00  1.72           C  
ATOM    313  O   PRO A  21      19.478  21.961 -12.765  1.00  1.72           O  
ATOM    314  CB  PRO A  21      21.281  19.295 -12.782  1.00  1.72           C  
ATOM    315  CG  PRO A  21      19.876  18.828 -12.703  1.00  1.72           C  
ATOM    316  CD  PRO A  21      19.363  19.242 -11.301  1.00  1.72           C  
ATOM    317  HA  PRO A  21      22.212  20.792 -11.481  1.00  1.72           H  
ATOM    318 1HB  PRO A  21      21.617  19.482 -13.811  1.00  1.72           H  
ATOM    319 2HB  PRO A  21      21.994  18.586 -12.332  1.00  1.72           H  
ATOM    320 1HG  PRO A  21      19.357  19.311 -13.519  1.00  1.72           H  
ATOM    321 2HG  PRO A  21      19.805  17.757 -12.863  1.00  1.72           H  
ATOM    322 1HD  PRO A  21      18.332  19.625 -11.386  1.00  1.72           H  
ATOM    323 2HD  PRO A  21      19.454  18.410 -10.581  1.00  1.72           H  
ATOM    324  N   PRO A  22      21.504  22.558 -13.472  1.00  1.59           N  
ATOM    325  CA  PRO A  22      21.063  23.621 -14.366  1.00  1.59           C  
ATOM    326  C   PRO A  22      20.063  23.146 -15.430  1.00  1.59           C  
ATOM    327  O   PRO A  22      19.291  23.938 -15.968  1.00  1.59           O  
ATOM    328  CB  PRO A  22      22.379  24.059 -15.018  1.00  1.59           C  
ATOM    329  CG  PRO A  22      23.450  23.695 -14.012  1.00  1.59           C  
ATOM    330  CD  PRO A  22      22.964  22.415 -13.366  1.00  1.59           C  
ATOM    331  HA  PRO A  22      20.629  24.437 -13.768  1.00  1.59           H  
ATOM    332 1HB  PRO A  22      22.506  23.543 -15.982  1.00  1.59           H  
ATOM    333 2HB  PRO A  22      22.347  25.136 -15.237  1.00  1.59           H  
ATOM    334 1HG  PRO A  22      24.418  23.573 -14.521  1.00  1.59           H  
ATOM    335 2HG  PRO A  22      23.575  24.512 -13.285  1.00  1.59           H  
ATOM    336 1HD  PRO A  22      23.317  21.527 -13.911  1.00  1.59           H  
ATOM    337 2HD  PRO A  22      23.292  22.429 -12.321  1.00  1.59           H  
ATOM    338  N   GLY A  23      20.088  21.849 -15.736  1.00  1.40           N  
ATOM    339  CA  GLY A  23      19.219  21.253 -16.741  1.00  1.40           C  
ATOM    340  C   GLY A  23      17.902  20.662 -16.213  1.00  1.40           C  
ATOM    341  O   GLY A  23      17.208  19.976 -16.960  1.00  1.40           O  
ATOM    342  H   GLY A  23      20.736  21.243 -15.262  1.00  1.40           H  
ATOM    343 1HA  GLY A  23      18.995  22.003 -17.499  1.00  1.40           H  
ATOM    344 2HA  GLY A  23      19.771  20.465 -17.255  1.00  1.40           H  
ATOM    345  N   LEU A  24      17.543  20.863 -14.949  1.00  1.20           N  
ATOM    346  CA  LEU A  24      16.294  20.226 -14.516  1.00  1.20           C  
ATOM    347  C   LEU A  24      15.569  20.845 -13.318  1.00  1.20           C  
ATOM    348  O   LEU A  24      16.166  21.082 -12.266  1.00  1.20           O  
ATOM    349  CB  LEU A  24      16.588  18.751 -14.243  1.00  1.20           C  
ATOM    350  CG  LEU A  24      15.509  17.863 -13.731  1.00  1.20           C  
ATOM    351  CD1 LEU A  24      14.402  17.660 -14.756  1.00  1.20           C  
ATOM    352  CD2 LEU A  24      16.201  16.534 -13.343  1.00  1.20           C  
ATOM    353  H   LEU A  24      18.118  21.413 -14.307  1.00  1.20           H  
ATOM    354  HA  LEU A  24      15.605  20.272 -15.355  1.00  1.20           H  
ATOM    355 1HB  LEU A  24      16.994  18.287 -15.140  1.00  1.20           H  
ATOM    356 2HB  LEU A  24      17.311  18.710 -13.491  1.00  1.20           H  
ATOM    357  HG  LEU A  24      15.060  18.320 -12.869  1.00  1.20           H  
ATOM    358 1HD1 LEU A  24      13.640  17.025 -14.355  1.00  1.20           H  
ATOM    359 2HD1 LEU A  24      13.958  18.618 -15.018  1.00  1.20           H  
ATOM    360 3HD1 LEU A  24      14.821  17.201 -15.627  1.00  1.20           H  
ATOM    361 1HD2 LEU A  24      15.483  15.879 -12.912  1.00  1.20           H  
ATOM    362 2HD2 LEU A  24      16.644  16.079 -14.235  1.00  1.20           H  
ATOM    363 3HD2 LEU A  24      16.987  16.705 -12.624  1.00  1.20           H  
ATOM    364  N   GLU A  25      14.248  21.032 -13.483  1.00  1.04           N  
ATOM    365  CA  GLU A  25      13.330  21.461 -12.413  1.00  1.04           C  
ATOM    366  C   GLU A  25      12.232  20.392 -12.254  1.00  1.04           C  
ATOM    367  O   GLU A  25      11.869  19.735 -13.229  1.00  1.04           O  
ATOM    368  CB  GLU A  25      12.703  22.827 -12.706  1.00  1.04           C  
ATOM    369  CG  GLU A  25      13.701  23.984 -12.787  1.00  1.04           C  
ATOM    370  CD  GLU A  25      13.044  25.331 -13.047  1.00  1.04           C  
ATOM    371  OE1 GLU A  25      11.839  25.384 -13.163  1.00  1.04           O  
ATOM    372  OE2 GLU A  25      13.753  26.302 -13.150  1.00  1.04           O  
ATOM    373  H   GLU A  25      13.869  20.863 -14.416  1.00  1.04           H  
ATOM    374  HA  GLU A  25      13.879  21.539 -11.478  1.00  1.04           H  
ATOM    375 1HB  GLU A  25      12.165  22.782 -13.649  1.00  1.04           H  
ATOM    376 2HB  GLU A  25      11.978  23.064 -11.928  1.00  1.04           H  
ATOM    377 1HG  GLU A  25      14.254  24.033 -11.848  1.00  1.04           H  
ATOM    378 2HG  GLU A  25      14.414  23.776 -13.584  1.00  1.04           H  
ATOM    379  N   LEU A  26      11.686  20.240 -11.041  1.00  0.93           N  
ATOM    380  CA  LEU A  26      10.615  19.262 -10.770  1.00  0.93           C  
ATOM    381  C   LEU A  26       9.643  19.797  -9.722  1.00  0.93           C  
ATOM    382  O   LEU A  26      10.073  20.346  -8.708  1.00  0.93           O  
ATOM    383  CB  LEU A  26      11.211  17.934 -10.254  1.00  0.93           C  
ATOM    384  CG  LEU A  26      10.279  16.765  -9.960  1.00  0.93           C  
ATOM    385  CD1 LEU A  26       9.685  16.270 -11.266  1.00  0.93           C  
ATOM    386  CD2 LEU A  26      11.095  15.663  -9.247  1.00  0.93           C  
ATOM    387  H   LEU A  26      12.018  20.817 -10.282  1.00  0.93           H  
ATOM    388  HA  LEU A  26      10.070  19.078 -11.686  1.00  0.93           H  
ATOM    389 1HB  LEU A  26      11.978  17.594 -10.952  1.00  0.93           H  
ATOM    390 2HB  LEU A  26      11.668  18.140  -9.310  1.00  0.93           H  
ATOM    391  HG  LEU A  26       9.461  17.081  -9.310  1.00  0.93           H  
ATOM    392 1HD1 LEU A  26       9.041  15.427 -11.082  1.00  0.93           H  
ATOM    393 2HD1 LEU A  26       9.119  17.069 -11.729  1.00  0.93           H  
ATOM    394 3HD1 LEU A  26      10.478  15.971 -11.922  1.00  0.93           H  
ATOM    395 1HD2 LEU A  26      10.447  14.812  -9.027  1.00  0.93           H  
ATOM    396 2HD2 LEU A  26      11.912  15.339  -9.886  1.00  0.93           H  
ATOM    397 3HD2 LEU A  26      11.506  16.056  -8.319  1.00  0.93           H  
ATOM    398  N   SER A  27       8.339  19.630  -9.950  1.00  0.88           N  
ATOM    399  CA  SER A  27       7.354  20.026  -8.943  1.00  0.88           C  
ATOM    400  C   SER A  27       6.080  19.148  -8.965  1.00  0.88           C  
ATOM    401  O   SER A  27       5.519  18.918 -10.032  1.00  0.88           O  
ATOM    402  CB  SER A  27       6.943  21.463  -9.202  1.00  0.88           C  
ATOM    403  OG  SER A  27       5.971  21.892  -8.281  1.00  0.88           O  
ATOM    404  H   SER A  27       8.046  19.240 -10.845  1.00  0.88           H  
ATOM    405  HA  SER A  27       7.845  19.991  -7.980  1.00  0.88           H  
ATOM    406 1HB  SER A  27       7.819  22.108  -9.137  1.00  0.88           H  
ATOM    407 2HB  SER A  27       6.548  21.547 -10.216  1.00  0.88           H  
ATOM    408  HG  SER A  27       5.243  21.245  -8.324  1.00  0.88           H  
ATOM    409  N   PRO A  28       5.592  18.645  -7.809  1.00  0.89           N  
ATOM    410  CA  PRO A  28       4.339  17.912  -7.662  1.00  0.89           C  
ATOM    411  C   PRO A  28       3.152  18.745  -8.103  1.00  0.89           C  
ATOM    412  O   PRO A  28       3.143  19.965  -7.912  1.00  0.89           O  
ATOM    413  CB  PRO A  28       4.277  17.623  -6.161  1.00  0.89           C  
ATOM    414  CG  PRO A  28       5.713  17.660  -5.687  1.00  0.89           C  
ATOM    415  CD  PRO A  28       6.391  18.707  -6.553  1.00  0.89           C  
ATOM    416  HA  PRO A  28       4.377  16.974  -8.228  1.00  0.89           H  
ATOM    417 1HB  PRO A  28       3.645  18.363  -5.676  1.00  0.89           H  
ATOM    418 2HB  PRO A  28       3.797  16.642  -5.999  1.00  0.89           H  
ATOM    419 1HG  PRO A  28       5.752  17.903  -4.614  1.00  0.89           H  
ATOM    420 2HG  PRO A  28       6.165  16.662  -5.799  1.00  0.89           H  
ATOM    421 1HD  PRO A  28       6.344  19.708  -6.095  1.00  0.89           H  
ATOM    422 2HD  PRO A  28       7.421  18.352  -6.716  1.00  0.89           H  
ATOM    423  N   LEU A  29       2.130  18.091  -8.634  1.00  0.99           N  
ATOM    424  CA  LEU A  29       0.908  18.780  -9.027  1.00  0.99           C  
ATOM    425  C   LEU A  29      -0.115  18.669  -7.911  1.00  0.99           C  
ATOM    426  O   LEU A  29      -0.056  17.722  -7.133  1.00  0.99           O  
ATOM    427  CB  LEU A  29       0.313  18.159 -10.295  1.00  0.99           C  
ATOM    428  CG  LEU A  29       0.912  18.611 -11.604  1.00  0.99           C  
ATOM    429  CD1 LEU A  29       2.284  18.066 -11.727  1.00  0.99           C  
ATOM    430  CD2 LEU A  29       0.042  18.142 -12.737  1.00  0.99           C  
ATOM    431  H   LEU A  29       2.218  17.086  -8.795  1.00  0.99           H  
ATOM    432  HA  LEU A  29       1.161  19.818  -9.216  1.00  0.99           H  
ATOM    433 1HB  LEU A  29       0.452  17.075 -10.234  1.00  0.99           H  
ATOM    434 2HB  LEU A  29      -0.760  18.357 -10.322  1.00  0.99           H  
ATOM    435  HG  LEU A  29       0.976  19.698 -11.624  1.00  0.99           H  
ATOM    436 1HD1 LEU A  29       2.693  18.382 -12.654  1.00  0.99           H  
ATOM    437 2HD1 LEU A  29       2.902  18.423 -10.913  1.00  0.99           H  
ATOM    438 3HD1 LEU A  29       2.248  16.997 -11.702  1.00  0.99           H  
ATOM    439 1HD2 LEU A  29       0.472  18.469 -13.683  1.00  0.99           H  
ATOM    440 2HD2 LEU A  29      -0.016  17.072 -12.723  1.00  0.99           H  
ATOM    441 3HD2 LEU A  29      -0.958  18.562 -12.626  1.00  0.99           H  
ATOM    442  N   PRO A  30      -1.028  19.634  -7.763  1.00  1.20           N  
ATOM    443  CA  PRO A  30      -2.121  19.584  -6.820  1.00  1.20           C  
ATOM    444  C   PRO A  30      -3.183  18.567  -7.187  1.00  1.20           C  
ATOM    445  O   PRO A  30      -3.488  18.337  -8.361  1.00  1.20           O  
ATOM    446  CB  PRO A  30      -2.667  21.012  -6.863  1.00  1.20           C  
ATOM    447  CG  PRO A  30      -2.289  21.531  -8.240  1.00  1.20           C  
ATOM    448  CD  PRO A  30      -0.957  20.872  -8.559  1.00  1.20           C  
ATOM    449  HA  PRO A  30      -1.745  19.367  -5.824  1.00  1.20           H  
ATOM    450 1HB  PRO A  30      -3.759  20.984  -6.697  1.00  1.20           H  
ATOM    451 2HB  PRO A  30      -2.237  21.600  -6.036  1.00  1.20           H  
ATOM    452 1HG  PRO A  30      -3.075  21.269  -8.965  1.00  1.20           H  
ATOM    453 2HG  PRO A  30      -2.227  22.631  -8.226  1.00  1.20           H  
ATOM    454 1HD  PRO A  30      -0.916  20.666  -9.635  1.00  1.20           H  
ATOM    455 2HD  PRO A  30      -0.120  21.505  -8.217  1.00  1.20           H  
ATOM    456  N   ALA A  31      -3.780  18.027  -6.147  1.00  1.50           N  
ATOM    457  CA  ALA A  31      -4.923  17.148  -6.160  1.00  1.50           C  
ATOM    458  C   ALA A  31      -6.177  18.003  -6.264  1.00  1.50           C  
ATOM    459  O   ALA A  31      -6.109  19.196  -5.975  1.00  1.50           O  
ATOM    460  CB  ALA A  31      -4.944  16.326  -4.878  1.00  1.50           C  
ATOM    461  H   ALA A  31      -3.406  18.249  -5.232  1.00  1.50           H  
ATOM    462  HA  ALA A  31      -4.840  16.496  -7.024  1.00  1.50           H  
ATOM    463 1HB  ALA A  31      -5.785  15.654  -4.847  1.00  1.50           H  
ATOM    464 2HB  ALA A  31      -4.022  15.747  -4.811  1.00  1.50           H  
ATOM    465 3HB  ALA A  31      -5.001  17.003  -4.023  1.00  1.50           H  
ATOM    466  N   PRO A  32      -7.339  17.460  -6.657  1.00  1.81           N  
ATOM    467  CA  PRO A  32      -8.633  18.132  -6.626  1.00  1.81           C  
ATOM    468  C   PRO A  32      -8.925  18.780  -5.261  1.00  1.81           C  
ATOM    469  O   PRO A  32      -9.649  19.772  -5.181  1.00  1.81           O  
ATOM    470  CB  PRO A  32      -9.597  16.983  -6.930  1.00  1.81           C  
ATOM    471  CG  PRO A  32      -8.788  16.040  -7.798  1.00  1.81           C  
ATOM    472  CD  PRO A  32      -7.385  16.094  -7.236  1.00  1.81           C  
ATOM    473  HA  PRO A  32      -8.661  18.889  -7.424  1.00  1.81           H  
ATOM    474 1HB  PRO A  32      -9.936  16.519  -5.991  1.00  1.81           H  
ATOM    475 2HB  PRO A  32     -10.492  17.369  -7.437  1.00  1.81           H  
ATOM    476 1HG  PRO A  32      -9.221  15.028  -7.761  1.00  1.81           H  
ATOM    477 2HG  PRO A  32      -8.836  16.366  -8.849  1.00  1.81           H  
ATOM    478 1HD  PRO A  32      -7.263  15.319  -6.477  1.00  1.81           H  
ATOM    479 2HD  PRO A  32      -6.677  15.988  -8.069  1.00  1.81           H  
ATOM    480  N   SER A  33      -8.356  18.209  -4.189  1.00  2.01           N  
ATOM    481  CA  SER A  33      -8.531  18.697  -2.820  1.00  2.01           C  
ATOM    482  C   SER A  33      -7.681  19.926  -2.505  1.00  2.01           C  
ATOM    483  O   SER A  33      -7.819  20.525  -1.437  1.00  2.01           O  
ATOM    484  CB  SER A  33      -8.118  17.626  -1.837  1.00  2.01           C  
ATOM    485  OG  SER A  33      -6.712  17.423  -1.870  1.00  2.01           O  
ATOM    486  H   SER A  33      -7.781  17.394  -4.322  1.00  2.01           H  
ATOM    487  HA  SER A  33      -9.581  18.952  -2.676  1.00  2.01           H  
ATOM    488 1HB  SER A  33      -8.426  17.911  -0.831  1.00  2.01           H  
ATOM    489 2HB  SER A  33      -8.626  16.696  -2.086  1.00  2.01           H  
ATOM    490  HG  SER A  33      -6.555  16.617  -1.361  1.00  2.01           H  
ATOM    491  N   GLY A  34      -6.750  20.253  -3.393  1.00  1.98           N  
ATOM    492  CA  GLY A  34      -5.812  21.343  -3.195  1.00  1.98           C  
ATOM    493  C   GLY A  34      -4.492  20.877  -2.569  1.00  1.98           C  
ATOM    494  O   GLY A  34      -3.517  21.631  -2.541  1.00  1.98           O  
ATOM    495  H   GLY A  34      -6.685  19.740  -4.267  1.00  1.98           H  
ATOM    496 1HA  GLY A  34      -5.609  21.809  -4.159  1.00  1.98           H  
ATOM    497 2HA  GLY A  34      -6.268  22.102  -2.563  1.00  1.98           H  
ATOM    498  N   LYS A  35      -4.439  19.637  -2.075  1.00  1.75           N  
ATOM    499  CA  LYS A  35      -3.199  19.149  -1.475  1.00  1.75           C  
ATOM    500  C   LYS A  35      -2.261  18.683  -2.573  1.00  1.75           C  
ATOM    501  O   LYS A  35      -2.716  18.237  -3.618  1.00  1.75           O  
ATOM    502  CB  LYS A  35      -3.476  18.005  -0.506  1.00  1.75           C  
ATOM    503  CG  LYS A  35      -4.290  18.412   0.722  1.00  1.75           C  
ATOM    504  CD  LYS A  35      -4.500  17.236   1.673  1.00  1.75           C  
ATOM    505  CE  LYS A  35      -5.319  17.645   2.892  1.00  1.75           C  
ATOM    506  NZ  LYS A  35      -5.541  16.502   3.826  1.00  1.75           N  
ATOM    507  H   LYS A  35      -5.264  19.029  -2.094  1.00  1.75           H  
ATOM    508  HA  LYS A  35      -2.717  19.964  -0.935  1.00  1.75           H  
ATOM    509 1HB  LYS A  35      -4.022  17.218  -1.026  1.00  1.75           H  
ATOM    510 2HB  LYS A  35      -2.531  17.578  -0.167  1.00  1.75           H  
ATOM    511 1HG  LYS A  35      -3.777  19.215   1.250  1.00  1.75           H  
ATOM    512 2HG  LYS A  35      -5.266  18.782   0.395  1.00  1.75           H  
ATOM    513 1HD  LYS A  35      -5.020  16.434   1.148  1.00  1.75           H  
ATOM    514 2HD  LYS A  35      -3.532  16.860   2.005  1.00  1.75           H  
ATOM    515 1HE  LYS A  35      -4.793  18.438   3.423  1.00  1.75           H  
ATOM    516 2HE  LYS A  35      -6.286  18.023   2.559  1.00  1.75           H  
ATOM    517 1HZ  LYS A  35      -6.085  16.816   4.617  1.00  1.75           H  
ATOM    518 2HZ  LYS A  35      -6.038  15.764   3.349  1.00  1.75           H  
ATOM    519 3HZ  LYS A  35      -4.650  16.152   4.149  1.00  1.75           H  
ATOM    520  N   LEU A  36      -0.954  18.761  -2.367  1.00  1.41           N  
ATOM    521  CA  LEU A  36      -0.074  18.237  -3.409  1.00  1.41           C  
ATOM    522  C   LEU A  36      -0.118  16.724  -3.514  1.00  1.41           C  
ATOM    523  O   LEU A  36      -0.145  16.018  -2.504  1.00  1.41           O  
ATOM    524  CB  LEU A  36       1.366  18.699  -3.218  1.00  1.41           C  
ATOM    525  CG  LEU A  36       1.606  20.189  -3.441  1.00  1.41           C  
ATOM    526  CD1 LEU A  36       3.065  20.513  -3.150  1.00  1.41           C  
ATOM    527  CD2 LEU A  36       1.235  20.535  -4.894  1.00  1.41           C  
ATOM    528  H   LEU A  36      -0.581  19.152  -1.514  1.00  1.41           H  
ATOM    529  HA  LEU A  36      -0.398  18.631  -4.359  1.00  1.41           H  
ATOM    530 1HB  LEU A  36       1.683  18.455  -2.207  1.00  1.41           H  
ATOM    531 2HB  LEU A  36       1.994  18.150  -3.918  1.00  1.41           H  
ATOM    532  HG  LEU A  36       0.986  20.771  -2.759  1.00  1.41           H  
ATOM    533 1HD1 LEU A  36       3.238  21.577  -3.307  1.00  1.41           H  
ATOM    534 2HD1 LEU A  36       3.295  20.256  -2.116  1.00  1.41           H  
ATOM    535 3HD1 LEU A  36       3.706  19.941  -3.817  1.00  1.41           H  
ATOM    536 1HD2 LEU A  36       1.398  21.597  -5.074  1.00  1.41           H  
ATOM    537 2HD2 LEU A  36       1.847  19.958  -5.582  1.00  1.41           H  
ATOM    538 3HD2 LEU A  36       0.197  20.301  -5.061  1.00  1.41           H  
ATOM    539  N   ASP A  37      -0.098  16.241  -4.754  1.00  1.11           N  
ATOM    540  CA  ASP A  37      -0.050  14.825  -5.067  1.00  1.11           C  
ATOM    541  C   ASP A  37       1.358  14.406  -5.455  1.00  1.11           C  
ATOM    542  O   ASP A  37       1.761  14.583  -6.601  1.00  1.11           O  
ATOM    543  CB  ASP A  37      -0.976  14.490  -6.240  1.00  1.11           C  
ATOM    544  CG  ASP A  37      -1.018  12.995  -6.564  1.00  1.11           C  
ATOM    545  OD1 ASP A  37      -0.321  12.234  -5.904  1.00  1.11           O  
ATOM    546  OD2 ASP A  37      -1.729  12.622  -7.471  1.00  1.11           O  
ATOM    547  H   ASP A  37      -0.110  16.891  -5.535  1.00  1.11           H  
ATOM    548  HA  ASP A  37      -0.358  14.259  -4.188  1.00  1.11           H  
ATOM    549 1HB  ASP A  37      -1.986  14.831  -6.011  1.00  1.11           H  
ATOM    550 2HB  ASP A  37      -0.647  15.040  -7.128  1.00  1.11           H  
ATOM    551  N   LEU A  38       2.080  13.758  -4.549  1.00  0.88           N  
ATOM    552  CA  LEU A  38       3.443  13.331  -4.855  1.00  0.88           C  
ATOM    553  C   LEU A  38       3.534  12.355  -6.030  1.00  0.88           C  
ATOM    554  O   LEU A  38       4.609  12.185  -6.612  1.00  0.88           O  
ATOM    555  CB  LEU A  38       4.113  12.672  -3.650  1.00  0.88           C  
ATOM    556  CG  LEU A  38       4.530  13.545  -2.489  1.00  0.88           C  
ATOM    557  CD1 LEU A  38       5.079  12.643  -1.370  1.00  0.88           C  
ATOM    558  CD2 LEU A  38       5.605  14.521  -2.965  1.00  0.88           C  
ATOM    559  H   LEU A  38       1.691  13.599  -3.630  1.00  0.88           H  
ATOM    560  HA  LEU A  38       4.018  14.218  -5.118  1.00  0.88           H  
ATOM    561 1HB  LEU A  38       3.415  11.951  -3.261  1.00  0.88           H  
ATOM    562 2HB  LEU A  38       4.969  12.138  -3.972  1.00  0.88           H  
ATOM    563  HG  LEU A  38       3.671  14.099  -2.106  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38       5.392  13.259  -0.529  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38       4.318  11.957  -1.040  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38       5.938  12.076  -1.744  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38       5.921  15.150  -2.133  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38       6.462  13.964  -3.342  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38       5.201  15.147  -3.762  1.00  0.88           H  
ATOM    570  N   TYR A  39       2.445  11.665  -6.372  1.00  0.76           N  
ATOM    571  CA  TYR A  39       2.542  10.712  -7.458  1.00  0.76           C  
ATOM    572  C   TYR A  39       2.638  11.394  -8.824  1.00  0.76           C  
ATOM    573  O   TYR A  39       3.155  10.806  -9.768  1.00  0.76           O  
ATOM    574  CB  TYR A  39       1.377   9.721  -7.453  1.00  0.76           C  
ATOM    575  CG  TYR A  39       1.417   8.691  -6.320  1.00  0.76           C  
ATOM    576  CD1 TYR A  39       0.423   8.673  -5.362  1.00  0.76           C  
ATOM    577  CD2 TYR A  39       2.457   7.784  -6.240  1.00  0.76           C  
ATOM    578  CE1 TYR A  39       0.459   7.732  -4.350  1.00  0.76           C  
ATOM    579  CE2 TYR A  39       2.503   6.865  -5.233  1.00  0.76           C  
ATOM    580  CZ  TYR A  39       1.502   6.830  -4.293  1.00  0.76           C  
ATOM    581  OH  TYR A  39       1.527   5.903  -3.296  1.00  0.76           O  
ATOM    582  H   TYR A  39       1.532  11.836  -5.931  1.00  0.76           H  
ATOM    583  HA  TYR A  39       3.454  10.139  -7.319  1.00  0.76           H  
ATOM    584 1HB  TYR A  39       0.439  10.277  -7.372  1.00  0.76           H  
ATOM    585 2HB  TYR A  39       1.351   9.190  -8.400  1.00  0.76           H  
ATOM    586  HD1 TYR A  39      -0.398   9.396  -5.417  1.00  0.76           H  
ATOM    587  HD2 TYR A  39       3.241   7.800  -6.979  1.00  0.76           H  
ATOM    588  HE1 TYR A  39      -0.331   7.707  -3.600  1.00  0.76           H  
ATOM    589  HE2 TYR A  39       3.330   6.160  -5.188  1.00  0.76           H  
ATOM    590  HH  TYR A  39       2.385   5.469  -3.293  1.00  0.76           H  
ATOM    591  N   LEU A  40       2.121  12.610  -8.978  1.00  0.70           N  
ATOM    592  CA  LEU A  40       2.183  13.227 -10.306  1.00  0.70           C  
ATOM    593  C   LEU A  40       2.984  14.514 -10.256  1.00  0.70           C  
ATOM    594  O   LEU A  40       2.639  15.449  -9.529  1.00  0.70           O  
ATOM    595  CB  LEU A  40       0.784  13.444 -10.877  1.00  0.70           C  
ATOM    596  CG  LEU A  40       0.725  14.138 -12.239  1.00  0.70           C  
ATOM    597  CD1 LEU A  40       1.425  13.287 -13.301  1.00  0.70           C  
ATOM    598  CD2 LEU A  40      -0.729  14.354 -12.601  1.00  0.70           C  
ATOM    599  H   LEU A  40       1.737  13.122  -8.179  1.00  0.70           H  
ATOM    600  HA  LEU A  40       2.703  12.554 -10.984  1.00  0.70           H  
ATOM    601 1HB  LEU A  40       0.297  12.477 -10.970  1.00  0.70           H  
ATOM    602 2HB  LEU A  40       0.212  14.047 -10.166  1.00  0.70           H  
ATOM    603  HG  LEU A  40       1.235  15.081 -12.186  1.00  0.70           H  
ATOM    604 1HD1 LEU A  40       1.376  13.795 -14.257  1.00  0.70           H  
ATOM    605 2HD1 LEU A  40       2.462  13.144 -13.024  1.00  0.70           H  
ATOM    606 3HD1 LEU A  40       0.937  12.327 -13.380  1.00  0.70           H  
ATOM    607 1HD2 LEU A  40      -0.794  14.855 -13.567  1.00  0.70           H  
ATOM    608 2HD2 LEU A  40      -1.236  13.391 -12.655  1.00  0.70           H  
ATOM    609 3HD2 LEU A  40      -1.204  14.973 -11.836  1.00  0.70           H  
ATOM    610  N   ASN A  41       4.055  14.553 -11.050  1.00  0.70           N  
ATOM    611  CA  ASN A  41       4.978  15.673 -11.037  1.00  0.70           C  
ATOM    612  C   ASN A  41       5.231  16.260 -12.424  1.00  0.70           C  
ATOM    613  O   ASN A  41       5.236  15.553 -13.435  1.00  0.70           O  
ATOM    614  CB  ASN A  41       6.292  15.198 -10.455  1.00  0.70           C  
ATOM    615  CG  ASN A  41       6.187  14.658  -9.050  1.00  0.70           C  
ATOM    616  OD1 ASN A  41       6.323  15.394  -8.075  1.00  0.70           O  
ATOM    617  ND2 ASN A  41       5.904  13.381  -8.946  1.00  0.70           N  
ATOM    618  H   ASN A  41       4.267  13.740 -11.632  1.00  0.70           H  
ATOM    619  HA  ASN A  41       4.563  16.469 -10.424  1.00  0.70           H  
ATOM    620 1HB  ASN A  41       6.730  14.438 -11.103  1.00  0.70           H  
ATOM    621 2HB  ASN A  41       6.959  16.051 -10.432  1.00  0.70           H  
ATOM    622 1HD2 ASN A  41       5.755  12.956  -8.033  1.00  0.70           H  
ATOM    623 2HD2 ASN A  41       5.782  12.823  -9.770  1.00  0.70           H  
ATOM    624  N   LEU A  42       5.457  17.564 -12.458  1.00  0.70           N  
ATOM    625  CA  LEU A  42       5.840  18.274 -13.669  1.00  0.70           C  
ATOM    626  C   LEU A  42       7.332  18.508 -13.679  1.00  0.70           C  
ATOM    627  O   LEU A  42       7.892  19.054 -12.725  1.00  0.70           O  
ATOM    628  CB  LEU A  42       5.128  19.630 -13.774  1.00  0.70           C  
ATOM    629  CG  LEU A  42       5.547  20.525 -14.951  1.00  0.70           C  
ATOM    630  CD1 LEU A  42       5.159  19.874 -16.253  1.00  0.70           C  
ATOM    631  CD2 LEU A  42       4.877  21.875 -14.810  1.00  0.70           C  
ATOM    632  H   LEU A  42       5.398  18.087 -11.592  1.00  0.70           H  
ATOM    633  HA  LEU A  42       5.578  17.668 -14.536  1.00  0.70           H  
ATOM    634 1HB  LEU A  42       4.080  19.459 -13.902  1.00  0.70           H  
ATOM    635 2HB  LEU A  42       5.282  20.183 -12.843  1.00  0.70           H  
ATOM    636  HG  LEU A  42       6.632  20.653 -14.950  1.00  0.70           H  
ATOM    637 1HD1 LEU A  42       5.464  20.516 -17.058  1.00  0.70           H  
ATOM    638 2HD1 LEU A  42       5.653  18.926 -16.343  1.00  0.70           H  
ATOM    639 3HD1 LEU A  42       4.083  19.728 -16.289  1.00  0.70           H  
ATOM    640 1HD2 LEU A  42       5.176  22.516 -15.646  1.00  0.70           H  
ATOM    641 2HD2 LEU A  42       3.795  21.747 -14.820  1.00  0.70           H  
ATOM    642 3HD2 LEU A  42       5.181  22.334 -13.870  1.00  0.70           H  
ATOM    643  N   ALA A  43       7.992  18.054 -14.730  1.00  0.73           N  
ATOM    644  CA  ALA A  43       9.422  18.246 -14.848  1.00  0.73           C  
ATOM    645  C   ALA A  43       9.719  19.150 -16.016  1.00  0.73           C  
ATOM    646  O   ALA A  43       9.065  19.074 -17.056  1.00  0.73           O  
ATOM    647  CB  ALA A  43      10.134  16.926 -15.032  1.00  0.73           C  
ATOM    648  H   ALA A  43       7.482  17.586 -15.475  1.00  0.73           H  
ATOM    649  HA  ALA A  43       9.783  18.725 -13.946  1.00  0.73           H  
ATOM    650 1HB  ALA A  43      11.204  17.116 -15.106  1.00  0.73           H  
ATOM    651 2HB  ALA A  43       9.936  16.278 -14.189  1.00  0.73           H  
ATOM    652 3HB  ALA A  43       9.783  16.448 -15.941  1.00  0.73           H  
ATOM    653  N   LYS A  44      10.739  19.974 -15.881  1.00  0.76           N  
ATOM    654  CA  LYS A  44      11.134  20.811 -17.001  1.00  0.76           C  
ATOM    655  C   LYS A  44      12.604  20.661 -17.287  1.00  0.76           C  
ATOM    656  O   LYS A  44      13.451  20.805 -16.399  1.00  0.76           O  
ATOM    657  CB  LYS A  44      10.778  22.288 -16.771  1.00  0.76           C  
ATOM    658  CG  LYS A  44      11.170  23.222 -17.925  1.00  0.76           C  
ATOM    659  CD  LYS A  44      10.577  24.618 -17.721  1.00  0.76           C  
ATOM    660  CE  LYS A  44      11.246  25.359 -16.561  1.00  0.76           C  
ATOM    661  NZ  LYS A  44      10.736  26.752 -16.439  1.00  0.76           N  
ATOM    662  H   LYS A  44      11.240  20.003 -14.993  1.00  0.76           H  
ATOM    663  HA  LYS A  44      10.601  20.480 -17.887  1.00  0.76           H  
ATOM    664 1HB  LYS A  44       9.702  22.380 -16.618  1.00  0.76           H  
ATOM    665 2HB  LYS A  44      11.271  22.647 -15.870  1.00  0.76           H  
ATOM    666 1HG  LYS A  44      12.258  23.294 -17.989  1.00  0.76           H  
ATOM    667 2HG  LYS A  44      10.795  22.806 -18.867  1.00  0.76           H  
ATOM    668 1HD  LYS A  44      10.697  25.206 -18.629  1.00  0.76           H  
ATOM    669 2HD  LYS A  44       9.508  24.525 -17.515  1.00  0.76           H  
ATOM    670 1HE  LYS A  44      11.047  24.825 -15.630  1.00  0.76           H  
ATOM    671 2HE  LYS A  44      12.325  25.389 -16.725  1.00  0.76           H  
ATOM    672 1HZ  LYS A  44      11.190  27.224 -15.661  1.00  0.76           H  
ATOM    673 2HZ  LYS A  44      10.924  27.257 -17.291  1.00  0.76           H  
ATOM    674 3HZ  LYS A  44       9.739  26.724 -16.274  1.00  0.76           H  
ATOM    675  N   ILE A  45      12.896  20.339 -18.538  1.00  0.81           N  
ATOM    676  CA  ILE A  45      14.257  20.181 -18.992  1.00  0.81           C  
ATOM    677  C   ILE A  45      14.579  21.219 -20.076  1.00  0.81           C  
ATOM    678  O   ILE A  45      14.096  21.085 -21.203  1.00  0.81           O  
ATOM    679  CB  ILE A  45      14.498  18.765 -19.538  1.00  0.81           C  
ATOM    680  CG1 ILE A  45      14.218  17.727 -18.453  1.00  0.81           C  
ATOM    681  CG2 ILE A  45      15.944  18.656 -20.015  1.00  0.81           C  
ATOM    682  CD1 ILE A  45      14.264  16.274 -18.915  1.00  0.81           C  
ATOM    683  H   ILE A  45      12.131  20.219 -19.202  1.00  0.81           H  
ATOM    684  HA  ILE A  45      14.920  20.273 -18.142  1.00  0.81           H  
ATOM    685  HB  ILE A  45      13.832  18.576 -20.370  1.00  0.81           H  
ATOM    686 1HG1 ILE A  45      14.972  17.867 -17.689  1.00  0.81           H  
ATOM    687 2HG1 ILE A  45      13.239  17.914 -18.020  1.00  0.81           H  
ATOM    688 1HG2 ILE A  45      16.126  17.661 -20.407  1.00  0.81           H  
ATOM    689 2HG2 ILE A  45      16.133  19.395 -20.796  1.00  0.81           H  
ATOM    690 3HG2 ILE A  45      16.623  18.841 -19.177  1.00  0.81           H  
ATOM    691 1HD1 ILE A  45      14.075  15.618 -18.062  1.00  0.81           H  
ATOM    692 2HD1 ILE A  45      13.516  16.095 -19.677  1.00  0.81           H  
ATOM    693 3HD1 ILE A  45      15.249  16.055 -19.322  1.00  0.81           H  
ATOM    694  N   PRO A  46      15.378  22.256 -19.771  1.00  0.86           N  
ATOM    695  CA  PRO A  46      15.819  23.305 -20.660  1.00  0.86           C  
ATOM    696  C   PRO A  46      16.594  22.740 -21.820  1.00  0.86           C  
ATOM    697  O   PRO A  46      17.253  21.706 -21.700  1.00  0.86           O  
ATOM    698  CB  PRO A  46      16.735  24.146 -19.774  1.00  0.86           C  
ATOM    699  CG  PRO A  46      16.267  23.875 -18.386  1.00  0.86           C  
ATOM    700  CD  PRO A  46      15.837  22.452 -18.407  1.00  0.86           C  
ATOM    701  HA  PRO A  46      14.969  23.884 -21.016  1.00  0.86           H  
ATOM    702 1HB  PRO A  46      17.783  23.847 -19.943  1.00  0.86           H  
ATOM    703 2HB  PRO A  46      16.663  25.201 -20.063  1.00  0.86           H  
ATOM    704 1HG  PRO A  46      17.089  24.051 -17.668  1.00  0.86           H  
ATOM    705 2HG  PRO A  46      15.456  24.550 -18.104  1.00  0.86           H  
ATOM    706 1HD  PRO A  46      16.679  21.836 -18.259  1.00  0.86           H  
ATOM    707 2HD  PRO A  46      15.050  22.328 -17.657  1.00  0.86           H  
ATOM    708  N   GLY A  47      16.552  23.433 -22.935  1.00  0.91           N  
ATOM    709  CA  GLY A  47      17.332  23.033 -24.083  1.00  0.91           C  
ATOM    710  C   GLY A  47      18.806  23.085 -23.719  1.00  0.91           C  
ATOM    711  O   GLY A  47      19.225  23.869 -22.860  1.00  0.91           O  
ATOM    712  H   GLY A  47      15.957  24.252 -23.019  1.00  0.91           H  
ATOM    713 1HA  GLY A  47      17.054  22.028 -24.398  1.00  0.91           H  
ATOM    714 2HA  GLY A  47      17.128  23.710 -24.907  1.00  0.91           H  
ATOM    715  N   ILE A  48      19.589  22.258 -24.386  1.00  0.94           N  
ATOM    716  CA  ILE A  48      21.022  22.175 -24.121  1.00  0.94           C  
ATOM    717  C   ILE A  48      21.825  22.908 -25.192  1.00  0.94           C  
ATOM    718  O   ILE A  48      21.628  22.698 -26.383  1.00  0.94           O  
ATOM    719  CB  ILE A  48      21.446  20.701 -23.958  1.00  0.94           C  
ATOM    720  CG1 ILE A  48      20.588  20.055 -22.816  1.00  0.94           C  
ATOM    721  CG2 ILE A  48      22.937  20.581 -23.689  1.00  0.94           C  
ATOM    722  CD1 ILE A  48      20.701  20.737 -21.448  1.00  0.94           C  
ATOM    723  H   ILE A  48      19.162  21.658 -25.094  1.00  0.94           H  
ATOM    724  HA  ILE A  48      21.220  22.666 -23.169  1.00  0.94           H  
ATOM    725  HB  ILE A  48      21.207  20.154 -24.877  1.00  0.94           H  
ATOM    726 1HG1 ILE A  48      19.540  20.074 -23.119  1.00  0.94           H  
ATOM    727 2HG1 ILE A  48      20.890  19.008 -22.701  1.00  0.94           H  
ATOM    728 1HG2 ILE A  48      23.190  19.524 -23.589  1.00  0.94           H  
ATOM    729 2HG2 ILE A  48      23.487  21.002 -24.510  1.00  0.94           H  
ATOM    730 3HG2 ILE A  48      23.186  21.106 -22.768  1.00  0.94           H  
ATOM    731 1HD1 ILE A  48      20.063  20.209 -20.731  1.00  0.94           H  
ATOM    732 2HD1 ILE A  48      21.733  20.700 -21.108  1.00  0.94           H  
ATOM    733 3HD1 ILE A  48      20.376  21.774 -21.521  1.00  0.94           H  
ATOM    734  N   ALA A  49      22.758  23.752 -24.756  1.00  0.96           N  
ATOM    735  CA  ALA A  49      23.543  24.623 -25.644  1.00  0.96           C  
ATOM    736  C   ALA A  49      24.302  23.883 -26.748  1.00  0.96           C  
ATOM    737  O   ALA A  49      24.590  24.447 -27.799  1.00  0.96           O  
ATOM    738  CB  ALA A  49      24.539  25.416 -24.817  1.00  0.96           C  
ATOM    739  H   ALA A  49      22.887  23.844 -23.758  1.00  0.96           H  
ATOM    740  HA  ALA A  49      22.854  25.311 -26.121  1.00  0.96           H  
ATOM    741 1HB  ALA A  49      25.082  26.097 -25.474  1.00  0.96           H  
ATOM    742 2HB  ALA A  49      24.006  25.990 -24.060  1.00  0.96           H  
ATOM    743 3HB  ALA A  49      25.239  24.737 -24.336  1.00  0.96           H  
ATOM    744  N   GLY A  50      24.683  22.644 -26.507  1.00  0.97           N  
ATOM    745  CA  GLY A  50      25.433  21.905 -27.506  1.00  0.97           C  
ATOM    746  C   GLY A  50      24.568  21.136 -28.519  1.00  0.97           C  
ATOM    747  O   GLY A  50      25.120  20.411 -29.350  1.00  0.97           O  
ATOM    748  H   GLY A  50      24.431  22.208 -25.636  1.00  0.97           H  
ATOM    749 1HA  GLY A  50      26.083  22.595 -28.045  1.00  0.97           H  
ATOM    750 2HA  GLY A  50      26.090  21.200 -26.998  1.00  0.97           H  
ATOM    751  N   THR A  51      23.226  21.250 -28.449  1.00  0.97           N  
ATOM    752  CA  THR A  51      22.391  20.440 -29.345  1.00  0.97           C  
ATOM    753  C   THR A  51      21.286  21.293 -30.000  1.00  0.97           C  
ATOM    754  O   THR A  51      21.024  22.404 -29.549  1.00  0.97           O  
ATOM    755  CB  THR A  51      21.721  19.296 -28.550  1.00  0.97           C  
ATOM    756  OG1 THR A  51      20.586  19.778 -27.790  1.00  0.97           O  
ATOM    757  CG2 THR A  51      22.754  18.787 -27.558  1.00  0.97           C  
ATOM    758  H   THR A  51      22.787  21.869 -27.763  1.00  0.97           H  
ATOM    759  HA  THR A  51      23.037  20.025 -30.112  1.00  0.97           H  
ATOM    760  HB  THR A  51      21.444  18.471 -29.160  1.00  0.97           H  
ATOM    761  HG1 THR A  51      20.319  19.052 -27.143  1.00  0.97           H  
ATOM    762 1HG2 THR A  51      22.348  18.005 -26.992  1.00  0.97           H  
ATOM    763 2HG2 THR A  51      23.626  18.414 -28.094  1.00  0.97           H  
ATOM    764 3HG2 THR A  51      23.045  19.587 -26.885  1.00  0.97           H  
ATOM    765  N   PRO A  52      20.548  20.765 -30.998  1.00  0.97           N  
ATOM    766  CA  PRO A  52      19.391  21.377 -31.639  1.00  0.97           C  
ATOM    767  C   PRO A  52      18.259  21.781 -30.679  1.00  0.97           C  
ATOM    768  O   PRO A  52      17.336  22.483 -31.086  1.00  0.97           O  
ATOM    769  CB  PRO A  52      18.943  20.284 -32.614  1.00  0.97           C  
ATOM    770  CG  PRO A  52      20.175  19.499 -32.915  1.00  0.97           C  
ATOM    771  CD  PRO A  52      20.927  19.460 -31.633  1.00  0.97           C  
ATOM    772  HA  PRO A  52      19.737  22.259 -32.197  1.00  0.97           H  
ATOM    773 1HB  PRO A  52      18.188  19.665 -32.150  1.00  0.97           H  
ATOM    774 2HB  PRO A  52      18.505  20.703 -33.515  1.00  0.97           H  
ATOM    775 1HG  PRO A  52      19.898  18.492 -33.288  1.00  0.97           H  
ATOM    776 2HG  PRO A  52      20.740  19.978 -33.730  1.00  0.97           H  
ATOM    777 1HD  PRO A  52      20.546  18.606 -31.075  1.00  0.97           H  
ATOM    778 2HD  PRO A  52      21.992  19.391 -31.865  1.00  0.97           H  
ATOM    779  N   THR A  53      18.283  21.325 -29.420  1.00  0.98           N  
ATOM    780  CA  THR A  53      17.212  21.699 -28.506  1.00  0.98           C  
ATOM    781  C   THR A  53      17.416  23.109 -27.904  1.00  0.98           C  
ATOM    782  O   THR A  53      16.512  23.640 -27.241  1.00  0.98           O  
ATOM    783  CB  THR A  53      17.079  20.657 -27.372  1.00  0.98           C  
ATOM    784  OG1 THR A  53      18.311  20.595 -26.595  1.00  0.98           O  
ATOM    785  CG2 THR A  53      16.806  19.267 -27.965  1.00  0.98           C  
ATOM    786  H   THR A  53      19.050  20.753 -29.048  1.00  0.98           H  
ATOM    787  HA  THR A  53      16.275  21.709 -29.065  1.00  0.98           H  
ATOM    788  HB  THR A  53      16.253  20.937 -26.718  1.00  0.98           H  
ATOM    789  HG1 THR A  53      19.054  20.304 -27.159  1.00  0.98           H  
ATOM    790 1HG2 THR A  53      16.711  18.535 -27.160  1.00  0.98           H  
ATOM    791 2HG2 THR A  53      15.884  19.289 -28.545  1.00  0.98           H  
ATOM    792 3HG2 THR A  53      17.636  18.982 -28.614  1.00  0.98           H  
ATOM    793  N   GLU A  54      18.603  23.702 -28.113  1.00  0.98           N  
ATOM    794  CA  GLU A  54      18.929  24.999 -27.516  1.00  0.98           C  
ATOM    795  C   GLU A  54      17.895  26.072 -27.822  1.00  0.98           C  
ATOM    796  O   GLU A  54      17.490  26.269 -28.968  1.00  0.98           O  
ATOM    797  CB  GLU A  54      20.290  25.535 -27.993  1.00  0.98           C  
ATOM    798  CG  GLU A  54      20.707  26.883 -27.309  1.00  0.98           C  
ATOM    799  CD  GLU A  54      22.044  27.465 -27.758  1.00  0.98           C  
ATOM    800  OE1 GLU A  54      22.400  27.316 -28.903  1.00  0.98           O  
ATOM    801  OE2 GLU A  54      22.701  28.065 -26.935  1.00  0.98           O  
ATOM    802  H   GLU A  54      19.315  23.229 -28.678  1.00  0.98           H  
ATOM    803  HA  GLU A  54      18.975  24.869 -26.433  1.00  0.98           H  
ATOM    804 1HB  GLU A  54      21.064  24.794 -27.802  1.00  0.98           H  
ATOM    805 2HB  GLU A  54      20.258  25.697 -29.070  1.00  0.98           H  
ATOM    806 1HG  GLU A  54      19.947  27.628 -27.522  1.00  0.98           H  
ATOM    807 2HG  GLU A  54      20.729  26.729 -26.231  1.00  0.98           H  
ATOM    808  N   GLY A  55      17.500  26.789 -26.773  1.00  0.99           N  
ATOM    809  CA  GLY A  55      16.557  27.899 -26.837  1.00  0.99           C  
ATOM    810  C   GLY A  55      15.157  27.517 -26.384  1.00  0.99           C  
ATOM    811  O   GLY A  55      14.374  28.382 -25.985  1.00  0.99           O  
ATOM    812  H   GLY A  55      17.881  26.546 -25.868  1.00  0.99           H  
ATOM    813 1HA  GLY A  55      16.927  28.717 -26.218  1.00  0.99           H  
ATOM    814 2HA  GLY A  55      16.515  28.273 -27.860  1.00  0.99           H  
ATOM    815  N   GLY A  56      14.849  26.229 -26.398  1.00  0.97           N  
ATOM    816  CA  GLY A  56      13.542  25.811 -25.933  1.00  0.97           C  
ATOM    817  C   GLY A  56      13.670  25.218 -24.548  1.00  0.97           C  
ATOM    818  O   GLY A  56      14.768  25.191 -23.989  1.00  0.97           O  
ATOM    819  H   GLY A  56      15.514  25.530 -26.735  1.00  0.97           H  
ATOM    820 1HA  GLY A  56      12.851  26.652 -25.923  1.00  0.97           H  
ATOM    821 2HA  GLY A  56      13.134  25.066 -26.614  1.00  0.97           H  
ATOM    822  N   PHE A  57      12.532  24.794 -24.010  1.00  0.93           N  
ATOM    823  CA  PHE A  57      12.353  24.108 -22.732  1.00  0.93           C  
ATOM    824  C   PHE A  57      11.340  23.023 -22.948  1.00  0.93           C  
ATOM    825  O   PHE A  57      10.288  23.282 -23.538  1.00  0.93           O  
ATOM    826  CB  PHE A  57      11.847  25.053 -21.637  1.00  0.93           C  
ATOM    827  CG  PHE A  57      12.812  26.119 -21.226  1.00  0.93           C  
ATOM    828  CD1 PHE A  57      12.943  27.277 -21.948  1.00  0.93           C  
ATOM    829  CD2 PHE A  57      13.534  25.989 -20.059  1.00  0.93           C  
ATOM    830  CE1 PHE A  57      13.794  28.274 -21.550  1.00  0.93           C  
ATOM    831  CE2 PHE A  57      14.387  26.985 -19.643  1.00  0.93           C  
ATOM    832  CZ  PHE A  57      14.522  28.129 -20.393  1.00  0.93           C  
ATOM    833  H   PHE A  57      11.700  24.918 -24.570  1.00  0.93           H  
ATOM    834  HA  PHE A  57      13.286  23.641 -22.430  1.00  0.93           H  
ATOM    835 1HB  PHE A  57      10.926  25.533 -21.966  1.00  0.93           H  
ATOM    836 2HB  PHE A  57      11.607  24.461 -20.760  1.00  0.93           H  
ATOM    837  HD1 PHE A  57      12.380  27.385 -22.856  1.00  0.93           H  
ATOM    838  HD2 PHE A  57      13.421  25.081 -19.466  1.00  0.93           H  
ATOM    839  HE1 PHE A  57      13.892  29.179 -22.150  1.00  0.93           H  
ATOM    840  HE2 PHE A  57      14.957  26.870 -18.722  1.00  0.93           H  
ATOM    841  HZ  PHE A  57      15.199  28.919 -20.069  1.00  0.93           H  
ATOM    842  N   TYR A  58      11.613  21.830 -22.471  1.00  0.88           N  
ATOM    843  CA  TYR A  58      10.629  20.781 -22.619  1.00  0.88           C  
ATOM    844  C   TYR A  58       9.967  20.431 -21.272  1.00  0.88           C  
ATOM    845  O   TYR A  58      10.647  20.142 -20.286  1.00  0.88           O  
ATOM    846  CB  TYR A  58      11.297  19.557 -23.273  1.00  0.88           C  
ATOM    847  CG  TYR A  58      11.722  19.695 -24.773  1.00  0.88           C  
ATOM    848  CD1 TYR A  58      12.604  18.795 -25.230  1.00  0.88           C  
ATOM    849  CD2 TYR A  58      11.262  20.694 -25.649  1.00  0.88           C  
ATOM    850  CE1 TYR A  58      13.083  18.814 -26.515  1.00  0.88           C  
ATOM    851  CE2 TYR A  58      11.746  20.724 -26.975  1.00  0.88           C  
ATOM    852  CZ  TYR A  58      12.669  19.758 -27.395  1.00  0.88           C  
ATOM    853  OH  TYR A  58      13.189  19.728 -28.693  1.00  0.88           O  
ATOM    854  H   TYR A  58      12.506  21.636 -22.016  1.00  0.88           H  
ATOM    855  HA  TYR A  58       9.841  21.131 -23.284  1.00  0.88           H  
ATOM    856 1HB  TYR A  58      12.214  19.356 -22.712  1.00  0.88           H  
ATOM    857 2HB  TYR A  58      10.708  18.689 -23.169  1.00  0.88           H  
ATOM    858  HD1 TYR A  58      12.923  18.048 -24.554  1.00  0.88           H  
ATOM    859  HD2 TYR A  58      10.544  21.439 -25.310  1.00  0.88           H  
ATOM    860  HE1 TYR A  58      13.796  18.068 -26.836  1.00  0.88           H  
ATOM    861  HE2 TYR A  58      11.401  21.490 -27.663  1.00  0.88           H  
ATOM    862  HH  TYR A  58      13.389  18.786 -28.958  1.00  0.88           H  
ATOM    863  N   GLU A  59       8.629  20.455 -21.246  1.00  0.83           N  
ATOM    864  CA  GLU A  59       7.830  20.105 -20.071  1.00  0.83           C  
ATOM    865  C   GLU A  59       7.267  18.684 -20.157  1.00  0.83           C  
ATOM    866  O   GLU A  59       6.583  18.332 -21.122  1.00  0.83           O  
ATOM    867  CB  GLU A  59       6.690  21.109 -19.887  1.00  0.83           C  
ATOM    868  CG  GLU A  59       7.165  22.523 -19.508  1.00  0.83           C  
ATOM    869  CD  GLU A  59       6.038  23.505 -19.238  1.00  0.83           C  
ATOM    870  OE1 GLU A  59       4.897  23.108 -19.275  1.00  0.83           O  
ATOM    871  OE2 GLU A  59       6.329  24.654 -18.995  1.00  0.83           O  
ATOM    872  H   GLU A  59       8.137  20.724 -22.088  1.00  0.83           H  
ATOM    873  HA  GLU A  59       8.471  20.157 -19.194  1.00  0.83           H  
ATOM    874 1HB  GLU A  59       6.133  21.189 -20.823  1.00  0.83           H  
ATOM    875 2HB  GLU A  59       6.006  20.751 -19.147  1.00  0.83           H  
ATOM    876 1HG  GLU A  59       7.782  22.445 -18.609  1.00  0.83           H  
ATOM    877 2HG  GLU A  59       7.796  22.909 -20.309  1.00  0.83           H  
ATOM    878  N   PHE A  60       7.532  17.893 -19.122  1.00  0.78           N  
ATOM    879  CA  PHE A  60       7.110  16.501 -19.085  1.00  0.78           C  
ATOM    880  C   PHE A  60       6.280  16.199 -17.856  1.00  0.78           C  
ATOM    881  O   PHE A  60       6.520  16.739 -16.776  1.00  0.78           O  
ATOM    882  CB  PHE A  60       8.329  15.591 -18.996  1.00  0.78           C  
ATOM    883  CG  PHE A  60       9.278  15.718 -20.090  1.00  0.78           C  
ATOM    884  CD1 PHE A  60      10.241  16.705 -20.024  1.00  0.78           C  
ATOM    885  CD2 PHE A  60       9.259  14.876 -21.172  1.00  0.78           C  
ATOM    886  CE1 PHE A  60      11.142  16.857 -21.024  1.00  0.78           C  
ATOM    887  CE2 PHE A  60      10.181  15.044 -22.178  1.00  0.78           C  
ATOM    888  CZ  PHE A  60      11.110  16.031 -22.100  1.00  0.78           C  
ATOM    889  H   PHE A  60       8.078  18.270 -18.352  1.00  0.78           H  
ATOM    890  HA  PHE A  60       6.523  16.284 -19.973  1.00  0.78           H  
ATOM    891 1HB  PHE A  60       8.855  15.785 -18.067  1.00  0.78           H  
ATOM    892 2HB  PHE A  60       7.986  14.570 -18.967  1.00  0.78           H  
ATOM    893  HD1 PHE A  60      10.266  17.379 -19.159  1.00  0.78           H  
ATOM    894  HD2 PHE A  60       8.504  14.088 -21.232  1.00  0.78           H  
ATOM    895  HE1 PHE A  60      11.882  17.644 -20.964  1.00  0.78           H  
ATOM    896  HE2 PHE A  60      10.159  14.406 -23.041  1.00  0.78           H  
ATOM    897  HZ  PHE A  60      11.818  16.166 -22.893  1.00  0.78           H  
ATOM    898  N   ALA A  61       5.343  15.285 -17.994  1.00  0.75           N  
ATOM    899  CA  ALA A  61       4.615  14.817 -16.834  1.00  0.75           C  
ATOM    900  C   ALA A  61       5.178  13.468 -16.445  1.00  0.75           C  
ATOM    901  O   ALA A  61       5.363  12.591 -17.294  1.00  0.75           O  
ATOM    902  CB  ALA A  61       3.129  14.734 -17.110  1.00  0.75           C  
ATOM    903  H   ALA A  61       5.175  14.879 -18.909  1.00  0.75           H  
ATOM    904  HA  ALA A  61       4.779  15.507 -16.007  1.00  0.75           H  
ATOM    905 1HB  ALA A  61       2.621  14.380 -16.218  1.00  0.75           H  
ATOM    906 2HB  ALA A  61       2.754  15.721 -17.377  1.00  0.75           H  
ATOM    907 3HB  ALA A  61       2.953  14.041 -17.931  1.00  0.75           H  
ATOM    908  N   LEU A  62       5.444  13.302 -15.161  1.00  0.75           N  
ATOM    909  CA  LEU A  62       5.969  12.057 -14.631  1.00  0.75           C  
ATOM    910  C   LEU A  62       5.002  11.484 -13.618  1.00  0.75           C  
ATOM    911  O   LEU A  62       4.712  12.110 -12.591  1.00  0.75           O  
ATOM    912  CB  LEU A  62       7.347  12.311 -13.993  1.00  0.75           C  
ATOM    913  CG  LEU A  62       8.163  11.082 -13.568  1.00  0.75           C  
ATOM    914  CD1 LEU A  62       9.650  11.434 -13.527  1.00  0.75           C  
ATOM    915  CD2 LEU A  62       7.712  10.656 -12.223  1.00  0.75           C  
ATOM    916  H   LEU A  62       5.289  14.079 -14.523  1.00  0.75           H  
ATOM    917  HA  LEU A  62       6.079  11.341 -15.443  1.00  0.75           H  
ATOM    918 1HB  LEU A  62       7.952  12.870 -14.707  1.00  0.75           H  
ATOM    919 2HB  LEU A  62       7.205  12.937 -13.113  1.00  0.75           H  
ATOM    920  HG  LEU A  62       8.011  10.268 -14.278  1.00  0.75           H  
ATOM    921 1HD1 LEU A  62      10.225  10.560 -13.219  1.00  0.75           H  
ATOM    922 2HD1 LEU A  62       9.971  11.745 -14.520  1.00  0.75           H  
ATOM    923 3HD1 LEU A  62       9.819  12.245 -12.817  1.00  0.75           H  
ATOM    924 1HD2 LEU A  62       8.286   9.794 -11.917  1.00  0.75           H  
ATOM    925 2HD2 LEU A  62       7.863  11.466 -11.508  1.00  0.75           H  
ATOM    926 3HD2 LEU A  62       6.659  10.400 -12.262  1.00  0.75           H  
ATOM    927  N   LEU A  63       4.464  10.309 -13.931  1.00  0.75           N  
ATOM    928  CA  LEU A  63       3.498   9.683 -13.046  1.00  0.75           C  
ATOM    929  C   LEU A  63       4.104   8.489 -12.333  1.00  0.75           C  
ATOM    930  O   LEU A  63       4.502   7.502 -12.962  1.00  0.75           O  
ATOM    931  CB  LEU A  63       2.253   9.252 -13.826  1.00  0.75           C  
ATOM    932  CG  LEU A  63       1.178   8.528 -12.997  1.00  0.75           C  
ATOM    933  CD1 LEU A  63       0.637   9.470 -11.923  1.00  0.75           C  
ATOM    934  CD2 LEU A  63       0.066   8.066 -13.920  1.00  0.75           C  
ATOM    935  H   LEU A  63       4.740   9.845 -14.799  1.00  0.75           H  
ATOM    936  HA  LEU A  63       3.193  10.407 -12.293  1.00  0.75           H  
ATOM    937 1HB  LEU A  63       1.796  10.135 -14.265  1.00  0.75           H  
ATOM    938 2HB  LEU A  63       2.562   8.586 -14.634  1.00  0.75           H  
ATOM    939  HG  LEU A  63       1.623   7.665 -12.493  1.00  0.75           H  
ATOM    940 1HD1 LEU A  63      -0.114   8.954 -11.329  1.00  0.75           H  
ATOM    941 2HD1 LEU A  63       1.449   9.782 -11.277  1.00  0.75           H  
ATOM    942 3HD1 LEU A  63       0.191  10.338 -12.390  1.00  0.75           H  
ATOM    943 1HD2 LEU A  63      -0.696   7.547 -13.337  1.00  0.75           H  
ATOM    944 2HD2 LEU A  63      -0.379   8.930 -14.414  1.00  0.75           H  
ATOM    945 3HD2 LEU A  63       0.474   7.387 -14.670  1.00  0.75           H  
ATOM    946  N   VAL A  64       4.181   8.584 -11.015  1.00  0.77           N  
ATOM    947  CA  VAL A  64       4.772   7.554 -10.198  1.00  0.77           C  
ATOM    948  C   VAL A  64       3.648   6.687  -9.681  1.00  0.77           C  
ATOM    949  O   VAL A  64       2.615   7.184  -9.247  1.00  0.77           O  
ATOM    950  CB  VAL A  64       5.565   8.130  -9.004  1.00  0.77           C  
ATOM    951  CG1 VAL A  64       6.158   6.969  -8.211  1.00  0.77           C  
ATOM    952  CG2 VAL A  64       6.611   9.078  -9.468  1.00  0.77           C  
ATOM    953  H   VAL A  64       3.822   9.412 -10.557  1.00  0.77           H  
ATOM    954  HA  VAL A  64       5.439   6.947 -10.806  1.00  0.77           H  
ATOM    955  HB  VAL A  64       4.895   8.666  -8.352  1.00  0.77           H  
ATOM    956 1HG1 VAL A  64       6.715   7.328  -7.379  1.00  0.77           H  
ATOM    957 2HG1 VAL A  64       5.373   6.324  -7.848  1.00  0.77           H  
ATOM    958 3HG1 VAL A  64       6.821   6.405  -8.845  1.00  0.77           H  
ATOM    959 1HG2 VAL A  64       7.150   9.479  -8.613  1.00  0.77           H  
ATOM    960 2HG2 VAL A  64       7.298   8.571 -10.119  1.00  0.77           H  
ATOM    961 3HG2 VAL A  64       6.122   9.893  -9.999  1.00  0.77           H  
ATOM    962  N   THR A  65       3.840   5.400  -9.754  1.00  0.79           N  
ATOM    963  CA  THR A  65       2.864   4.453  -9.283  1.00  0.79           C  
ATOM    964  C   THR A  65       3.047   4.138  -7.792  1.00  0.79           C  
ATOM    965  O   THR A  65       4.171   4.163  -7.299  1.00  0.79           O  
ATOM    966  CB  THR A  65       2.982   3.162 -10.092  1.00  0.79           C  
ATOM    967  OG1 THR A  65       2.185   2.132  -9.465  1.00  0.79           O  
ATOM    968  CG2 THR A  65       4.435   2.742 -10.183  1.00  0.79           C  
ATOM    969  H   THR A  65       4.709   5.060 -10.144  1.00  0.79           H  
ATOM    970  HA  THR A  65       1.891   4.883  -9.480  1.00  0.79           H  
ATOM    971  HB  THR A  65       2.609   3.329 -11.102  1.00  0.79           H  
ATOM    972  HG1 THR A  65       2.617   1.261  -9.559  1.00  0.79           H  
ATOM    973 1HG2 THR A  65       4.501   1.839 -10.768  1.00  0.79           H  
ATOM    974 2HG2 THR A  65       5.021   3.528 -10.666  1.00  0.79           H  
ATOM    975 3HG2 THR A  65       4.819   2.562  -9.205  1.00  0.79           H  
ATOM    976  N   PRO A  66       1.969   3.824  -7.046  1.00  0.82           N  
ATOM    977  CA  PRO A  66       1.980   3.320  -5.677  1.00  0.82           C  
ATOM    978  C   PRO A  66       2.818   2.055  -5.536  1.00  0.82           C  
ATOM    979  O   PRO A  66       3.194   1.679  -4.428  1.00  0.82           O  
ATOM    980  CB  PRO A  66       0.503   3.048  -5.412  1.00  0.82           C  
ATOM    981  CG  PRO A  66      -0.233   3.999  -6.313  1.00  0.82           C  
ATOM    982  CD  PRO A  66       0.608   4.106  -7.556  1.00  0.82           C  
ATOM    983  HA  PRO A  66       2.359   4.089  -5.005  1.00  0.82           H  
ATOM    984 1HB  PRO A  66       0.274   1.990  -5.607  1.00  0.82           H  
ATOM    985 2HB  PRO A  66       0.286   3.237  -4.363  1.00  0.82           H  
ATOM    986 1HG  PRO A  66      -1.243   3.619  -6.515  1.00  0.82           H  
ATOM    987 2HG  PRO A  66      -0.355   4.969  -5.808  1.00  0.82           H  
ATOM    988 1HD  PRO A  66       0.295   3.372  -8.314  1.00  0.82           H  
ATOM    989 2HD  PRO A  66       0.521   5.149  -7.901  1.00  0.82           H  
ATOM    990  N   SER A  67       3.064   1.368  -6.653  1.00  0.86           N  
ATOM    991  CA  SER A  67       3.879   0.165  -6.657  1.00  0.86           C  
ATOM    992  C   SER A  67       5.399   0.473  -6.767  1.00  0.86           C  
ATOM    993  O   SER A  67       6.223  -0.441  -6.786  1.00  0.86           O  
ATOM    994  CB  SER A  67       3.386  -0.783  -7.736  1.00  0.86           C  
ATOM    995  OG  SER A  67       3.503  -0.232  -9.021  1.00  0.86           O  
ATOM    996  H   SER A  67       2.699   1.694  -7.542  1.00  0.86           H  
ATOM    997  HA  SER A  67       3.723  -0.341  -5.704  1.00  0.86           H  
ATOM    998 1HB  SER A  67       3.978  -1.701  -7.690  1.00  0.86           H  
ATOM    999 2HB  SER A  67       2.350  -1.057  -7.545  1.00  0.86           H  
ATOM   1000  HG  SER A  67       3.636  -1.006  -9.629  1.00  0.86           H  
ATOM   1001  N   HIS A  68       5.765   1.748  -6.887  1.00  0.89           N  
ATOM   1002  CA  HIS A  68       7.154   2.195  -6.963  1.00  0.89           C  
ATOM   1003  C   HIS A  68       7.790   1.901  -5.603  1.00  0.89           C  
ATOM   1004  O   HIS A  68       7.133   2.078  -4.586  1.00  0.89           O  
ATOM   1005  CB  HIS A  68       7.182   3.702  -7.307  1.00  0.89           C  
ATOM   1006  CG  HIS A  68       8.494   4.302  -7.603  1.00  0.89           C  
ATOM   1007  ND1 HIS A  68       9.261   3.900  -8.660  1.00  0.89           N  
ATOM   1008  CD2 HIS A  68       9.160   5.320  -7.012  1.00  0.89           C  
ATOM   1009  CE1 HIS A  68      10.368   4.627  -8.702  1.00  0.89           C  
ATOM   1010  NE2 HIS A  68      10.326   5.502  -7.712  1.00  0.89           N  
ATOM   1011  H   HIS A  68       5.050   2.472  -6.908  1.00  0.89           H  
ATOM   1012  HA  HIS A  68       7.684   1.650  -7.741  1.00  0.89           H  
ATOM   1013 1HB  HIS A  68       6.557   3.868  -8.179  1.00  0.89           H  
ATOM   1014 2HB  HIS A  68       6.736   4.260  -6.486  1.00  0.89           H  
ATOM   1015  HD1 HIS A  68       8.994   3.156  -9.317  1.00  0.89           H  
ATOM   1016  HD2 HIS A  68       8.931   5.958  -6.154  1.00  0.89           H  
ATOM   1017  HE1 HIS A  68      11.119   4.452  -9.474  1.00  0.89           H  
ATOM   1018  N   PRO A  69       9.033   1.409  -5.530  1.00  0.92           N  
ATOM   1019  CA  PRO A  69      10.051   1.119  -6.536  1.00  0.92           C  
ATOM   1020  C   PRO A  69       9.968  -0.205  -7.278  1.00  0.92           C  
ATOM   1021  O   PRO A  69      10.914  -0.543  -7.978  1.00  0.92           O  
ATOM   1022  CB  PRO A  69      11.318   1.118  -5.691  1.00  0.92           C  
ATOM   1023  CG  PRO A  69      10.870   0.569  -4.361  1.00  0.92           C  
ATOM   1024  CD  PRO A  69       9.473   1.123  -4.162  1.00  0.92           C  
ATOM   1025  HA  PRO A  69      10.107   1.937  -7.248  1.00  0.92           H  
ATOM   1026 1HB  PRO A  69      12.080   0.478  -6.172  1.00  0.92           H  
ATOM   1027 2HB  PRO A  69      11.747   2.106  -5.656  1.00  0.92           H  
ATOM   1028 1HG  PRO A  69      10.883  -0.532  -4.391  1.00  0.92           H  
ATOM   1029 2HG  PRO A  69      11.568   0.876  -3.570  1.00  0.92           H  
ATOM   1030 1HD  PRO A  69       8.816   0.361  -3.712  1.00  0.92           H  
ATOM   1031 2HD  PRO A  69       9.488   2.046  -3.568  1.00  0.92           H  
ATOM   1032  N   GLU A  70       8.929  -1.013  -7.080  1.00  0.94           N  
ATOM   1033  CA  GLU A  70       8.940  -2.295  -7.778  1.00  0.94           C  
ATOM   1034  C   GLU A  70       8.677  -2.043  -9.254  1.00  0.94           C  
ATOM   1035  O   GLU A  70       9.265  -2.688 -10.125  1.00  0.94           O  
ATOM   1036  CB  GLU A  70       7.935  -3.275  -7.182  1.00  0.94           C  
ATOM   1037  CG  GLU A  70       8.295  -3.729  -5.762  1.00  0.94           C  
ATOM   1038  CD  GLU A  70       7.337  -4.751  -5.174  1.00  0.94           C  
ATOM   1039  OE1 GLU A  70       6.360  -5.076  -5.808  1.00  0.94           O  
ATOM   1040  OE2 GLU A  70       7.594  -5.205  -4.082  1.00  0.94           O  
ATOM   1041  H   GLU A  70       8.116  -0.744  -6.533  1.00  0.94           H  
ATOM   1042  HA  GLU A  70       9.933  -2.736  -7.683  1.00  0.94           H  
ATOM   1043 1HB  GLU A  70       6.947  -2.824  -7.160  1.00  0.94           H  
ATOM   1044 2HB  GLU A  70       7.872  -4.160  -7.815  1.00  0.94           H  
ATOM   1045 1HG  GLU A  70       9.298  -4.153  -5.777  1.00  0.94           H  
ATOM   1046 2HG  GLU A  70       8.315  -2.847  -5.120  1.00  0.94           H  
ATOM   1047  N   ASP A  71       7.800  -1.070  -9.514  1.00  0.94           N  
ATOM   1048  CA  ASP A  71       7.497  -0.633 -10.878  1.00  0.94           C  
ATOM   1049  C   ASP A  71       8.035   0.774 -11.161  1.00  0.94           C  
ATOM   1050  O   ASP A  71       8.233   1.589 -10.249  1.00  0.94           O  
ATOM   1051  CB  ASP A  71       6.015  -0.681 -11.179  1.00  0.94           C  
ATOM   1052  CG  ASP A  71       5.413  -2.098 -11.197  1.00  0.94           C  
ATOM   1053  OD1 ASP A  71       6.008  -2.979 -11.765  1.00  0.94           O  
ATOM   1054  OD2 ASP A  71       4.350  -2.274 -10.627  1.00  0.94           O  
ATOM   1055  H   ASP A  71       7.340  -0.644  -8.710  1.00  0.94           H  
ATOM   1056  HA  ASP A  71       7.990  -1.315 -11.569  1.00  0.94           H  
ATOM   1057 1HB  ASP A  71       5.516  -0.119 -10.415  1.00  0.94           H  
ATOM   1058 2HB  ASP A  71       5.815  -0.188 -12.133  1.00  0.94           H  
ATOM   1059  N   MET A  72       8.269   1.023 -12.443  1.00  0.92           N  
ATOM   1060  CA  MET A  72       8.782   2.276 -12.982  1.00  0.92           C  
ATOM   1061  C   MET A  72       7.697   3.344 -13.267  1.00  0.92           C  
ATOM   1062  O   MET A  72       6.605   2.977 -13.698  1.00  0.92           O  
ATOM   1063  CB  MET A  72       9.503   1.922 -14.277  1.00  0.92           C  
ATOM   1064  CG  MET A  72      10.143   2.990 -14.947  1.00  0.92           C  
ATOM   1065  SD  MET A  72      11.456   3.663 -14.032  1.00  0.92           S  
ATOM   1066  CE  MET A  72      11.623   5.249 -14.683  1.00  0.92           C  
ATOM   1067  H   MET A  72       8.079   0.275 -13.097  1.00  0.92           H  
ATOM   1068  HA  MET A  72       9.510   2.653 -12.274  1.00  0.92           H  
ATOM   1069 1HB  MET A  72      10.253   1.169 -14.083  1.00  0.92           H  
ATOM   1070 2HB  MET A  72       8.793   1.500 -14.981  1.00  0.92           H  
ATOM   1071 1HG  MET A  72      10.533   2.561 -15.846  1.00  0.92           H  
ATOM   1072 2HG  MET A  72       9.453   3.764 -15.206  1.00  0.92           H  
ATOM   1073 1HE  MET A  72      12.411   5.747 -14.146  1.00  0.92           H  
ATOM   1074 2HE  MET A  72      11.874   5.194 -15.728  1.00  0.92           H  
ATOM   1075 3HE  MET A  72      10.686   5.793 -14.561  1.00  0.92           H  
ATOM   1076  N   PRO A  73       7.949   4.652 -12.990  1.00  0.88           N  
ATOM   1077  CA  PRO A  73       7.169   5.807 -13.423  1.00  0.88           C  
ATOM   1078  C   PRO A  73       7.062   5.939 -14.939  1.00  0.88           C  
ATOM   1079  O   PRO A  73       7.977   5.568 -15.685  1.00  0.88           O  
ATOM   1080  CB  PRO A  73       7.943   6.985 -12.832  1.00  0.88           C  
ATOM   1081  CG  PRO A  73       8.632   6.406 -11.626  1.00  0.88           C  
ATOM   1082  CD  PRO A  73       8.953   4.997 -11.980  1.00  0.88           C  
ATOM   1083  HA  PRO A  73       6.168   5.734 -12.978  1.00  0.88           H  
ATOM   1084 1HB  PRO A  73       8.634   7.401 -13.580  1.00  0.88           H  
ATOM   1085 2HB  PRO A  73       7.233   7.780 -12.577  1.00  0.88           H  
ATOM   1086 1HG  PRO A  73       9.527   6.997 -11.377  1.00  0.88           H  
ATOM   1087 2HG  PRO A  73       7.984   6.450 -10.764  1.00  0.88           H  
ATOM   1088 1HD  PRO A  73       9.940   4.973 -12.321  1.00  0.88           H  
ATOM   1089 2HD  PRO A  73       8.798   4.374 -11.123  1.00  0.88           H  
ATOM   1090  N   THR A  74       5.952   6.516 -15.383  1.00  0.85           N  
ATOM   1091  CA  THR A  74       5.723   6.729 -16.808  1.00  0.85           C  
ATOM   1092  C   THR A  74       5.883   8.206 -17.153  1.00  0.85           C  
ATOM   1093  O   THR A  74       5.380   9.076 -16.433  1.00  0.85           O  
ATOM   1094  CB  THR A  74       4.323   6.248 -17.234  1.00  0.85           C  
ATOM   1095  OG1 THR A  74       4.180   4.850 -16.947  1.00  0.85           O  
ATOM   1096  CG2 THR A  74       4.167   6.428 -18.732  1.00  0.85           C  
ATOM   1097  H   THR A  74       5.256   6.813 -14.698  1.00  0.85           H  
ATOM   1098  HA  THR A  74       6.467   6.166 -17.373  1.00  0.85           H  
ATOM   1099  HB  THR A  74       3.554   6.815 -16.706  1.00  0.85           H  
ATOM   1100  HG1 THR A  74       4.906   4.361 -17.352  1.00  0.85           H  
ATOM   1101 1HG2 THR A  74       3.187   6.074 -19.045  1.00  0.85           H  
ATOM   1102 2HG2 THR A  74       4.274   7.471 -18.995  1.00  0.85           H  
ATOM   1103 3HG2 THR A  74       4.935   5.850 -19.238  1.00  0.85           H  
ATOM   1104  N   VAL A  75       6.614   8.494 -18.234  1.00  0.82           N  
ATOM   1105  CA  VAL A  75       6.830   9.876 -18.651  1.00  0.82           C  
ATOM   1106  C   VAL A  75       6.273  10.241 -20.020  1.00  0.82           C  
ATOM   1107  O   VAL A  75       6.516   9.549 -21.020  1.00  0.82           O  
ATOM   1108  CB  VAL A  75       8.328  10.232 -18.618  1.00  0.82           C  
ATOM   1109  CG1 VAL A  75       8.532  11.637 -19.171  1.00  0.82           C  
ATOM   1110  CG2 VAL A  75       8.812  10.198 -17.189  1.00  0.82           C  
ATOM   1111  H   VAL A  75       7.014   7.740 -18.779  1.00  0.82           H  
ATOM   1112  HA  VAL A  75       6.338  10.511 -17.923  1.00  0.82           H  
ATOM   1113  HB  VAL A  75       8.894   9.528 -19.235  1.00  0.82           H  
ATOM   1114 1HG1 VAL A  75       9.571  11.891 -19.143  1.00  0.82           H  
ATOM   1115 2HG1 VAL A  75       8.188  11.688 -20.202  1.00  0.82           H  
ATOM   1116 3HG1 VAL A  75       7.965  12.335 -18.559  1.00  0.82           H  
ATOM   1117 1HG2 VAL A  75       9.854  10.466 -17.160  1.00  0.82           H  
ATOM   1118 2HG2 VAL A  75       8.237  10.918 -16.616  1.00  0.82           H  
ATOM   1119 3HG2 VAL A  75       8.678   9.208 -16.768  1.00  0.82           H  
ATOM   1120  N   TYR A  76       5.543  11.364 -20.032  1.00  0.81           N  
ATOM   1121  CA  TYR A  76       4.945  11.921 -21.234  1.00  0.81           C  
ATOM   1122  C   TYR A  76       5.367  13.365 -21.481  1.00  0.81           C  
ATOM   1123  O   TYR A  76       5.400  14.191 -20.568  1.00  0.81           O  
ATOM   1124  CB  TYR A  76       3.423  11.909 -21.130  1.00  0.81           C  
ATOM   1125  CG  TYR A  76       2.756  10.567 -21.112  1.00  0.81           C  
ATOM   1126  CD1 TYR A  76       2.599   9.867 -19.934  1.00  0.81           C  
ATOM   1127  CD2 TYR A  76       2.256  10.058 -22.292  1.00  0.81           C  
ATOM   1128  CE1 TYR A  76       1.941   8.654 -19.952  1.00  0.81           C  
ATOM   1129  CE2 TYR A  76       1.609   8.854 -22.313  1.00  0.81           C  
ATOM   1130  CZ  TYR A  76       1.448   8.147 -21.151  1.00  0.81           C  
ATOM   1131  OH  TYR A  76       0.795   6.936 -21.170  1.00  0.81           O  
ATOM   1132  H   TYR A  76       5.408  11.847 -19.141  1.00  0.81           H  
ATOM   1133  HA  TYR A  76       5.264  11.322 -22.083  1.00  0.81           H  
ATOM   1134 1HB  TYR A  76       3.130  12.442 -20.223  1.00  0.81           H  
ATOM   1135 2HB  TYR A  76       3.017  12.470 -21.974  1.00  0.81           H  
ATOM   1136  HD1 TYR A  76       2.987  10.270 -18.995  1.00  0.81           H  
ATOM   1137  HD2 TYR A  76       2.370  10.625 -23.212  1.00  0.81           H  
ATOM   1138  HE1 TYR A  76       1.807   8.098 -19.027  1.00  0.81           H  
ATOM   1139  HE2 TYR A  76       1.215   8.464 -23.254  1.00  0.81           H  
ATOM   1140  HH  TYR A  76       0.514   6.738 -22.070  1.00  0.81           H  
ATOM   1141  N   PHE A  77       5.615  13.698 -22.735  1.00  0.82           N  
ATOM   1142  CA  PHE A  77       5.971  15.056 -23.107  1.00  0.82           C  
ATOM   1143  C   PHE A  77       4.783  15.857 -23.600  1.00  0.82           C  
ATOM   1144  O   PHE A  77       4.001  15.382 -24.429  1.00  0.82           O  
ATOM   1145  CB  PHE A  77       7.054  15.080 -24.143  1.00  0.82           C  
ATOM   1146  CG  PHE A  77       7.379  16.447 -24.473  1.00  0.82           C  
ATOM   1147  CD1 PHE A  77       7.943  17.250 -23.591  1.00  0.82           C  
ATOM   1148  CD2 PHE A  77       7.097  16.947 -25.633  1.00  0.82           C  
ATOM   1149  CE1 PHE A  77       8.191  18.514 -23.896  1.00  0.82           C  
ATOM   1150  CE2 PHE A  77       7.367  18.274 -25.935  1.00  0.82           C  
ATOM   1151  CZ  PHE A  77       7.914  19.038 -25.062  1.00  0.82           C  
ATOM   1152  H   PHE A  77       5.580  12.980 -23.449  1.00  0.82           H  
ATOM   1153  HA  PHE A  77       6.360  15.562 -22.225  1.00  0.82           H  
ATOM   1154 1HB  PHE A  77       7.925  14.598 -23.775  1.00  0.82           H  
ATOM   1155 2HB  PHE A  77       6.728  14.563 -25.045  1.00  0.82           H  
ATOM   1156  HD1 PHE A  77       8.178  16.893 -22.609  1.00  0.82           H  
ATOM   1157  HD2 PHE A  77       6.625  16.308 -26.360  1.00  0.82           H  
ATOM   1158  HE1 PHE A  77       8.598  19.089 -23.195  1.00  0.82           H  
ATOM   1159  HE2 PHE A  77       7.104  18.665 -26.900  1.00  0.82           H  
ATOM   1160  HZ  PHE A  77       8.125  20.080 -25.281  1.00  0.82           H  
ATOM   1161  N   VAL A  78       4.627  17.053 -23.048  1.00  0.84           N  
ATOM   1162  CA  VAL A  78       3.524  17.919 -23.407  1.00  0.84           C  
ATOM   1163  C   VAL A  78       3.986  19.210 -24.098  1.00  0.84           C  
ATOM   1164  O   VAL A  78       4.731  19.981 -23.496  1.00  0.84           O  
ATOM   1165  CB  VAL A  78       2.762  18.288 -22.125  1.00  0.84           C  
ATOM   1166  CG1 VAL A  78       1.607  19.210 -22.478  1.00  0.84           C  
ATOM   1167  CG2 VAL A  78       2.291  17.006 -21.434  1.00  0.84           C  
ATOM   1168  H   VAL A  78       5.313  17.386 -22.365  1.00  0.84           H  
ATOM   1169  HA  VAL A  78       2.863  17.366 -24.068  1.00  0.84           H  
ATOM   1170  HB  VAL A  78       3.429  18.835 -21.453  1.00  0.84           H  
ATOM   1171 1HG1 VAL A  78       1.072  19.488 -21.571  1.00  0.84           H  
ATOM   1172 2HG1 VAL A  78       1.994  20.108 -22.960  1.00  0.84           H  
ATOM   1173 3HG1 VAL A  78       0.928  18.697 -23.158  1.00  0.84           H  
ATOM   1174 1HG2 VAL A  78       1.759  17.259 -20.520  1.00  0.84           H  
ATOM   1175 2HG2 VAL A  78       1.628  16.456 -22.103  1.00  0.84           H  
ATOM   1176 3HG2 VAL A  78       3.155  16.383 -21.185  1.00  0.84           H  
ATOM   1177  N   PRO A  79       3.550  19.505 -25.337  1.00  0.85           N  
ATOM   1178  CA  PRO A  79       2.728  18.802 -26.333  1.00  0.85           C  
ATOM   1179  C   PRO A  79       3.586  17.752 -26.999  1.00  0.85           C  
ATOM   1180  O   PRO A  79       4.771  17.794 -26.812  1.00  0.85           O  
ATOM   1181  CB  PRO A  79       2.364  19.927 -27.294  1.00  0.85           C  
ATOM   1182  CG  PRO A  79       3.553  20.843 -27.247  1.00  0.85           C  
ATOM   1183  CD  PRO A  79       4.013  20.809 -25.810  1.00  0.85           C  
ATOM   1184  HA  PRO A  79       1.835  18.364 -25.862  1.00  0.85           H  
ATOM   1185 1HB  PRO A  79       2.191  19.515 -28.304  1.00  0.85           H  
ATOM   1186 2HB  PRO A  79       1.430  20.412 -26.977  1.00  0.85           H  
ATOM   1187 1HG  PRO A  79       4.321  20.480 -27.942  1.00  0.85           H  
ATOM   1188 2HG  PRO A  79       3.271  21.850 -27.578  1.00  0.85           H  
ATOM   1189 1HD  PRO A  79       5.111  20.854 -25.759  1.00  0.85           H  
ATOM   1190 2HD  PRO A  79       3.542  21.611 -25.223  1.00  0.85           H  
ATOM   1191  N   ALA A  80       3.061  16.852 -27.816  1.00  0.84           N  
ATOM   1192  CA  ALA A  80       3.980  15.873 -28.425  1.00  0.84           C  
ATOM   1193  C   ALA A  80       5.142  16.551 -29.181  1.00  0.84           C  
ATOM   1194  O   ALA A  80       4.950  17.538 -29.894  1.00  0.84           O  
ATOM   1195  CB  ALA A  80       3.227  14.955 -29.365  1.00  0.84           C  
ATOM   1196  H   ALA A  80       2.067  16.809 -28.000  1.00  0.84           H  
ATOM   1197  HA  ALA A  80       4.409  15.274 -27.619  1.00  0.84           H  
ATOM   1198 1HB  ALA A  80       3.915  14.212 -29.776  1.00  0.84           H  
ATOM   1199 2HB  ALA A  80       2.433  14.445 -28.816  1.00  0.84           H  
ATOM   1200 3HB  ALA A  80       2.793  15.534 -30.176  1.00  0.84           H  
ATOM   1201  N   LEU A  81       6.336  15.963 -29.019  1.00  0.81           N  
ATOM   1202  CA  LEU A  81       7.636  16.390 -29.564  1.00  0.81           C  
ATOM   1203  C   LEU A  81       8.184  15.583 -30.715  1.00  0.81           C  
ATOM   1204  O   LEU A  81       8.259  14.365 -30.649  1.00  0.81           O  
ATOM   1205  CB  LEU A  81       8.661  16.362 -28.437  1.00  0.81           C  
ATOM   1206  CG  LEU A  81      10.041  16.543 -28.704  1.00  0.81           C  
ATOM   1207  CD1 LEU A  81      10.277  17.916 -29.174  1.00  0.81           C  
ATOM   1208  CD2 LEU A  81      10.787  16.296 -27.398  1.00  0.81           C  
ATOM   1209  H   LEU A  81       6.344  15.145 -28.428  1.00  0.81           H  
ATOM   1210  HA  LEU A  81       7.524  17.414 -29.905  1.00  0.81           H  
ATOM   1211 1HB  LEU A  81       8.472  17.194 -27.892  1.00  0.81           H  
ATOM   1212 2HB  LEU A  81       8.532  15.484 -27.823  1.00  0.81           H  
ATOM   1213  HG  LEU A  81      10.358  15.849 -29.464  1.00  0.81           H  
ATOM   1214 1HD1 LEU A  81      11.319  18.069 -29.368  1.00  0.81           H  
ATOM   1215 2HD1 LEU A  81       9.722  18.107 -30.079  1.00  0.81           H  
ATOM   1216 3HD1 LEU A  81       9.957  18.589 -28.396  1.00  0.81           H  
ATOM   1217 1HD2 LEU A  81      11.840  16.427 -27.556  1.00  0.81           H  
ATOM   1218 2HD2 LEU A  81      10.444  17.007 -26.643  1.00  0.81           H  
ATOM   1219 3HD2 LEU A  81      10.602  15.294 -27.051  1.00  0.81           H  
ATOM   1220  N   PHE A  82       8.631  16.277 -31.758  1.00  0.77           N  
ATOM   1221  CA  PHE A  82       9.200  15.651 -32.950  1.00  0.77           C  
ATOM   1222  C   PHE A  82      10.581  14.996 -32.780  1.00  0.77           C  
ATOM   1223  O   PHE A  82      11.523  15.328 -33.494  1.00  0.77           O  
ATOM   1224  CB  PHE A  82       9.325  16.729 -34.034  1.00  0.77           C  
ATOM   1225  CG  PHE A  82       9.962  16.271 -35.318  1.00  0.77           C  
ATOM   1226  CD1 PHE A  82       9.287  15.519 -36.263  1.00  0.77           C  
ATOM   1227  CD2 PHE A  82      11.261  16.615 -35.569  1.00  0.77           C  
ATOM   1228  CE1 PHE A  82       9.933  15.134 -37.416  1.00  0.77           C  
ATOM   1229  CE2 PHE A  82      11.894  16.239 -36.692  1.00  0.77           C  
ATOM   1230  CZ  PHE A  82      11.246  15.499 -37.619  1.00  0.77           C  
ATOM   1231  H   PHE A  82       8.546  17.282 -31.732  1.00  0.77           H  
ATOM   1232  HA  PHE A  82       8.505  14.882 -33.286  1.00  0.77           H  
ATOM   1233 1HB  PHE A  82       8.334  17.115 -34.269  1.00  0.77           H  
ATOM   1234 2HB  PHE A  82       9.913  17.563 -33.645  1.00  0.77           H  
ATOM   1235  HD1 PHE A  82       8.251  15.234 -36.086  1.00  0.77           H  
ATOM   1236  HD2 PHE A  82      11.782  17.201 -34.851  1.00  0.77           H  
ATOM   1237  HE1 PHE A  82       9.411  14.544 -38.152  1.00  0.77           H  
ATOM   1238  HE2 PHE A  82      12.931  16.539 -36.848  1.00  0.77           H  
ATOM   1239  HZ  PHE A  82      11.775  15.206 -38.508  1.00  0.77           H  
ATOM   1240  N   HIS A  83      10.680  14.031 -31.874  1.00  0.74           N  
ATOM   1241  CA  HIS A  83      11.888  13.235 -31.710  1.00  0.74           C  
ATOM   1242  C   HIS A  83      11.469  11.784 -32.014  1.00  0.74           C  
ATOM   1243  O   HIS A  83      10.343  11.409 -31.695  1.00  0.74           O  
ATOM   1244  CB  HIS A  83      12.530  13.348 -30.297  1.00  0.74           C  
ATOM   1245  CG  HIS A  83      13.152  14.701 -29.909  1.00  0.74           C  
ATOM   1246  ND1 HIS A  83      14.093  14.807 -28.913  1.00  0.74           N  
ATOM   1247  CD2 HIS A  83      12.947  15.956 -30.347  1.00  0.74           C  
ATOM   1248  CE1 HIS A  83      14.451  16.078 -28.765  1.00  0.74           C  
ATOM   1249  NE2 HIS A  83      13.765  16.804 -29.606  1.00  0.74           N  
ATOM   1250  H   HIS A  83       9.855  13.842 -31.313  1.00  0.74           H  
ATOM   1251  HA  HIS A  83      12.624  13.575 -32.423  1.00  0.74           H  
ATOM   1252 1HB  HIS A  83      11.758  13.145 -29.564  1.00  0.74           H  
ATOM   1253 2HB  HIS A  83      13.291  12.583 -30.174  1.00  0.74           H  
ATOM   1254  HD1 HIS A  83      14.464  14.048 -28.378  1.00  0.74           H  
ATOM   1255  HD2 HIS A  83      12.294  16.372 -31.097  1.00  0.74           H  
ATOM   1256  HE1 HIS A  83      15.192  16.362 -28.026  1.00  0.74           H  
ATOM   1257  N   PRO A  84      12.329  10.931 -32.596  1.00  0.71           N  
ATOM   1258  CA  PRO A  84      12.053   9.544 -32.947  1.00  0.71           C  
ATOM   1259  C   PRO A  84      11.483   8.679 -31.842  1.00  0.71           C  
ATOM   1260  O   PRO A  84      10.683   7.781 -32.113  1.00  0.71           O  
ATOM   1261  CB  PRO A  84      13.442   9.030 -33.297  1.00  0.71           C  
ATOM   1262  CG  PRO A  84      14.176  10.226 -33.799  1.00  0.71           C  
ATOM   1263  CD  PRO A  84      13.695  11.352 -32.941  1.00  0.71           C  
ATOM   1264  HA  PRO A  84      11.399   9.511 -33.830  1.00  0.71           H  
ATOM   1265 1HB  PRO A  84      13.916   8.583 -32.407  1.00  0.71           H  
ATOM   1266 2HB  PRO A  84      13.364   8.237 -34.051  1.00  0.71           H  
ATOM   1267 1HG  PRO A  84      15.262  10.066 -33.727  1.00  0.71           H  
ATOM   1268 2HG  PRO A  84      13.951  10.384 -34.863  1.00  0.71           H  
ATOM   1269 1HD  PRO A  84      14.320  11.485 -32.054  1.00  0.71           H  
ATOM   1270 2HD  PRO A  84      13.683  12.192 -33.561  1.00  0.71           H  
ATOM   1271  N   ASN A  85      11.854   8.973 -30.594  1.00  0.70           N  
ATOM   1272  CA  ASN A  85      11.440   8.171 -29.450  1.00  0.70           C  
ATOM   1273  C   ASN A  85      10.234   8.737 -28.706  1.00  0.70           C  
ATOM   1274  O   ASN A  85       9.888   8.253 -27.624  1.00  0.70           O  
ATOM   1275  CB  ASN A  85      12.597   8.070 -28.485  1.00  0.70           C  
ATOM   1276  CG  ASN A  85      13.784   7.343 -29.035  1.00  0.70           C  
ATOM   1277  OD1 ASN A  85      14.828   7.997 -29.084  1.00  0.70           O  
ATOM   1278  ND2 ASN A  85      13.687   6.095 -29.430  1.00  0.70           N  
ATOM   1279  H   ASN A  85      12.474   9.751 -30.431  1.00  0.70           H  
ATOM   1280  HA  ASN A  85      11.171   7.171 -29.800  1.00  0.70           H  
ATOM   1281 1HB  ASN A  85      12.905   9.073 -28.185  1.00  0.70           H  
ATOM   1282 2HB  ASN A  85      12.263   7.550 -27.583  1.00  0.70           H  
ATOM   1283 1HD2 ASN A  85      14.484   5.595 -29.787  1.00  0.70           H  
ATOM   1284 2HD2 ASN A  85      12.819   5.575 -29.390  1.00  0.70           H  
ATOM   1285  N   VAL A  86       9.603   9.775 -29.253  1.00  0.70           N  
ATOM   1286  CA  VAL A  86       8.435  10.345 -28.591  1.00  0.70           C  
ATOM   1287  C   VAL A  86       7.195  10.107 -29.435  1.00  0.70           C  
ATOM   1288  O   VAL A  86       7.119  10.507 -30.593  1.00  0.70           O  
ATOM   1289  CB  VAL A  86       8.604  11.849 -28.357  1.00  0.70           C  
ATOM   1290  CG1 VAL A  86       7.334  12.423 -27.667  1.00  0.70           C  
ATOM   1291  CG2 VAL A  86       9.820  12.106 -27.542  1.00  0.70           C  
ATOM   1292  H   VAL A  86       9.911  10.176 -30.141  1.00  0.70           H  
ATOM   1293  HA  VAL A  86       8.296   9.859 -27.627  1.00  0.70           H  
ATOM   1294  HB  VAL A  86       8.711  12.342 -29.319  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  86       7.445  13.484 -27.517  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  86       6.467  12.238 -28.295  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  86       7.190  11.938 -26.705  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  86       9.934  13.169 -27.394  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  86       9.693  11.625 -26.621  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  86      10.694  11.710 -28.046  1.00  0.70           H  
ATOM   1301  N   ALA A  87       6.219   9.449 -28.845  1.00  0.71           N  
ATOM   1302  CA  ALA A  87       4.992   9.101 -29.536  1.00  0.71           C  
ATOM   1303  C   ALA A  87       4.128  10.306 -29.797  1.00  0.71           C  
ATOM   1304  O   ALA A  87       4.211  11.317 -29.108  1.00  0.71           O  
ATOM   1305  CB  ALA A  87       4.196   8.102 -28.727  1.00  0.71           C  
ATOM   1306  H   ALA A  87       6.345   9.159 -27.871  1.00  0.71           H  
ATOM   1307  HA  ALA A  87       5.259   8.665 -30.499  1.00  0.71           H  
ATOM   1308 1HB  ALA A  87       3.293   7.828 -29.265  1.00  0.71           H  
ATOM   1309 2HB  ALA A  87       4.796   7.212 -28.551  1.00  0.71           H  
ATOM   1310 3HB  ALA A  87       3.928   8.546 -27.771  1.00  0.71           H  
ATOM   1311  N   ALA A  88       3.205  10.172 -30.739  1.00  0.73           N  
ATOM   1312  CA  ALA A  88       2.216  11.217 -31.009  1.00  0.73           C  
ATOM   1313  C   ALA A  88       1.378  11.511 -29.754  1.00  0.73           C  
ATOM   1314  O   ALA A  88       0.771  12.573 -29.631  1.00  0.73           O  
ATOM   1315  CB  ALA A  88       1.318  10.798 -32.149  1.00  0.73           C  
ATOM   1316  H   ALA A  88       3.187   9.327 -31.295  1.00  0.73           H  
ATOM   1317  HA  ALA A  88       2.748  12.128 -31.286  1.00  0.73           H  
ATOM   1318 1HB  ALA A  88       0.599  11.590 -32.354  1.00  0.73           H  
ATOM   1319 2HB  ALA A  88       1.918  10.611 -33.040  1.00  0.73           H  
ATOM   1320 3HB  ALA A  88       0.786   9.888 -31.871  1.00  0.73           H  
ATOM   1321  N   GLU A  89       1.319  10.525 -28.853  1.00  0.75           N  
ATOM   1322  CA  GLU A  89       0.601  10.592 -27.587  1.00  0.75           C  
ATOM   1323  C   GLU A  89       1.448  11.243 -26.479  1.00  0.75           C  
ATOM   1324  O   GLU A  89       0.979  11.415 -25.355  1.00  0.75           O  
ATOM   1325  CB  GLU A  89       0.216   9.181 -27.136  1.00  0.75           C  
ATOM   1326  CG  GLU A  89      -0.764   8.459 -28.036  1.00  0.75           C  
ATOM   1327  CD  GLU A  89      -1.058   7.056 -27.554  1.00  0.75           C  
ATOM   1328  OE1 GLU A  89      -0.495   6.664 -26.555  1.00  0.75           O  
ATOM   1329  OE2 GLU A  89      -1.841   6.381 -28.182  1.00  0.75           O  
ATOM   1330  H   GLU A  89       1.826   9.681 -29.061  1.00  0.75           H  
ATOM   1331  HA  GLU A  89      -0.301  11.189 -27.730  1.00  0.75           H  
ATOM   1332 1HB  GLU A  89       1.118   8.569 -27.066  1.00  0.75           H  
ATOM   1333 2HB  GLU A  89      -0.220   9.229 -26.139  1.00  0.75           H  
ATOM   1334 1HG  GLU A  89      -1.694   9.025 -28.073  1.00  0.75           H  
ATOM   1335 2HG  GLU A  89      -0.353   8.419 -29.045  1.00  0.75           H  
ATOM   1336  N   GLY A  90       2.711  11.547 -26.786  1.00  0.77           N  
ATOM   1337  CA  GLY A  90       3.668  12.152 -25.860  1.00  0.77           C  
ATOM   1338  C   GLY A  90       4.539  11.148 -25.092  1.00  0.77           C  
ATOM   1339  O   GLY A  90       5.511  11.534 -24.451  1.00  0.77           O  
ATOM   1340  H   GLY A  90       3.043  11.389 -27.728  1.00  0.77           H  
ATOM   1341 1HA  GLY A  90       4.316  12.824 -26.424  1.00  0.77           H  
ATOM   1342 2HA  GLY A  90       3.129  12.778 -25.149  1.00  0.77           H  
ATOM   1343  N   LEU A  91       4.213   9.866 -25.143  1.00  0.79           N  
ATOM   1344  CA  LEU A  91       4.991   8.866 -24.402  1.00  0.79           C  
ATOM   1345  C   LEU A  91       6.447   8.757 -24.855  1.00  0.79           C  
ATOM   1346  O   LEU A  91       6.722   8.657 -26.055  1.00  0.79           O  
ATOM   1347  CB  LEU A  91       4.341   7.485 -24.515  1.00  0.79           C  
ATOM   1348  CG  LEU A  91       5.013   6.385 -23.698  1.00  0.79           C  
ATOM   1349  CD1 LEU A  91       4.840   6.685 -22.221  1.00  0.79           C  
ATOM   1350  CD2 LEU A  91       4.410   5.054 -24.063  1.00  0.79           C  
ATOM   1351  H   LEU A  91       3.404   9.586 -25.681  1.00  0.79           H  
ATOM   1352  HA  LEU A  91       4.993   9.152 -23.349  1.00  0.79           H  
ATOM   1353 1HB  LEU A  91       3.311   7.554 -24.197  1.00  0.79           H  
ATOM   1354 2HB  LEU A  91       4.356   7.178 -25.558  1.00  0.79           H  
ATOM   1355  HG  LEU A  91       6.081   6.365 -23.916  1.00  0.79           H  
ATOM   1356 1HD1 LEU A  91       5.330   5.909 -21.642  1.00  0.79           H  
ATOM   1357 2HD1 LEU A  91       5.283   7.644 -21.990  1.00  0.79           H  
ATOM   1358 3HD1 LEU A  91       3.787   6.708 -21.975  1.00  0.79           H  
ATOM   1359 1HD2 LEU A  91       4.894   4.267 -23.483  1.00  0.79           H  
ATOM   1360 2HD2 LEU A  91       3.342   5.065 -23.842  1.00  0.79           H  
ATOM   1361 3HD2 LEU A  91       4.561   4.867 -25.127  1.00  0.79           H  
ATOM   1362  N   LEU A  92       7.386   8.764 -23.893  1.00  0.82           N  
ATOM   1363  CA  LEU A  92       8.810   8.612 -24.228  1.00  0.82           C  
ATOM   1364  C   LEU A  92       9.366   7.201 -24.104  1.00  0.82           C  
ATOM   1365  O   LEU A  92       9.368   6.591 -23.030  1.00  0.82           O  
ATOM   1366  CB  LEU A  92       9.679   9.495 -23.334  1.00  0.82           C  
ATOM   1367  CG  LEU A  92       9.941  10.877 -23.844  1.00  0.82           C  
ATOM   1368  CD1 LEU A  92       8.646  11.646 -23.949  1.00  0.82           C  
ATOM   1369  CD2 LEU A  92      10.884  11.572 -22.953  1.00  0.82           C  
ATOM   1370  H   LEU A  92       7.099   8.897 -22.918  1.00  0.82           H  
ATOM   1371  HA  LEU A  92       8.944   8.932 -25.261  1.00  0.82           H  
ATOM   1372 1HB  LEU A  92       9.191   9.586 -22.358  1.00  0.82           H  
ATOM   1373 2HB  LEU A  92      10.643   9.002 -23.194  1.00  0.82           H  
ATOM   1374  HG  LEU A  92      10.393  10.789 -24.811  1.00  0.82           H  
ATOM   1375 1HD1 LEU A  92       8.854  12.628 -24.343  1.00  0.82           H  
ATOM   1376 2HD1 LEU A  92       7.984  11.126 -24.621  1.00  0.82           H  
ATOM   1377 3HD1 LEU A  92       8.177  11.732 -22.969  1.00  0.82           H  
ATOM   1378 1HD2 LEU A  92      11.106  12.543 -23.346  1.00  0.82           H  
ATOM   1379 2HD2 LEU A  92      10.417  11.664 -21.976  1.00  0.82           H  
ATOM   1380 3HD2 LEU A  92      11.807  11.003 -22.882  1.00  0.82           H  
ATOM   1381  N   LEU A  93       9.971   6.711 -25.185  1.00  0.86           N  
ATOM   1382  CA  LEU A  93      10.530   5.367 -25.157  1.00  0.86           C  
ATOM   1383  C   LEU A  93      11.975   5.332 -24.684  1.00  0.86           C  
ATOM   1384  O   LEU A  93      12.902   5.023 -25.430  1.00  0.86           O  
ATOM   1385  CB  LEU A  93      10.415   4.681 -26.507  1.00  0.86           C  
ATOM   1386  CG  LEU A  93       9.011   4.534 -27.049  1.00  0.86           C  
ATOM   1387  CD1 LEU A  93       9.099   3.807 -28.393  1.00  0.86           C  
ATOM   1388  CD2 LEU A  93       8.139   3.793 -26.030  1.00  0.86           C  
ATOM   1389  H   LEU A  93       9.986   7.253 -26.051  1.00  0.86           H  
ATOM   1390  HA  LEU A  93       9.946   4.777 -24.453  1.00  0.86           H  
ATOM   1391 1HB  LEU A  93      10.992   5.248 -27.239  1.00  0.86           H  
ATOM   1392 2HB  LEU A  93      10.853   3.680 -26.434  1.00  0.86           H  
ATOM   1393  HG  LEU A  93       8.583   5.526 -27.228  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  93       8.108   3.697 -28.826  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  93       9.730   4.379 -29.072  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  93       9.542   2.817 -28.246  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  93       7.127   3.691 -26.420  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  93       8.562   2.801 -25.844  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  93       8.111   4.358 -25.095  1.00  0.86           H  
ATOM   1400  N   LEU A  94      12.146   5.651 -23.423  1.00  0.91           N  
ATOM   1401  CA  LEU A  94      13.441   5.572 -22.771  1.00  0.91           C  
ATOM   1402  C   LEU A  94      13.471   4.160 -22.203  1.00  0.91           C  
ATOM   1403  O   LEU A  94      12.504   3.788 -21.547  1.00  0.91           O  
ATOM   1404  CB  LEU A  94      13.525   6.536 -21.595  1.00  0.91           C  
ATOM   1405  CG  LEU A  94      14.829   6.567 -20.836  1.00  0.91           C  
ATOM   1406  CD1 LEU A  94      15.916   7.169 -21.679  1.00  0.91           C  
ATOM   1407  CD2 LEU A  94      14.629   7.301 -19.584  1.00  0.91           C  
ATOM   1408  H   LEU A  94      11.307   5.930 -22.910  1.00  0.91           H  
ATOM   1409  HA  LEU A  94      14.235   5.755 -23.487  1.00  0.91           H  
ATOM   1410 1HB  LEU A  94      13.306   7.543 -21.934  1.00  0.91           H  
ATOM   1411 2HB  LEU A  94      12.758   6.255 -20.888  1.00  0.91           H  
ATOM   1412  HG  LEU A  94      15.119   5.561 -20.608  1.00  0.91           H  
ATOM   1413 1HD1 LEU A  94      16.852   7.167 -21.126  1.00  0.91           H  
ATOM   1414 2HD1 LEU A  94      16.038   6.612 -22.598  1.00  0.91           H  
ATOM   1415 3HD1 LEU A  94      15.636   8.188 -21.906  1.00  0.91           H  
ATOM   1416 1HD2 LEU A  94      15.533   7.287 -19.022  1.00  0.91           H  
ATOM   1417 2HD2 LEU A  94      14.348   8.309 -19.785  1.00  0.91           H  
ATOM   1418 3HD2 LEU A  94      13.848   6.811 -19.024  1.00  0.91           H  
ATOM   1419  N   PRO A  95      14.481   3.310 -22.431  1.00  0.97           N  
ATOM   1420  CA  PRO A  95      14.535   1.966 -21.864  1.00  0.97           C  
ATOM   1421  C   PRO A  95      14.267   1.967 -20.357  1.00  0.97           C  
ATOM   1422  O   PRO A  95      13.580   1.092 -19.842  1.00  0.97           O  
ATOM   1423  CB  PRO A  95      15.970   1.542 -22.183  1.00  0.97           C  
ATOM   1424  CG  PRO A  95      16.289   2.288 -23.471  1.00  0.97           C  
ATOM   1425  CD  PRO A  95      15.613   3.652 -23.307  1.00  0.97           C  
ATOM   1426  HA  PRO A  95      13.809   1.322 -22.385  1.00  0.97           H  
ATOM   1427 1HB  PRO A  95      16.636   1.808 -21.346  1.00  0.97           H  
ATOM   1428 2HB  PRO A  95      16.019   0.447 -22.293  1.00  0.97           H  
ATOM   1429 1HG  PRO A  95      17.379   2.363 -23.612  1.00  0.97           H  
ATOM   1430 2HG  PRO A  95      15.894   1.730 -24.336  1.00  0.97           H  
ATOM   1431 1HD  PRO A  95      16.293   4.357 -22.823  1.00  0.97           H  
ATOM   1432 2HD  PRO A  95      15.261   3.998 -24.296  1.00  0.97           H  
ATOM   1433  N   GLU A  96      14.711   3.014 -19.659  1.00  1.04           N  
ATOM   1434  CA  GLU A  96      14.510   3.096 -18.220  1.00  1.04           C  
ATOM   1435  C   GLU A  96      13.056   3.298 -17.826  1.00  1.04           C  
ATOM   1436  O   GLU A  96      12.724   3.036 -16.687  1.00  1.04           O  
ATOM   1437  CB  GLU A  96      15.356   4.192 -17.577  1.00  1.04           C  
ATOM   1438  CG  GLU A  96      16.847   3.954 -17.627  1.00  1.04           C  
ATOM   1439  CD  GLU A  96      17.645   4.995 -16.877  1.00  1.04           C  
ATOM   1440  OE1 GLU A  96      17.061   5.904 -16.347  1.00  1.04           O  
ATOM   1441  OE2 GLU A  96      18.847   4.877 -16.845  1.00  1.04           O  
ATOM   1442  H   GLU A  96      15.244   3.733 -20.116  1.00  1.04           H  
ATOM   1443  HA  GLU A  96      14.828   2.146 -17.788  1.00  1.04           H  
ATOM   1444 1HB  GLU A  96      15.151   5.122 -18.045  1.00  1.04           H  
ATOM   1445 2HB  GLU A  96      15.071   4.292 -16.529  1.00  1.04           H  
ATOM   1446 1HG  GLU A  96      17.059   2.974 -17.201  1.00  1.04           H  
ATOM   1447 2HG  GLU A  96      17.160   3.943 -18.672  1.00  1.04           H  
ATOM   1448  N   ASN A  97      12.195   3.778 -18.739  1.00  1.13           N  
ATOM   1449  CA  ASN A  97      10.774   3.996 -18.438  1.00  1.13           C  
ATOM   1450  C   ASN A  97       9.936   2.787 -18.846  1.00  1.13           C  
ATOM   1451  O   ASN A  97       8.705   2.811 -18.756  1.00  1.13           O  
ATOM   1452  CB  ASN A  97      10.213   5.228 -19.135  1.00  1.13           C  
ATOM   1453  CG  ASN A  97      10.618   6.569 -18.531  1.00  1.13           C  
ATOM   1454  OD1 ASN A  97      11.282   7.389 -19.177  1.00  1.13           O  
ATOM   1455  ND2 ASN A  97      10.163   6.828 -17.332  1.00  1.13           N  
ATOM   1456  H   ASN A  97      12.512   3.947 -19.689  1.00  1.13           H  
ATOM   1457  HA  ASN A  97      10.659   4.142 -17.377  1.00  1.13           H  
ATOM   1458 1HB  ASN A  97      10.526   5.210 -20.183  1.00  1.13           H  
ATOM   1459 2HB  ASN A  97       9.126   5.168 -19.129  1.00  1.13           H  
ATOM   1460 1HD2 ASN A  97      10.365   7.704 -16.897  1.00  1.13           H  
ATOM   1461 2HD2 ASN A  97       9.555   6.165 -16.850  1.00  1.13           H  
ATOM   1462  N   GLN A  98      10.602   1.720 -19.292  1.00  1.24           N  
ATOM   1463  CA  GLN A  98       9.924   0.509 -19.718  1.00  1.24           C  
ATOM   1464  C   GLN A  98      10.248  -0.601 -18.720  1.00  1.24           C  
ATOM   1465  O   GLN A  98      11.301  -1.240 -18.809  1.00  1.24           O  
ATOM   1466  CB  GLN A  98      10.364   0.146 -21.142  1.00  1.24           C  
ATOM   1467  CG  GLN A  98       9.997   1.220 -22.224  1.00  1.24           C  
ATOM   1468  CD  GLN A  98      10.450   0.837 -23.656  1.00  1.24           C  
ATOM   1469  OE1 GLN A  98       9.944  -0.164 -24.194  1.00  1.24           O  
ATOM   1470  NE2 GLN A  98      11.361   1.622 -24.245  1.00  1.24           N  
ATOM   1471  H   GLN A  98      11.621   1.730 -19.350  1.00  1.24           H  
ATOM   1472  HA  GLN A  98       8.848   0.676 -19.710  1.00  1.24           H  
ATOM   1473 1HB  GLN A  98      11.450   0.014 -21.156  1.00  1.24           H  
ATOM   1474 2HB  GLN A  98       9.913  -0.802 -21.428  1.00  1.24           H  
ATOM   1475 1HG  GLN A  98       8.918   1.358 -22.229  1.00  1.24           H  
ATOM   1476 2HG  GLN A  98      10.490   2.161 -21.960  1.00  1.24           H  
ATOM   1477 1HE2 GLN A  98      11.712   1.445 -25.217  1.00  1.24           H  
ATOM   1478 2HE2 GLN A  98      11.716   2.416 -23.745  1.00  1.24           H  
ATOM   1479  N   ALA A  99       9.372  -0.787 -17.729  1.00  1.33           N  
ATOM   1480  CA  ALA A  99       9.705  -1.688 -16.636  1.00  1.33           C  
ATOM   1481  C   ALA A  99      10.051  -3.065 -17.162  1.00  1.33           C  
ATOM   1482  O   ALA A  99       9.367  -3.611 -18.029  1.00  1.33           O  
ATOM   1483  CB  ALA A  99       8.557  -1.797 -15.643  1.00  1.33           C  
ATOM   1484  H   ALA A  99       8.506  -0.264 -17.722  1.00  1.33           H  
ATOM   1485  HA  ALA A  99      10.580  -1.285 -16.122  1.00  1.33           H  
ATOM   1486 1HB  ALA A  99       8.846  -2.460 -14.824  1.00  1.33           H  
ATOM   1487 2HB  ALA A  99       8.322  -0.818 -15.247  1.00  1.33           H  
ATOM   1488 3HB  ALA A  99       7.680  -2.203 -16.142  1.00  1.33           H  
ATOM   1489  N   GLY A 100      11.123  -3.612 -16.612  1.00  1.40           N  
ATOM   1490  CA  GLY A 100      11.634  -4.934 -16.936  1.00  1.40           C  
ATOM   1491  C   GLY A 100      12.729  -4.924 -18.007  1.00  1.40           C  
ATOM   1492  O   GLY A 100      13.556  -5.838 -18.055  1.00  1.40           O  
ATOM   1493  H   GLY A 100      11.616  -3.076 -15.915  1.00  1.40           H  
ATOM   1494 1HA  GLY A 100      12.025  -5.393 -16.028  1.00  1.40           H  
ATOM   1495 2HA  GLY A 100      10.809  -5.560 -17.272  1.00  1.40           H  
ATOM   1496  N   LYS A 101      12.840  -3.858 -18.810  1.00  1.42           N  
ATOM   1497  CA  LYS A 101      13.869  -3.870 -19.861  1.00  1.42           C  
ATOM   1498  C   LYS A 101      15.212  -3.369 -19.367  1.00  1.42           C  
ATOM   1499  O   LYS A 101      15.718  -2.339 -19.810  1.00  1.42           O  
ATOM   1500  CB  LYS A 101      13.443  -3.066 -21.089  1.00  1.42           C  
ATOM   1501  CG  LYS A 101      12.237  -3.646 -21.836  1.00  1.42           C  
ATOM   1502  CD  LYS A 101      11.953  -2.867 -23.122  1.00  1.42           C  
ATOM   1503  CE  LYS A 101      10.774  -3.456 -23.895  1.00  1.42           C  
ATOM   1504  NZ  LYS A 101      10.500  -2.699 -25.154  1.00  1.42           N  
ATOM   1505  H   LYS A 101      12.193  -3.067 -18.737  1.00  1.42           H  
ATOM   1506  HA  LYS A 101      14.008  -4.901 -20.184  1.00  1.42           H  
ATOM   1507 1HB  LYS A 101      13.179  -2.047 -20.775  1.00  1.42           H  
ATOM   1508 2HB  LYS A 101      14.276  -2.990 -21.785  1.00  1.42           H  
ATOM   1509 1HG  LYS A 101      12.418  -4.693 -22.074  1.00  1.42           H  
ATOM   1510 2HG  LYS A 101      11.359  -3.581 -21.186  1.00  1.42           H  
ATOM   1511 1HD  LYS A 101      11.737  -1.833 -22.881  1.00  1.42           H  
ATOM   1512 2HD  LYS A 101      12.835  -2.889 -23.761  1.00  1.42           H  
ATOM   1513 1HE  LYS A 101      10.991  -4.493 -24.144  1.00  1.42           H  
ATOM   1514 2HE  LYS A 101       9.886  -3.420 -23.263  1.00  1.42           H  
ATOM   1515 1HZ  LYS A 101       9.714  -3.100 -25.637  1.00  1.42           H  
ATOM   1516 2HZ  LYS A 101      10.289  -1.727 -24.905  1.00  1.42           H  
ATOM   1517 3HZ  LYS A 101      11.308  -2.716 -25.756  1.00  1.42           H  
ATOM   1518  N   GLY A 102      15.792  -4.127 -18.445  1.00  1.40           N  
ATOM   1519  CA  GLY A 102      17.067  -3.778 -17.828  1.00  1.40           C  
ATOM   1520  C   GLY A 102      16.899  -2.749 -16.708  1.00  1.40           C  
ATOM   1521  O   GLY A 102      17.881  -2.252 -16.158  1.00  1.40           O  
ATOM   1522  H   GLY A 102      15.290  -4.972 -18.169  1.00  1.40           H  
ATOM   1523 1HA  GLY A 102      17.529  -4.680 -17.427  1.00  1.40           H  
ATOM   1524 2HA  GLY A 102      17.739  -3.385 -18.589  1.00  1.40           H  
ATOM   1525  N   TRP A 103      15.654  -2.414 -16.380  1.00  1.35           N  
ATOM   1526  CA  TRP A 103      15.390  -1.403 -15.367  1.00  1.35           C  
ATOM   1527  C   TRP A 103      15.849  -1.821 -13.977  1.00  1.35           C  
ATOM   1528  O   TRP A 103      15.527  -2.910 -13.500  1.00  1.35           O  
ATOM   1529  CB  TRP A 103      13.901  -1.039 -15.256  1.00  1.35           C  
ATOM   1530  CG  TRP A 103      13.748   0.058 -14.271  1.00  1.35           C  
ATOM   1531  CD1 TRP A 103      14.464   1.210 -14.257  1.00  1.35           C  
ATOM   1532  CD2 TRP A 103      12.888   0.116 -13.126  1.00  1.35           C  
ATOM   1533  NE1 TRP A 103      14.112   1.961 -13.199  1.00  1.35           N  
ATOM   1534  CE2 TRP A 103      13.149   1.322 -12.492  1.00  1.35           C  
ATOM   1535  CE3 TRP A 103      11.944  -0.736 -12.594  1.00  1.35           C  
ATOM   1536  CZ2 TRP A 103      12.483   1.712 -11.351  1.00  1.35           C  
ATOM   1537  CZ3 TRP A 103      11.286  -0.342 -11.458  1.00  1.35           C  
ATOM   1538  CH2 TRP A 103      11.539   0.851 -10.855  1.00  1.35           C  
ATOM   1539  H   TRP A 103      14.890  -2.855 -16.867  1.00  1.35           H  
ATOM   1540  HA  TRP A 103      15.935  -0.500 -15.645  1.00  1.35           H  
ATOM   1541 1HB  TRP A 103      13.515  -0.708 -16.227  1.00  1.35           H  
ATOM   1542 2HB  TRP A 103      13.325  -1.901 -14.930  1.00  1.35           H  
ATOM   1543  HD1 TRP A 103      15.220   1.487 -14.991  1.00  1.35           H  
ATOM   1544  HE1 TRP A 103      14.498   2.858 -12.970  1.00  1.35           H  
ATOM   1545  HE3 TRP A 103      11.723  -1.693 -13.062  1.00  1.35           H  
ATOM   1546  HZ2 TRP A 103      12.685   2.662 -10.853  1.00  1.35           H  
ATOM   1547  HZ3 TRP A 103      10.557  -1.003 -11.051  1.00  1.35           H  
ATOM   1548  HH2 TRP A 103      10.988   1.118  -9.952  1.00  1.35           H  
ATOM   1549  N   ASP A 104      16.590  -0.924 -13.341  1.00  1.27           N  
ATOM   1550  CA  ASP A 104      17.094  -1.054 -11.986  1.00  1.27           C  
ATOM   1551  C   ASP A 104      16.158  -0.362 -10.975  1.00  1.27           C  
ATOM   1552  O   ASP A 104      16.112   0.865 -10.956  1.00  1.27           O  
ATOM   1553  CB  ASP A 104      18.496  -0.455 -11.909  1.00  1.27           C  
ATOM   1554  CG  ASP A 104      19.175  -0.548 -10.530  1.00  1.27           C  
ATOM   1555  OD1 ASP A 104      18.493  -0.586  -9.509  1.00  1.27           O  
ATOM   1556  OD2 ASP A 104      20.380  -0.583 -10.509  1.00  1.27           O  
ATOM   1557  H   ASP A 104      16.816  -0.080 -13.845  1.00  1.27           H  
ATOM   1558  HA  ASP A 104      17.204  -2.109 -11.775  1.00  1.27           H  
ATOM   1559 1HB  ASP A 104      19.137  -0.958 -12.638  1.00  1.27           H  
ATOM   1560 2HB  ASP A 104      18.451   0.597 -12.196  1.00  1.27           H  
ATOM   1561  N   PRO A 105      15.460  -1.095 -10.083  1.00  1.21           N  
ATOM   1562  CA  PRO A 105      14.500  -0.594  -9.102  1.00  1.21           C  
ATOM   1563  C   PRO A 105      15.040   0.498  -8.170  1.00  1.21           C  
ATOM   1564  O   PRO A 105      14.256   1.212  -7.539  1.00  1.21           O  
ATOM   1565  CB  PRO A 105      14.167  -1.850  -8.291  1.00  1.21           C  
ATOM   1566  CG  PRO A 105      14.399  -2.989  -9.235  1.00  1.21           C  
ATOM   1567  CD  PRO A 105      15.578  -2.567 -10.077  1.00  1.21           C  
ATOM   1568  HA  PRO A 105      13.612  -0.249  -9.619  1.00  1.21           H  
ATOM   1569 1HB  PRO A 105      14.803  -1.895  -7.397  1.00  1.21           H  
ATOM   1570 2HB  PRO A 105      13.124  -1.795  -7.940  1.00  1.21           H  
ATOM   1571 1HG  PRO A 105      14.587  -3.914  -8.674  1.00  1.21           H  
ATOM   1572 2HG  PRO A 105      13.492  -3.161  -9.840  1.00  1.21           H  
ATOM   1573 1HD  PRO A 105      16.537  -2.880  -9.630  1.00  1.21           H  
ATOM   1574 2HD  PRO A 105      15.408  -2.989 -11.070  1.00  1.21           H  
ATOM   1575  N   SER A 106      16.367   0.614  -8.026  1.00  1.16           N  
ATOM   1576  CA  SER A 106      16.928   1.632  -7.138  1.00  1.16           C  
ATOM   1577  C   SER A 106      16.998   3.013  -7.809  1.00  1.16           C  
ATOM   1578  O   SER A 106      17.362   4.002  -7.169  1.00  1.16           O  
ATOM   1579  CB  SER A 106      18.301   1.225  -6.620  1.00  1.16           C  
ATOM   1580  OG  SER A 106      19.267   1.219  -7.626  1.00  1.16           O  
ATOM   1581  H   SER A 106      17.022   0.032  -8.565  1.00  1.16           H  
ATOM   1582  HA  SER A 106      16.269   1.721  -6.274  1.00  1.16           H  
ATOM   1583 1HB  SER A 106      18.602   1.911  -5.831  1.00  1.16           H  
ATOM   1584 2HB  SER A 106      18.235   0.232  -6.182  1.00  1.16           H  
ATOM   1585  HG  SER A 106      19.008   0.507  -8.256  1.00  1.16           H  
ATOM   1586  N   LEU A 107      16.666   3.077  -9.104  1.00  1.14           N  
ATOM   1587  CA  LEU A 107      16.741   4.323  -9.863  1.00  1.14           C  
ATOM   1588  C   LEU A 107      15.897   5.413  -9.221  1.00  1.14           C  
ATOM   1589  O   LEU A 107      14.703   5.228  -8.970  1.00  1.14           O  
ATOM   1590  CB  LEU A 107      16.185   4.103 -11.281  1.00  1.14           C  
ATOM   1591  CG  LEU A 107      16.333   5.273 -12.278  1.00  1.14           C  
ATOM   1592  CD1 LEU A 107      17.777   5.435 -12.618  1.00  1.14           C  
ATOM   1593  CD2 LEU A 107      15.525   5.011 -13.522  1.00  1.14           C  
ATOM   1594  H   LEU A 107      16.375   2.228  -9.589  1.00  1.14           H  
ATOM   1595  HA  LEU A 107      17.778   4.653  -9.904  1.00  1.14           H  
ATOM   1596 1HB  LEU A 107      16.684   3.237 -11.713  1.00  1.14           H  
ATOM   1597 2HB  LEU A 107      15.125   3.875 -11.192  1.00  1.14           H  
ATOM   1598  HG  LEU A 107      15.985   6.197 -11.815  1.00  1.14           H  
ATOM   1599 1HD1 LEU A 107      17.879   6.259 -13.322  1.00  1.14           H  
ATOM   1600 2HD1 LEU A 107      18.345   5.635 -11.714  1.00  1.14           H  
ATOM   1601 3HD1 LEU A 107      18.143   4.521 -13.081  1.00  1.14           H  
ATOM   1602 1HD2 LEU A 107      15.650   5.848 -14.205  1.00  1.14           H  
ATOM   1603 2HD2 LEU A 107      15.876   4.101 -14.006  1.00  1.14           H  
ATOM   1604 3HD2 LEU A 107      14.478   4.908 -13.261  1.00  1.14           H  
ATOM   1605  N   THR A 108      16.509   6.568  -8.999  1.00  1.13           N  
ATOM   1606  CA  THR A 108      15.814   7.701  -8.419  1.00  1.13           C  
ATOM   1607  C   THR A 108      15.134   8.541  -9.481  1.00  1.13           C  
ATOM   1608  O   THR A 108      15.472   8.458 -10.665  1.00  1.13           O  
ATOM   1609  CB  THR A 108      16.801   8.571  -7.647  1.00  1.13           C  
ATOM   1610  OG1 THR A 108      17.798   9.049  -8.575  1.00  1.13           O  
ATOM   1611  CG2 THR A 108      17.476   7.751  -6.560  1.00  1.13           C  
ATOM   1612  H   THR A 108      17.501   6.661  -9.223  1.00  1.13           H  
ATOM   1613  HA  THR A 108      15.054   7.328  -7.733  1.00  1.13           H  
ATOM   1614  HB  THR A 108      16.282   9.419  -7.204  1.00  1.13           H  
ATOM   1615  HG1 THR A 108      18.321   8.255  -8.867  1.00  1.13           H  
ATOM   1616 1HG2 THR A 108      18.193   8.370  -6.024  1.00  1.13           H  
ATOM   1617 2HG2 THR A 108      16.725   7.377  -5.866  1.00  1.13           H  
ATOM   1618 3HG2 THR A 108      17.998   6.904  -7.017  1.00  1.13           H  
ATOM   1619  N   LEU A 109      14.243   9.430  -9.048  1.00  1.12           N  
ATOM   1620  CA  LEU A 109      13.577  10.319  -9.986  1.00  1.12           C  
ATOM   1621  C   LEU A 109      14.582  11.246 -10.660  1.00  1.12           C  
ATOM   1622  O   LEU A 109      14.470  11.515 -11.853  1.00  1.12           O  
ATOM   1623  CB  LEU A 109      12.494  11.131  -9.265  1.00  1.12           C  
ATOM   1624  CG  LEU A 109      11.292  10.296  -8.758  1.00  1.12           C  
ATOM   1625  CD1 LEU A 109      10.355  11.177  -7.931  1.00  1.12           C  
ATOM   1626  CD2 LEU A 109      10.569   9.689  -9.947  1.00  1.12           C  
ATOM   1627  H   LEU A 109      14.007   9.463  -8.068  1.00  1.12           H  
ATOM   1628  HA  LEU A 109      13.101   9.713 -10.756  1.00  1.12           H  
ATOM   1629 1HB  LEU A 109      12.942  11.637  -8.409  1.00  1.12           H  
ATOM   1630 2HB  LEU A 109      12.111  11.890  -9.951  1.00  1.12           H  
ATOM   1631  HG  LEU A 109      11.653   9.493  -8.112  1.00  1.12           H  
ATOM   1632 1HD1 LEU A 109       9.525  10.567  -7.581  1.00  1.12           H  
ATOM   1633 2HD1 LEU A 109      10.892  11.591  -7.071  1.00  1.12           H  
ATOM   1634 3HD1 LEU A 109       9.974  11.990  -8.549  1.00  1.12           H  
ATOM   1635 1HD2 LEU A 109       9.729   9.091  -9.596  1.00  1.12           H  
ATOM   1636 2HD2 LEU A 109      10.208  10.489 -10.586  1.00  1.12           H  
ATOM   1637 3HD2 LEU A 109      11.254   9.055 -10.508  1.00  1.12           H  
ATOM   1638  N   THR A 110      15.608  11.689  -9.926  1.00  1.11           N  
ATOM   1639  CA  THR A 110      16.597  12.573 -10.530  1.00  1.11           C  
ATOM   1640  C   THR A 110      17.302  11.848 -11.660  1.00  1.11           C  
ATOM   1641  O   THR A 110      17.453  12.388 -12.756  1.00  1.11           O  
ATOM   1642  CB  THR A 110      17.680  13.021  -9.535  1.00  1.11           C  
ATOM   1643  OG1 THR A 110      17.098  13.737  -8.464  1.00  1.11           O  
ATOM   1644  CG2 THR A 110      18.670  13.928 -10.258  1.00  1.11           C  
ATOM   1645  H   THR A 110      15.688  11.426  -8.956  1.00  1.11           H  
ATOM   1646  HA  THR A 110      16.093  13.450 -10.938  1.00  1.11           H  
ATOM   1647  HB  THR A 110      18.200  12.146  -9.141  1.00  1.11           H  
ATOM   1648  HG1 THR A 110      17.782  13.915  -7.810  1.00  1.11           H  
ATOM   1649 1HG2 THR A 110      19.444  14.252  -9.564  1.00  1.11           H  
ATOM   1650 2HG2 THR A 110      19.122  13.376 -11.076  1.00  1.11           H  
ATOM   1651 3HG2 THR A 110      18.150  14.800 -10.654  1.00  1.11           H  
ATOM   1652  N   GLN A 111      17.717  10.603 -11.405  1.00  1.10           N  
ATOM   1653  CA  GLN A 111      18.431   9.841 -12.422  1.00  1.10           C  
ATOM   1654  C   GLN A 111      17.567   9.585 -13.652  1.00  1.10           C  
ATOM   1655  O   GLN A 111      18.049   9.693 -14.783  1.00  1.10           O  
ATOM   1656  CB  GLN A 111      18.920   8.543 -11.815  1.00  1.10           C  
ATOM   1657  CG  GLN A 111      20.043   8.723 -10.828  1.00  1.10           C  
ATOM   1658  CD  GLN A 111      20.305   7.469 -10.036  1.00  1.10           C  
ATOM   1659  OE1 GLN A 111      19.351   6.892  -9.481  1.00  1.10           O  
ATOM   1660  NE2 GLN A 111      21.559   7.032  -9.972  1.00  1.10           N  
ATOM   1661  H   GLN A 111      17.558  10.181 -10.483  1.00  1.10           H  
ATOM   1662  HA  GLN A 111      19.296  10.420 -12.736  1.00  1.10           H  
ATOM   1663 1HB  GLN A 111      18.088   8.049 -11.314  1.00  1.10           H  
ATOM   1664 2HB  GLN A 111      19.282   7.897 -12.604  1.00  1.10           H  
ATOM   1665 1HG  GLN A 111      20.949   8.977 -11.377  1.00  1.10           H  
ATOM   1666 2HG  GLN A 111      19.788   9.530 -10.143  1.00  1.10           H  
ATOM   1667 1HE2 GLN A 111      21.776   6.201  -9.457  1.00  1.10           H  
ATOM   1668 2HE2 GLN A 111      22.290   7.533 -10.439  1.00  1.10           H  
ATOM   1669  N   LEU A 112      16.277   9.338 -13.438  1.00  1.09           N  
ATOM   1670  CA  LEU A 112      15.364   9.116 -14.546  1.00  1.09           C  
ATOM   1671  C   LEU A 112      15.283  10.378 -15.385  1.00  1.09           C  
ATOM   1672  O   LEU A 112      15.393  10.337 -16.612  1.00  1.09           O  
ATOM   1673  CB  LEU A 112      13.961   8.759 -14.057  1.00  1.09           C  
ATOM   1674  CG  LEU A 112      12.973   8.422 -15.175  1.00  1.09           C  
ATOM   1675  CD1 LEU A 112      12.478   9.675 -15.838  1.00  1.09           C  
ATOM   1676  CD2 LEU A 112      13.680   7.541 -16.200  1.00  1.09           C  
ATOM   1677  H   LEU A 112      15.933   9.254 -12.479  1.00  1.09           H  
ATOM   1678  HA  LEU A 112      15.751   8.302 -15.161  1.00  1.09           H  
ATOM   1679 1HB  LEU A 112      14.034   7.903 -13.385  1.00  1.09           H  
ATOM   1680 2HB  LEU A 112      13.560   9.604 -13.493  1.00  1.09           H  
ATOM   1681  HG  LEU A 112      12.117   7.923 -14.759  1.00  1.09           H  
ATOM   1682 1HD1 LEU A 112      11.788   9.408 -16.628  1.00  1.09           H  
ATOM   1683 2HD1 LEU A 112      11.982  10.311 -15.112  1.00  1.09           H  
ATOM   1684 3HD1 LEU A 112      13.309  10.193 -16.257  1.00  1.09           H  
ATOM   1685 1HD2 LEU A 112      12.988   7.296 -16.985  1.00  1.09           H  
ATOM   1686 2HD2 LEU A 112      14.531   8.076 -16.616  1.00  1.09           H  
ATOM   1687 3HD2 LEU A 112      14.033   6.626 -15.739  1.00  1.09           H  
ATOM   1688  N   LEU A 113      15.059  11.503 -14.725  1.00  1.07           N  
ATOM   1689  CA  LEU A 113      14.906  12.759 -15.421  1.00  1.07           C  
ATOM   1690  C   LEU A 113      16.180  13.116 -16.192  1.00  1.07           C  
ATOM   1691  O   LEU A 113      16.108  13.606 -17.323  1.00  1.07           O  
ATOM   1692  CB  LEU A 113      14.554  13.797 -14.388  1.00  1.07           C  
ATOM   1693  CG  LEU A 113      13.148  13.621 -13.751  1.00  1.07           C  
ATOM   1694  CD1 LEU A 113      12.990  14.517 -12.539  1.00  1.07           C  
ATOM   1695  CD2 LEU A 113      12.125  13.939 -14.774  1.00  1.07           C  
ATOM   1696  H   LEU A 113      14.981  11.485 -13.707  1.00  1.07           H  
ATOM   1697  HA  LEU A 113      14.086  12.666 -16.122  1.00  1.07           H  
ATOM   1698 1HB  LEU A 113      15.291  13.738 -13.592  1.00  1.07           H  
ATOM   1699 2HB  LEU A 113      14.593  14.763 -14.860  1.00  1.07           H  
ATOM   1700  HG  LEU A 113      13.019  12.595 -13.427  1.00  1.07           H  
ATOM   1701 1HD1 LEU A 113      12.009  14.345 -12.122  1.00  1.07           H  
ATOM   1702 2HD1 LEU A 113      13.748  14.256 -11.797  1.00  1.07           H  
ATOM   1703 3HD1 LEU A 113      13.090  15.552 -12.804  1.00  1.07           H  
ATOM   1704 1HD2 LEU A 113      11.135  13.823 -14.351  1.00  1.07           H  
ATOM   1705 2HD2 LEU A 113      12.260  14.959 -15.109  1.00  1.07           H  
ATOM   1706 3HD2 LEU A 113      12.247  13.264 -15.596  1.00  1.07           H  
ATOM   1707  N   LEU A 114      17.351  12.832 -15.617  1.00  1.05           N  
ATOM   1708  CA  LEU A 114      18.596  13.081 -16.332  1.00  1.05           C  
ATOM   1709  C   LEU A 114      18.685  12.167 -17.556  1.00  1.05           C  
ATOM   1710  O   LEU A 114      19.156  12.580 -18.618  1.00  1.05           O  
ATOM   1711  CB  LEU A 114      19.792  12.888 -15.401  1.00  1.05           C  
ATOM   1712  CG  LEU A 114      19.911  13.958 -14.309  1.00  1.05           C  
ATOM   1713  CD1 LEU A 114      21.014  13.575 -13.345  1.00  1.05           C  
ATOM   1714  CD2 LEU A 114      20.178  15.304 -14.965  1.00  1.05           C  
ATOM   1715  H   LEU A 114      17.378  12.456 -14.668  1.00  1.05           H  
ATOM   1716  HA  LEU A 114      18.597  14.115 -16.676  1.00  1.05           H  
ATOM   1717 1HB  LEU A 114      19.694  11.917 -14.911  1.00  1.05           H  
ATOM   1718 2HB  LEU A 114      20.706  12.893 -15.991  1.00  1.05           H  
ATOM   1719  HG  LEU A 114      18.983  14.018 -13.749  1.00  1.05           H  
ATOM   1720 1HD1 LEU A 114      21.093  14.331 -12.564  1.00  1.05           H  
ATOM   1721 2HD1 LEU A 114      20.778  12.610 -12.894  1.00  1.05           H  
ATOM   1722 3HD1 LEU A 114      21.958  13.505 -13.881  1.00  1.05           H  
ATOM   1723 1HD2 LEU A 114      20.259  16.058 -14.207  1.00  1.05           H  
ATOM   1724 2HD2 LEU A 114      21.110  15.259 -15.531  1.00  1.05           H  
ATOM   1725 3HD2 LEU A 114      19.357  15.556 -15.644  1.00  1.05           H  
ATOM   1726  N   ALA A 115      18.220  10.923 -17.428  1.00  1.03           N  
ATOM   1727  CA  ALA A 115      18.208  10.021 -18.567  1.00  1.03           C  
ATOM   1728  C   ALA A 115      17.312  10.588 -19.672  1.00  1.03           C  
ATOM   1729  O   ALA A 115      17.626  10.447 -20.860  1.00  1.03           O  
ATOM   1730  CB  ALA A 115      17.760   8.640 -18.152  1.00  1.03           C  
ATOM   1731  H   ALA A 115      17.879  10.587 -16.525  1.00  1.03           H  
ATOM   1732  HA  ALA A 115      19.223   9.952 -18.955  1.00  1.03           H  
ATOM   1733 1HB  ALA A 115      17.786   7.975 -19.005  1.00  1.03           H  
ATOM   1734 2HB  ALA A 115      18.424   8.255 -17.376  1.00  1.03           H  
ATOM   1735 3HB  ALA A 115      16.760   8.687 -17.758  1.00  1.03           H  
ATOM   1736  N   LEU A 116      16.210  11.266 -19.293  1.00  1.01           N  
ATOM   1737  CA  LEU A 116      15.335  11.839 -20.312  1.00  1.01           C  
ATOM   1738  C   LEU A 116      16.124  12.902 -21.063  1.00  1.01           C  
ATOM   1739  O   LEU A 116      16.058  12.972 -22.289  1.00  1.01           O  
ATOM   1740  CB  LEU A 116      14.133  12.579 -19.715  1.00  1.01           C  
ATOM   1741  CG  LEU A 116      13.127  11.799 -18.937  1.00  1.01           C  
ATOM   1742  CD1 LEU A 116      12.119  12.794 -18.375  1.00  1.01           C  
ATOM   1743  CD2 LEU A 116      12.473  10.769 -19.767  1.00  1.01           C  
ATOM   1744  H   LEU A 116      15.976  11.329 -18.300  1.00  1.01           H  
ATOM   1745  HA  LEU A 116      15.013  11.060 -21.000  1.00  1.01           H  
ATOM   1746 1HB  LEU A 116      14.498  13.351 -19.069  1.00  1.01           H  
ATOM   1747 2HB  LEU A 116      13.598  13.065 -20.531  1.00  1.01           H  
ATOM   1748  HG  LEU A 116      13.631  11.323 -18.123  1.00  1.01           H  
ATOM   1749 1HD1 LEU A 116      11.395  12.273 -17.759  1.00  1.01           H  
ATOM   1750 2HD1 LEU A 116      12.641  13.530 -17.783  1.00  1.01           H  
ATOM   1751 3HD1 LEU A 116      11.609  13.298 -19.198  1.00  1.01           H  
ATOM   1752 1HD2 LEU A 116      11.747  10.210 -19.174  1.00  1.01           H  
ATOM   1753 2HD2 LEU A 116      11.987  11.254 -20.548  1.00  1.01           H  
ATOM   1754 3HD2 LEU A 116      13.207  10.098 -20.163  1.00  1.01           H  
ATOM   1755  N   GLU A 117      16.912  13.700 -20.323  1.00  0.98           N  
ATOM   1756  CA  GLU A 117      17.714  14.755 -20.939  1.00  0.98           C  
ATOM   1757  C   GLU A 117      18.648  14.136 -21.965  1.00  0.98           C  
ATOM   1758  O   GLU A 117      18.745  14.606 -23.103  1.00  0.98           O  
ATOM   1759  CB  GLU A 117      18.522  15.535 -19.879  1.00  0.98           C  
ATOM   1760  CG  GLU A 117      19.370  16.704 -20.392  1.00  0.98           C  
ATOM   1761  CD  GLU A 117      20.159  17.394 -19.264  1.00  0.98           C  
ATOM   1762  OE1 GLU A 117      19.654  17.480 -18.171  1.00  0.98           O  
ATOM   1763  OE2 GLU A 117      21.274  17.801 -19.499  1.00  0.98           O  
ATOM   1764  H   GLU A 117      16.912  13.583 -19.306  1.00  0.98           H  
ATOM   1765  HA  GLU A 117      17.053  15.444 -21.449  1.00  0.98           H  
ATOM   1766 1HB  GLU A 117      17.842  15.918 -19.118  1.00  0.98           H  
ATOM   1767 2HB  GLU A 117      19.206  14.865 -19.384  1.00  0.98           H  
ATOM   1768 1HG  GLU A 117      20.071  16.333 -21.143  1.00  0.98           H  
ATOM   1769 2HG  GLU A 117      18.719  17.434 -20.872  1.00  0.98           H  
ATOM   1770  N   ASN A 118      19.292  13.034 -21.582  1.00  0.94           N  
ATOM   1771  CA  ASN A 118      20.207  12.383 -22.497  1.00  0.94           C  
ATOM   1772  C   ASN A 118      19.478  11.902 -23.746  1.00  0.94           C  
ATOM   1773  O   ASN A 118      19.993  12.063 -24.849  1.00  0.94           O  
ATOM   1774  CB  ASN A 118      20.908  11.228 -21.812  1.00  0.94           C  
ATOM   1775  CG  ASN A 118      21.941  11.675 -20.808  1.00  0.94           C  
ATOM   1776  OD1 ASN A 118      22.434  12.809 -20.848  1.00  0.94           O  
ATOM   1777  ND2 ASN A 118      22.282  10.793 -19.901  1.00  0.94           N  
ATOM   1778  H   ASN A 118      19.165  12.685 -20.629  1.00  0.94           H  
ATOM   1779  HA  ASN A 118      20.953  13.112 -22.813  1.00  0.94           H  
ATOM   1780 1HB  ASN A 118      20.170  10.614 -21.301  1.00  0.94           H  
ATOM   1781 2HB  ASN A 118      21.389  10.601 -22.561  1.00  0.94           H  
ATOM   1782 1HD2 ASN A 118      22.961  11.029 -19.205  1.00  0.94           H  
ATOM   1783 2HD2 ASN A 118      21.862   9.888 -19.902  1.00  0.94           H  
ATOM   1784  N   LEU A 119      18.254  11.386 -23.587  1.00  0.91           N  
ATOM   1785  CA  LEU A 119      17.462  10.894 -24.716  1.00  0.91           C  
ATOM   1786  C   LEU A 119      17.129  12.025 -25.680  1.00  0.91           C  
ATOM   1787  O   LEU A 119      17.135  11.842 -26.895  1.00  0.91           O  
ATOM   1788  CB  LEU A 119      16.145  10.270 -24.229  1.00  0.91           C  
ATOM   1789  CG  LEU A 119      15.270   9.561 -25.303  1.00  0.91           C  
ATOM   1790  CD1 LEU A 119      16.079   8.411 -25.900  1.00  0.91           C  
ATOM   1791  CD2 LEU A 119      13.957   9.041 -24.668  1.00  0.91           C  
ATOM   1792  H   LEU A 119      17.882  11.285 -22.641  1.00  0.91           H  
ATOM   1793  HA  LEU A 119      18.043  10.141 -25.247  1.00  0.91           H  
ATOM   1794 1HB  LEU A 119      16.392   9.556 -23.467  1.00  0.91           H  
ATOM   1795 2HB  LEU A 119      15.538  11.049 -23.779  1.00  0.91           H  
ATOM   1796  HG  LEU A 119      15.033  10.263 -26.104  1.00  0.91           H  
ATOM   1797 1HD1 LEU A 119      15.492   7.909 -26.653  1.00  0.91           H  
ATOM   1798 2HD1 LEU A 119      16.997   8.802 -26.350  1.00  0.91           H  
ATOM   1799 3HD1 LEU A 119      16.332   7.704 -25.111  1.00  0.91           H  
ATOM   1800 1HD2 LEU A 119      13.351   8.538 -25.423  1.00  0.91           H  
ATOM   1801 2HD2 LEU A 119      14.199   8.347 -23.888  1.00  0.91           H  
ATOM   1802 3HD2 LEU A 119      13.399   9.875 -24.253  1.00  0.91           H  
ATOM   1803  N   LEU A 120      16.835  13.207 -25.137  1.00  0.88           N  
ATOM   1804  CA  LEU A 120      16.473  14.349 -25.970  1.00  0.88           C  
ATOM   1805  C   LEU A 120      17.630  14.739 -26.878  1.00  0.88           C  
ATOM   1806  O   LEU A 120      17.436  15.073 -28.047  1.00  0.88           O  
ATOM   1807  CB  LEU A 120      16.138  15.557 -25.094  1.00  0.88           C  
ATOM   1808  CG  LEU A 120      14.899  15.432 -24.239  1.00  0.88           C  
ATOM   1809  CD1 LEU A 120      14.856  16.658 -23.308  1.00  0.88           C  
ATOM   1810  CD2 LEU A 120      13.678  15.258 -25.146  1.00  0.88           C  
ATOM   1811  H   LEU A 120      16.827  13.294 -24.118  1.00  0.88           H  
ATOM   1812  HA  LEU A 120      15.616  14.075 -26.576  1.00  0.88           H  
ATOM   1813 1HB  LEU A 120      16.979  15.747 -24.432  1.00  0.88           H  
ATOM   1814 2HB  LEU A 120      16.016  16.426 -25.733  1.00  0.88           H  
ATOM   1815  HG  LEU A 120      14.967  14.564 -23.618  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 120      13.998  16.610 -22.652  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 120      15.750  16.678 -22.711  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 120      14.826  17.559 -23.888  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 120      12.784  15.151 -24.554  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 120      13.579  16.102 -25.790  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 120      13.810  14.362 -25.751  1.00  0.88           H  
ATOM   1822  N   ASP A 121      18.837  14.659 -26.334  1.00  0.87           N  
ATOM   1823  CA  ASP A 121      20.043  15.007 -27.068  1.00  0.87           C  
ATOM   1824  C   ASP A 121      20.597  13.860 -27.911  1.00  0.87           C  
ATOM   1825  O   ASP A 121      21.208  14.086 -28.961  1.00  0.87           O  
ATOM   1826  CB  ASP A 121      21.071  15.521 -26.087  1.00  0.87           C  
ATOM   1827  CG  ASP A 121      20.594  16.816 -25.495  1.00  0.87           C  
ATOM   1828  OD1 ASP A 121      19.940  17.562 -26.216  1.00  0.87           O  
ATOM   1829  OD2 ASP A 121      20.896  17.089 -24.377  1.00  0.87           O  
ATOM   1830  H   ASP A 121      18.909  14.387 -25.349  1.00  0.87           H  
ATOM   1831  HA  ASP A 121      19.797  15.823 -27.745  1.00  0.87           H  
ATOM   1832 1HB  ASP A 121      21.199  14.785 -25.283  1.00  0.87           H  
ATOM   1833 2HB  ASP A 121      22.031  15.653 -26.580  1.00  0.87           H  
ATOM   1834  N   ASN A 122      20.353  12.632 -27.468  1.00  0.87           N  
ATOM   1835  CA  ASN A 122      20.828  11.432 -28.134  1.00  0.87           C  
ATOM   1836  C   ASN A 122      19.720  10.381 -28.308  1.00  0.87           C  
ATOM   1837  O   ASN A 122      19.693   9.399 -27.563  1.00  0.87           O  
ATOM   1838  CB  ASN A 122      21.978  10.820 -27.354  1.00  0.87           C  
ATOM   1839  CG  ASN A 122      23.174  11.731 -27.243  1.00  0.87           C  
ATOM   1840  OD1 ASN A 122      23.978  11.853 -28.176  1.00  0.87           O  
ATOM   1841  ND2 ASN A 122      23.303  12.378 -26.110  1.00  0.87           N  
ATOM   1842  H   ASN A 122      19.849  12.519 -26.595  1.00  0.87           H  
ATOM   1843  HA  ASN A 122      21.191  11.701 -29.124  1.00  0.87           H  
ATOM   1844 1HB  ASN A 122      21.633  10.572 -26.349  1.00  0.87           H  
ATOM   1845 2HB  ASN A 122      22.284   9.891 -27.833  1.00  0.87           H  
ATOM   1846 1HD2 ASN A 122      24.077  12.996 -25.972  1.00  0.87           H  
ATOM   1847 2HD2 ASN A 122      22.619  12.251 -25.382  1.00  0.87           H  
ATOM   1848  N   PRO A 123      18.784  10.572 -29.259  1.00  0.88           N  
ATOM   1849  CA  PRO A 123      17.682   9.685 -29.562  1.00  0.88           C  
ATOM   1850  C   PRO A 123      18.219   8.327 -29.955  1.00  0.88           C  
ATOM   1851  O   PRO A 123      19.370   8.205 -30.375  1.00  0.88           O  
ATOM   1852  CB  PRO A 123      16.987  10.360 -30.751  1.00  0.88           C  
ATOM   1853  CG  PRO A 123      17.359  11.805 -30.639  1.00  0.88           C  
ATOM   1854  CD  PRO A 123      18.771  11.803 -30.093  1.00  0.88           C  
ATOM   1855  HA  PRO A 123      17.017   9.616 -28.689  1.00  0.88           H  
ATOM   1856 1HB  PRO A 123      17.329   9.906 -31.693  1.00  0.88           H  
ATOM   1857 2HB  PRO A 123      15.907  10.183 -30.685  1.00  0.88           H  
ATOM   1858 1HG  PRO A 123      17.266  12.309 -31.610  1.00  0.88           H  
ATOM   1859 2HG  PRO A 123      16.666  12.320 -29.949  1.00  0.88           H  
ATOM   1860 1HD  PRO A 123      19.520  11.751 -30.891  1.00  0.88           H  
ATOM   1861 2HD  PRO A 123      18.841  12.699 -29.511  1.00  0.88           H  
ATOM   1862  N   ASN A 124      17.374   7.314 -29.833  1.00  0.89           N  
ATOM   1863  CA  ASN A 124      17.703   5.942 -30.196  1.00  0.89           C  
ATOM   1864  C   ASN A 124      16.648   5.375 -31.149  1.00  0.89           C  
ATOM   1865  O   ASN A 124      15.909   4.470 -30.752  1.00  0.89           O  
ATOM   1866  CB  ASN A 124      17.770   5.080 -28.955  1.00  0.89           C  
ATOM   1867  CG  ASN A 124      18.835   5.540 -28.000  1.00  0.89           C  
ATOM   1868  OD1 ASN A 124      20.025   5.279 -28.207  1.00  0.89           O  
ATOM   1869  ND2 ASN A 124      18.434   6.216 -26.960  1.00  0.89           N  
ATOM   1870  H   ASN A 124      16.448   7.508 -29.477  1.00  0.89           H  
ATOM   1871  HA  ASN A 124      18.677   5.924 -30.686  1.00  0.89           H  
ATOM   1872 1HB  ASN A 124      16.802   5.106 -28.443  1.00  0.89           H  
ATOM   1873 2HB  ASN A 124      17.964   4.045 -29.237  1.00  0.89           H  
ATOM   1874 1HD2 ASN A 124      19.103   6.557 -26.298  1.00  0.89           H  
ATOM   1875 2HD2 ASN A 124      17.461   6.400 -26.831  1.00  0.89           H  
ATOM   1876  N   PRO A 125      16.611   5.846 -32.421  1.00  0.90           N  
ATOM   1877  CA  PRO A 125      15.583   5.658 -33.440  1.00  0.90           C  
ATOM   1878  C   PRO A 125      15.119   4.239 -33.645  1.00  0.90           C  
ATOM   1879  O   PRO A 125      13.956   3.996 -33.957  1.00  0.90           O  
ATOM   1880  CB  PRO A 125      16.331   6.084 -34.717  1.00  0.90           C  
ATOM   1881  CG  PRO A 125      17.303   7.069 -34.268  1.00  0.90           C  
ATOM   1882  CD  PRO A 125      17.792   6.571 -32.958  1.00  0.90           C  
ATOM   1883  HA  PRO A 125      14.733   6.317 -33.231  1.00  0.90           H  
ATOM   1884 1HB  PRO A 125      16.799   5.205 -35.177  1.00  0.90           H  
ATOM   1885 2HB  PRO A 125      15.628   6.500 -35.452  1.00  0.90           H  
ATOM   1886 1HG  PRO A 125      18.110   7.125 -35.001  1.00  0.90           H  
ATOM   1887 2HG  PRO A 125      16.841   8.064 -34.204  1.00  0.90           H  
ATOM   1888 1HD  PRO A 125      18.646   5.890 -33.090  1.00  0.90           H  
ATOM   1889 2HD  PRO A 125      18.048   7.438 -32.398  1.00  0.90           H  
ATOM   1890  N   ASP A 126      16.001   3.287 -33.440  1.00  0.90           N  
ATOM   1891  CA  ASP A 126      15.637   1.910 -33.670  1.00  0.90           C  
ATOM   1892  C   ASP A 126      14.456   1.507 -32.773  1.00  0.90           C  
ATOM   1893  O   ASP A 126      13.617   0.695 -33.168  1.00  0.90           O  
ATOM   1894  CB  ASP A 126      16.877   1.057 -33.506  1.00  0.90           C  
ATOM   1895  CG  ASP A 126      17.882   1.367 -34.679  1.00  0.90           C  
ATOM   1896  OD1 ASP A 126      17.484   2.031 -35.652  1.00  0.90           O  
ATOM   1897  OD2 ASP A 126      19.009   0.968 -34.586  1.00  0.90           O  
ATOM   1898  H   ASP A 126      16.940   3.510 -33.146  1.00  0.90           H  
ATOM   1899  HA  ASP A 126      15.311   1.811 -34.705  1.00  0.90           H  
ATOM   1900 1HB  ASP A 126      17.353   1.276 -32.547  1.00  0.90           H  
ATOM   1901 2HB  ASP A 126      16.609   0.002 -33.519  1.00  0.90           H  
ATOM   1902  N   ASP A 127      14.384   2.076 -31.558  1.00  0.88           N  
ATOM   1903  CA  ASP A 127      13.242   1.860 -30.667  1.00  0.88           C  
ATOM   1904  C   ASP A 127      12.319   3.053 -30.934  1.00  0.88           C  
ATOM   1905  O   ASP A 127      12.082   3.882 -30.052  1.00  0.88           O  
ATOM   1906  CB  ASP A 127      13.686   1.833 -29.194  1.00  0.88           C  
ATOM   1907  CG  ASP A 127      12.583   1.339 -28.162  1.00  0.88           C  
ATOM   1908  OD1 ASP A 127      11.648   0.699 -28.571  1.00  0.88           O  
ATOM   1909  OD2 ASP A 127      12.732   1.607 -26.977  1.00  0.88           O  
ATOM   1910  H   ASP A 127      15.089   2.760 -31.289  1.00  0.88           H  
ATOM   1911  HA  ASP A 127      12.728   0.935 -30.927  1.00  0.88           H  
ATOM   1912 1HB  ASP A 127      14.561   1.189 -29.100  1.00  0.88           H  
ATOM   1913 2HB  ASP A 127      14.001   2.840 -28.907  1.00  0.88           H  
ATOM   1914  N   GLY A 128      11.835   3.151 -32.163  1.00  0.84           N  
ATOM   1915  CA  GLY A 128      11.090   4.323 -32.584  1.00  0.84           C  
ATOM   1916  C   GLY A 128       9.632   4.328 -32.177  1.00  0.84           C  
ATOM   1917  O   GLY A 128       8.967   3.292 -32.138  1.00  0.84           O  
ATOM   1918  H   GLY A 128      12.053   2.419 -32.834  1.00  0.84           H  
ATOM   1919 1HA  GLY A 128      11.580   5.210 -32.180  1.00  0.84           H  
ATOM   1920 2HA  GLY A 128      11.162   4.410 -33.669  1.00  0.84           H  
ATOM   1921  N   ALA A 129       9.139   5.530 -31.925  1.00  0.79           N  
ATOM   1922  CA  ALA A 129       7.752   5.820 -31.620  1.00  0.79           C  
ATOM   1923  C   ALA A 129       7.097   6.599 -32.762  1.00  0.79           C  
ATOM   1924  O   ALA A 129       5.920   6.412 -33.080  1.00  0.79           O  
ATOM   1925  CB  ALA A 129       7.674   6.640 -30.353  1.00  0.79           C  
ATOM   1926  H   ALA A 129       9.780   6.307 -31.951  1.00  0.79           H  
ATOM   1927  HA  ALA A 129       7.223   4.876 -31.488  1.00  0.79           H  
ATOM   1928 1HB  ALA A 129       6.645   6.832 -30.129  1.00  0.79           H  
ATOM   1929 2HB  ALA A 129       8.122   6.122 -29.533  1.00  0.79           H  
ATOM   1930 3HB  ALA A 129       8.198   7.575 -30.515  1.00  0.79           H  
ATOM   1931  N   ASN A 130       7.884   7.507 -33.345  1.00  0.74           N  
ATOM   1932  CA  ASN A 130       7.441   8.452 -34.368  1.00  0.74           C  
ATOM   1933  C   ASN A 130       8.061   8.201 -35.736  1.00  0.74           C  
ATOM   1934  O   ASN A 130       9.225   8.532 -35.964  1.00  0.74           O  
ATOM   1935  CB  ASN A 130       7.727   9.851 -33.873  1.00  0.74           C  
ATOM   1936  CG  ASN A 130       7.319  10.981 -34.788  1.00  0.74           C  
ATOM   1937  OD1 ASN A 130       7.349  10.880 -36.026  1.00  0.74           O  
ATOM   1938  ND2 ASN A 130       6.935  12.078 -34.181  1.00  0.74           N  
ATOM   1939  H   ASN A 130       8.849   7.575 -33.033  1.00  0.74           H  
ATOM   1940  HA  ASN A 130       6.361   8.344 -34.479  1.00  0.74           H  
ATOM   1941 1HB  ASN A 130       7.200   9.986 -32.941  1.00  0.74           H  
ATOM   1942 2HB  ASN A 130       8.789   9.943 -33.644  1.00  0.74           H  
ATOM   1943 1HD2 ASN A 130       6.649  12.873 -34.709  1.00  0.74           H  
ATOM   1944 2HD2 ASN A 130       6.923  12.110 -33.175  1.00  0.74           H  
ATOM   1945  N   GLY A 131       7.267   7.648 -36.652  1.00  0.70           N  
ATOM   1946  CA  GLY A 131       7.728   7.277 -37.991  1.00  0.70           C  
ATOM   1947  C   GLY A 131       8.403   8.425 -38.749  1.00  0.70           C  
ATOM   1948  O   GLY A 131       9.521   8.275 -39.239  1.00  0.70           O  
ATOM   1949  H   GLY A 131       6.314   7.437 -36.389  1.00  0.70           H  
ATOM   1950 1HA  GLY A 131       8.422   6.441 -37.908  1.00  0.70           H  
ATOM   1951 2HA  GLY A 131       6.877   6.917 -38.569  1.00  0.70           H  
ATOM   1952  N   LYS A 132       7.738   9.571 -38.871  1.00  0.67           N  
ATOM   1953  CA  LYS A 132       8.347  10.679 -39.607  1.00  0.67           C  
ATOM   1954  C   LYS A 132       9.684  11.111 -39.003  1.00  0.67           C  
ATOM   1955  O   LYS A 132      10.672  11.277 -39.727  1.00  0.67           O  
ATOM   1956  CB  LYS A 132       7.410  11.881 -39.654  1.00  0.67           C  
ATOM   1957  CG  LYS A 132       7.979  13.074 -40.424  1.00  0.67           C  
ATOM   1958  CD  LYS A 132       7.010  14.255 -40.443  1.00  0.67           C  
ATOM   1959  CE  LYS A 132       7.623  15.472 -41.134  1.00  0.67           C  
ATOM   1960  NZ  LYS A 132       6.668  16.622 -41.188  1.00  0.67           N  
ATOM   1961  H   LYS A 132       6.827   9.676 -38.449  1.00  0.67           H  
ATOM   1962  HA  LYS A 132       8.539  10.345 -40.627  1.00  0.67           H  
ATOM   1963 1HB  LYS A 132       6.468  11.593 -40.118  1.00  0.67           H  
ATOM   1964 2HB  LYS A 132       7.190  12.209 -38.636  1.00  0.67           H  
ATOM   1965 1HG  LYS A 132       8.908  13.373 -39.970  1.00  0.67           H  
ATOM   1966 2HG  LYS A 132       8.185  12.774 -41.450  1.00  0.67           H  
ATOM   1967 1HD  LYS A 132       6.097  13.970 -40.966  1.00  0.67           H  
ATOM   1968 2HD  LYS A 132       6.752  14.525 -39.418  1.00  0.67           H  
ATOM   1969 1HE  LYS A 132       8.515  15.780 -40.584  1.00  0.67           H  
ATOM   1970 2HE  LYS A 132       7.910  15.200 -42.149  1.00  0.67           H  
ATOM   1971 1HZ  LYS A 132       7.110  17.405 -41.648  1.00  0.67           H  
ATOM   1972 2HZ  LYS A 132       5.842  16.351 -41.704  1.00  0.67           H  
ATOM   1973 3HZ  LYS A 132       6.405  16.888 -40.250  1.00  0.67           H  
ATOM   1974  N   ALA A 133       9.715  11.317 -37.680  1.00  0.65           N  
ATOM   1975  CA  ALA A 133      10.946  11.742 -37.016  1.00  0.65           C  
ATOM   1976  C   ALA A 133      12.029  10.685 -37.168  1.00  0.65           C  
ATOM   1977  O   ALA A 133      13.199  11.012 -37.372  1.00  0.65           O  
ATOM   1978  CB  ALA A 133      10.682  12.035 -35.560  1.00  0.65           C  
ATOM   1979  H   ALA A 133       8.876  11.152 -37.127  1.00  0.65           H  
ATOM   1980  HA  ALA A 133      11.300  12.644 -37.502  1.00  0.65           H  
ATOM   1981 1HB  ALA A 133      11.582  12.363 -35.082  1.00  0.65           H  
ATOM   1982 2HB  ALA A 133       9.926  12.804 -35.464  1.00  0.65           H  
ATOM   1983 3HB  ALA A 133      10.331  11.131 -35.086  1.00  0.65           H  
ATOM   1984  N   PHE A 134      11.637   9.413 -37.098  1.00  0.64           N  
ATOM   1985  CA  PHE A 134      12.543   8.286 -37.261  1.00  0.64           C  
ATOM   1986  C   PHE A 134      13.228   8.301 -38.609  1.00  0.64           C  
ATOM   1987  O   PHE A 134      14.465   8.287 -38.684  1.00  0.64           O  
ATOM   1988  CB  PHE A 134      11.741   6.989 -37.113  1.00  0.64           C  
ATOM   1989  CG  PHE A 134      12.420   5.721 -37.484  1.00  0.64           C  
ATOM   1990  CD1 PHE A 134      13.279   5.105 -36.654  1.00  0.64           C  
ATOM   1991  CD2 PHE A 134      12.148   5.138 -38.713  1.00  0.64           C  
ATOM   1992  CE1 PHE A 134      13.879   3.907 -37.017  1.00  0.64           C  
ATOM   1993  CE2 PHE A 134      12.739   3.958 -39.091  1.00  0.64           C  
ATOM   1994  CZ  PHE A 134      13.609   3.336 -38.234  1.00  0.64           C  
ATOM   1995  H   PHE A 134      10.660   9.201 -36.908  1.00  0.64           H  
ATOM   1996  HA  PHE A 134      13.305   8.338 -36.485  1.00  0.64           H  
ATOM   1997 1HB  PHE A 134      11.415   6.901 -36.077  1.00  0.64           H  
ATOM   1998 2HB  PHE A 134      10.856   7.056 -37.699  1.00  0.64           H  
ATOM   1999  HD1 PHE A 134      13.481   5.562 -35.697  1.00  0.64           H  
ATOM   2000  HD2 PHE A 134      11.449   5.633 -39.380  1.00  0.64           H  
ATOM   2001  HE1 PHE A 134      14.568   3.414 -36.336  1.00  0.64           H  
ATOM   2002  HE2 PHE A 134      12.511   3.517 -40.062  1.00  0.64           H  
ATOM   2003  HZ  PHE A 134      14.084   2.397 -38.515  1.00  0.64           H  
ATOM   2004  N   GLU A 135      12.431   8.364 -39.678  1.00  0.64           N  
ATOM   2005  CA  GLU A 135      13.010   8.345 -41.003  1.00  0.64           C  
ATOM   2006  C   GLU A 135      13.857   9.576 -41.253  1.00  0.64           C  
ATOM   2007  O   GLU A 135      14.963   9.465 -41.772  1.00  0.64           O  
ATOM   2008  CB  GLU A 135      11.923   8.245 -42.080  1.00  0.64           C  
ATOM   2009  CG  GLU A 135      11.202   6.890 -42.150  1.00  0.64           C  
ATOM   2010  CD  GLU A 135      10.143   6.811 -43.242  1.00  0.64           C  
ATOM   2011  OE1 GLU A 135       9.816   7.826 -43.814  1.00  0.64           O  
ATOM   2012  OE2 GLU A 135       9.678   5.724 -43.509  1.00  0.64           O  
ATOM   2013  H   GLU A 135      11.418   8.402 -39.554  1.00  0.64           H  
ATOM   2014  HA  GLU A 135      13.654   7.469 -41.082  1.00  0.64           H  
ATOM   2015 1HB  GLU A 135      11.165   9.012 -41.891  1.00  0.64           H  
ATOM   2016 2HB  GLU A 135      12.361   8.448 -43.058  1.00  0.64           H  
ATOM   2017 1HG  GLU A 135      11.938   6.101 -42.303  1.00  0.64           H  
ATOM   2018 2HG  GLU A 135      10.718   6.721 -41.195  1.00  0.64           H  
ATOM   2019  N   LEU A 136      13.400  10.748 -40.824  1.00  0.65           N  
ATOM   2020  CA  LEU A 136      14.213  11.923 -41.064  1.00  0.65           C  
ATOM   2021  C   LEU A 136      15.511  11.893 -40.275  1.00  0.65           C  
ATOM   2022  O   LEU A 136      16.581  12.140 -40.822  1.00  0.65           O  
ATOM   2023  CB  LEU A 136      13.407  13.181 -40.758  1.00  0.65           C  
ATOM   2024  CG  LEU A 136      12.302  13.476 -41.764  1.00  0.65           C  
ATOM   2025  CD1 LEU A 136      11.456  14.595 -41.271  1.00  0.65           C  
ATOM   2026  CD2 LEU A 136      12.944  13.846 -43.092  1.00  0.65           C  
ATOM   2027  H   LEU A 136      12.487  10.830 -40.372  1.00  0.65           H  
ATOM   2028  HA  LEU A 136      14.467  11.943 -42.122  1.00  0.65           H  
ATOM   2029 1HB  LEU A 136      12.945  13.064 -39.774  1.00  0.65           H  
ATOM   2030 2HB  LEU A 136      14.084  14.037 -40.730  1.00  0.65           H  
ATOM   2031  HG  LEU A 136      11.668  12.593 -41.887  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 136      10.674  14.804 -41.996  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 136      11.013  14.308 -40.335  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 136      12.077  15.473 -41.141  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 136      12.167  14.061 -43.825  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 136      13.571  14.729 -42.958  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 136      13.557  13.017 -43.445  1.00  0.65           H  
ATOM   2038  N   TYR A 137      15.459  11.461 -39.023  1.00  0.66           N  
ATOM   2039  CA  TYR A 137      16.663  11.389 -38.213  1.00  0.66           C  
ATOM   2040  C   TYR A 137      17.716  10.521 -38.892  1.00  0.66           C  
ATOM   2041  O   TYR A 137      18.891  10.883 -38.935  1.00  0.66           O  
ATOM   2042  CB  TYR A 137      16.361  10.810 -36.841  1.00  0.66           C  
ATOM   2043  CG  TYR A 137      17.543  10.778 -35.908  1.00  0.66           C  
ATOM   2044  CD1 TYR A 137      17.725  11.819 -35.043  1.00  0.66           C  
ATOM   2045  CD2 TYR A 137      18.450   9.745 -35.936  1.00  0.66           C  
ATOM   2046  CE1 TYR A 137      18.794  11.850 -34.184  1.00  0.66           C  
ATOM   2047  CE2 TYR A 137      19.536   9.757 -35.072  1.00  0.66           C  
ATOM   2048  CZ  TYR A 137      19.706  10.811 -34.196  1.00  0.66           C  
ATOM   2049  OH  TYR A 137      20.786  10.837 -33.340  1.00  0.66           O  
ATOM   2050  H   TYR A 137      14.570  11.218 -38.589  1.00  0.66           H  
ATOM   2051  HA  TYR A 137      17.074  12.390 -38.100  1.00  0.66           H  
ATOM   2052 1HB  TYR A 137      15.581  11.407 -36.373  1.00  0.66           H  
ATOM   2053 2HB  TYR A 137      15.973   9.796 -36.947  1.00  0.66           H  
ATOM   2054  HD1 TYR A 137      17.014  12.610 -35.044  1.00  0.66           H  
ATOM   2055  HD2 TYR A 137      18.313   8.920 -36.634  1.00  0.66           H  
ATOM   2056  HE1 TYR A 137      18.919  12.688 -33.499  1.00  0.66           H  
ATOM   2057  HE2 TYR A 137      20.256   8.939 -35.087  1.00  0.66           H  
ATOM   2058  HH  TYR A 137      20.843  11.700 -32.923  1.00  0.66           H  
ATOM   2059  N   LYS A 138      17.296   9.341 -39.372  1.00  0.68           N  
ATOM   2060  CA  LYS A 138      18.219   8.380 -39.965  1.00  0.68           C  
ATOM   2061  C   LYS A 138      18.608   8.653 -41.432  1.00  0.68           C  
ATOM   2062  O   LYS A 138      19.739   8.354 -41.825  1.00  0.68           O  
ATOM   2063  CB  LYS A 138      17.608   6.976 -39.865  1.00  0.68           C  
ATOM   2064  CG  LYS A 138      17.519   6.383 -38.436  1.00  0.68           C  
ATOM   2065  CD  LYS A 138      16.780   5.030 -38.446  1.00  0.68           C  
ATOM   2066  CE  LYS A 138      17.616   3.857 -39.006  1.00  0.68           C  
ATOM   2067  NZ  LYS A 138      18.655   3.323 -38.019  1.00  0.68           N  
ATOM   2068  H   LYS A 138      16.306   9.098 -39.301  1.00  0.68           H  
ATOM   2069  HA  LYS A 138      19.135   8.399 -39.378  1.00  0.68           H  
ATOM   2070 1HB  LYS A 138      16.586   7.010 -40.263  1.00  0.68           H  
ATOM   2071 2HB  LYS A 138      18.175   6.289 -40.489  1.00  0.68           H  
ATOM   2072 1HG  LYS A 138      18.514   6.254 -38.016  1.00  0.68           H  
ATOM   2073 2HG  LYS A 138      16.958   7.078 -37.805  1.00  0.68           H  
ATOM   2074 1HD  LYS A 138      16.506   4.777 -37.434  1.00  0.68           H  
ATOM   2075 2HD  LYS A 138      15.867   5.133 -39.034  1.00  0.68           H  
ATOM   2076 1HE  LYS A 138      16.947   3.045 -39.287  1.00  0.68           H  
ATOM   2077 2HE  LYS A 138      18.135   4.210 -39.895  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 138      19.171   2.575 -38.449  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 138      19.290   4.054 -37.754  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 138      18.193   2.940 -37.156  1.00  0.68           H  
ATOM   2081  N   GLU A 139      17.698   9.207 -42.243  1.00  0.70           N  
ATOM   2082  CA  GLU A 139      17.986   9.433 -43.664  1.00  0.70           C  
ATOM   2083  C   GLU A 139      18.436  10.856 -43.995  1.00  0.70           C  
ATOM   2084  O   GLU A 139      19.184  11.058 -44.953  1.00  0.70           O  
ATOM   2085  CB  GLU A 139      16.775   9.080 -44.537  1.00  0.70           C  
ATOM   2086  CG  GLU A 139      16.366   7.600 -44.490  1.00  0.70           C  
ATOM   2087  CD  GLU A 139      15.225   7.256 -45.440  1.00  0.70           C  
ATOM   2088  OE1 GLU A 139      14.665   8.155 -46.023  1.00  0.70           O  
ATOM   2089  OE2 GLU A 139      14.935   6.088 -45.591  1.00  0.70           O  
ATOM   2090  H   GLU A 139      16.773   9.437 -41.889  1.00  0.70           H  
ATOM   2091  HA  GLU A 139      18.798   8.764 -43.946  1.00  0.70           H  
ATOM   2092 1HB  GLU A 139      15.917   9.677 -44.221  1.00  0.70           H  
ATOM   2093 2HB  GLU A 139      16.987   9.339 -45.573  1.00  0.70           H  
ATOM   2094 1HG  GLU A 139      17.231   6.985 -44.736  1.00  0.70           H  
ATOM   2095 2HG  GLU A 139      16.063   7.361 -43.468  1.00  0.70           H  
ATOM   2096  N   ASP A 140      17.975  11.842 -43.231  1.00  0.71           N  
ATOM   2097  CA  ASP A 140      18.313  13.236 -43.473  1.00  0.71           C  
ATOM   2098  C   ASP A 140      18.394  14.026 -42.177  1.00  0.71           C  
ATOM   2099  O   ASP A 140      17.538  14.883 -41.920  1.00  0.71           O  
ATOM   2100  CB  ASP A 140      17.282  13.873 -44.401  1.00  0.71           C  
ATOM   2101  CG  ASP A 140      17.626  15.310 -44.797  1.00  0.71           C  
ATOM   2102  OD1 ASP A 140      18.439  15.925 -44.121  1.00  0.71           O  
ATOM   2103  OD2 ASP A 140      17.083  15.785 -45.762  1.00  0.71           O  
ATOM   2104  H   ASP A 140      17.371  11.643 -42.439  1.00  0.71           H  
ATOM   2105  HA  ASP A 140      19.278  13.276 -43.973  1.00  0.71           H  
ATOM   2106 1HB  ASP A 140      17.191  13.273 -45.309  1.00  0.71           H  
ATOM   2107 2HB  ASP A 140      16.305  13.871 -43.908  1.00  0.71           H  
ATOM   2108  N   PRO A 141      19.459  13.829 -41.379  1.00  0.72           N  
ATOM   2109  CA  PRO A 141      19.683  14.483 -40.115  1.00  0.72           C  
ATOM   2110  C   PRO A 141      19.597  16.002 -40.229  1.00  0.72           C  
ATOM   2111  O   PRO A 141      19.211  16.668 -39.280  1.00  0.72           O  
ATOM   2112  CB  PRO A 141      21.111  14.059 -39.766  1.00  0.72           C  
ATOM   2113  CG  PRO A 141      21.309  12.743 -40.465  1.00  0.72           C  
ATOM   2114  CD  PRO A 141      20.543  12.878 -41.760  1.00  0.72           C  
ATOM   2115  HA  PRO A 141      18.964  14.089 -39.378  1.00  0.72           H  
ATOM   2116 1HB  PRO A 141      21.820  14.832 -40.098  1.00  0.72           H  
ATOM   2117 2HB  PRO A 141      21.218  13.980 -38.673  1.00  0.72           H  
ATOM   2118 1HG  PRO A 141      22.378  12.550 -40.623  1.00  0.72           H  
ATOM   2119 2HG  PRO A 141      20.933  11.922 -39.839  1.00  0.72           H  
ATOM   2120 1HD  PRO A 141      21.174  13.291 -42.556  1.00  0.72           H  
ATOM   2121 2HD  PRO A 141      20.170  11.889 -41.993  1.00  0.72           H  
ATOM   2122  N   ALA A 142      19.950  16.568 -41.396  1.00  0.72           N  
ATOM   2123  CA  ALA A 142      19.902  18.019 -41.553  1.00  0.72           C  
ATOM   2124  C   ALA A 142      18.474  18.543 -41.461  1.00  0.72           C  
ATOM   2125  O   ALA A 142      18.211  19.517 -40.741  1.00  0.72           O  
ATOM   2126  CB  ALA A 142      20.511  18.416 -42.879  1.00  0.72           C  
ATOM   2127  H   ALA A 142      20.231  16.003 -42.187  1.00  0.72           H  
ATOM   2128  HA  ALA A 142      20.479  18.465 -40.743  1.00  0.72           H  
ATOM   2129 1HB  ALA A 142      20.493  19.499 -42.978  1.00  0.72           H  
ATOM   2130 2HB  ALA A 142      21.538  18.062 -42.929  1.00  0.72           H  
ATOM   2131 3HB  ALA A 142      19.930  17.966 -43.689  1.00  0.72           H  
ATOM   2132  N   GLU A 143      17.540  17.860 -42.133  1.00  0.72           N  
ATOM   2133  CA  GLU A 143      16.141  18.269 -42.063  1.00  0.72           C  
ATOM   2134  C   GLU A 143      15.631  17.992 -40.670  1.00  0.72           C  
ATOM   2135  O   GLU A 143      14.894  18.792 -40.093  1.00  0.72           O  
ATOM   2136  CB  GLU A 143      15.283  17.546 -43.098  1.00  0.72           C  
ATOM   2137  CG  GLU A 143      13.777  17.911 -43.095  1.00  0.72           C  
ATOM   2138  CD  GLU A 143      13.460  19.361 -43.427  1.00  0.72           C  
ATOM   2139  OE1 GLU A 143      14.321  20.060 -43.907  1.00  0.72           O  
ATOM   2140  OE2 GLU A 143      12.330  19.749 -43.231  1.00  0.72           O  
ATOM   2141  H   GLU A 143      17.815  17.059 -42.724  1.00  0.72           H  
ATOM   2142  HA  GLU A 143      16.079  19.340 -42.247  1.00  0.72           H  
ATOM   2143 1HB  GLU A 143      15.676  17.748 -44.096  1.00  0.72           H  
ATOM   2144 2HB  GLU A 143      15.366  16.470 -42.935  1.00  0.72           H  
ATOM   2145 1HG  GLU A 143      13.264  17.267 -43.809  1.00  0.72           H  
ATOM   2146 2HG  GLU A 143      13.386  17.680 -42.108  1.00  0.72           H  
ATOM   2147  N   PHE A 144      16.048  16.862 -40.104  1.00  0.72           N  
ATOM   2148  CA  PHE A 144      15.599  16.540 -38.765  1.00  0.72           C  
ATOM   2149  C   PHE A 144      15.970  17.667 -37.808  1.00  0.72           C  
ATOM   2150  O   PHE A 144      15.115  18.194 -37.093  1.00  0.72           O  
ATOM   2151  CB  PHE A 144      16.235  15.258 -38.260  1.00  0.72           C  
ATOM   2152  CG  PHE A 144      15.844  14.961 -36.878  1.00  0.72           C  
ATOM   2153  CD1 PHE A 144      14.646  14.357 -36.609  1.00  0.72           C  
ATOM   2154  CD2 PHE A 144      16.662  15.332 -35.823  1.00  0.72           C  
ATOM   2155  CE1 PHE A 144      14.262  14.134 -35.323  1.00  0.72           C  
ATOM   2156  CE2 PHE A 144      16.282  15.102 -34.527  1.00  0.72           C  
ATOM   2157  CZ  PHE A 144      15.077  14.503 -34.275  1.00  0.72           C  
ATOM   2158  H   PHE A 144      16.666  16.231 -40.624  1.00  0.72           H  
ATOM   2159  HA  PHE A 144      14.515  16.427 -38.779  1.00  0.72           H  
ATOM   2160 1HB  PHE A 144      15.951  14.430 -38.897  1.00  0.72           H  
ATOM   2161 2HB  PHE A 144      17.309  15.348 -38.289  1.00  0.72           H  
ATOM   2162  HD1 PHE A 144      13.988  14.066 -37.432  1.00  0.72           H  
ATOM   2163  HD2 PHE A 144      17.623  15.826 -36.030  1.00  0.72           H  
ATOM   2164  HE1 PHE A 144      13.306  13.678 -35.136  1.00  0.72           H  
ATOM   2165  HE2 PHE A 144      16.932  15.403 -33.706  1.00  0.72           H  
ATOM   2166  HZ  PHE A 144      14.766  14.331 -33.249  1.00  0.72           H  
ATOM   2167  N   ASP A 145      17.252  18.049 -37.810  1.00  0.72           N  
ATOM   2168  CA  ASP A 145      17.731  19.094 -36.928  1.00  0.72           C  
ATOM   2169  C   ASP A 145      17.024  20.411 -37.179  1.00  0.72           C  
ATOM   2170  O   ASP A 145      16.707  21.121 -36.235  1.00  0.72           O  
ATOM   2171  CB  ASP A 145      19.244  19.295 -37.077  1.00  0.72           C  
ATOM   2172  CG  ASP A 145      20.109  18.184 -36.435  1.00  0.72           C  
ATOM   2173  OD1 ASP A 145      19.587  17.395 -35.674  1.00  0.72           O  
ATOM   2174  OD2 ASP A 145      21.299  18.174 -36.674  1.00  0.72           O  
ATOM   2175  H   ASP A 145      17.912  17.592 -38.432  1.00  0.72           H  
ATOM   2176  HA  ASP A 145      17.526  18.791 -35.901  1.00  0.72           H  
ATOM   2177 1HB  ASP A 145      19.484  19.337 -38.145  1.00  0.72           H  
ATOM   2178 2HB  ASP A 145      19.525  20.252 -36.643  1.00  0.72           H  
ATOM   2179  N   ALA A 146      16.735  20.746 -38.438  1.00  0.73           N  
ATOM   2180  CA  ALA A 146      16.035  21.998 -38.693  1.00  0.73           C  
ATOM   2181  C   ALA A 146      14.664  22.006 -38.021  1.00  0.73           C  
ATOM   2182  O   ALA A 146      14.271  22.998 -37.393  1.00  0.73           O  
ATOM   2183  CB  ALA A 146      15.867  22.198 -40.188  1.00  0.73           C  
ATOM   2184  H   ALA A 146      17.026  20.154 -39.218  1.00  0.73           H  
ATOM   2185  HA  ALA A 146      16.627  22.811 -38.276  1.00  0.73           H  
ATOM   2186 1HB  ALA A 146      15.360  23.142 -40.377  1.00  0.73           H  
ATOM   2187 2HB  ALA A 146      16.848  22.204 -40.663  1.00  0.73           H  
ATOM   2188 3HB  ALA A 146      15.272  21.377 -40.599  1.00  0.73           H  
ATOM   2189  N   LEU A 147      13.972  20.866 -38.101  1.00  0.74           N  
ATOM   2190  CA  LEU A 147      12.636  20.708 -37.540  1.00  0.74           C  
ATOM   2191  C   LEU A 147      12.636  20.777 -36.022  1.00  0.74           C  
ATOM   2192  O   LEU A 147      11.664  21.249 -35.426  1.00  0.74           O  
ATOM   2193  CB  LEU A 147      12.034  19.411 -38.050  1.00  0.74           C  
ATOM   2194  CG  LEU A 147      11.713  19.423 -39.547  1.00  0.74           C  
ATOM   2195  CD1 LEU A 147      11.291  18.047 -39.982  1.00  0.74           C  
ATOM   2196  CD2 LEU A 147      10.634  20.441 -39.815  1.00  0.74           C  
ATOM   2197  H   LEU A 147      14.375  20.081 -38.622  1.00  0.74           H  
ATOM   2198  HA  LEU A 147      12.021  21.528 -37.910  1.00  0.74           H  
ATOM   2199 1HB  LEU A 147      12.757  18.628 -37.889  1.00  0.74           H  
ATOM   2200 2HB  LEU A 147      11.128  19.185 -37.493  1.00  0.74           H  
ATOM   2201  HG  LEU A 147      12.603  19.697 -40.112  1.00  0.74           H  
ATOM   2202 1HD1 LEU A 147      11.078  18.056 -41.053  1.00  0.74           H  
ATOM   2203 2HD1 LEU A 147      12.109  17.363 -39.778  1.00  0.74           H  
ATOM   2204 3HD1 LEU A 147      10.405  17.742 -39.434  1.00  0.74           H  
ATOM   2205 1HD2 LEU A 147      10.415  20.456 -40.885  1.00  0.74           H  
ATOM   2206 2HD2 LEU A 147       9.736  20.176 -39.260  1.00  0.74           H  
ATOM   2207 3HD2 LEU A 147      10.976  21.433 -39.501  1.00  0.74           H  
ATOM   2208  N   ILE A 148      13.739  20.346 -35.399  1.00  0.75           N  
ATOM   2209  CA  ILE A 148      13.899  20.416 -33.946  1.00  0.75           C  
ATOM   2210  C   ILE A 148      13.938  21.871 -33.506  1.00  0.75           C  
ATOM   2211  O   ILE A 148      12.867  22.272 -33.075  1.00  0.75           O  
ATOM   2212  CB  ILE A 148      15.125  19.664 -33.435  1.00  0.75           C  
ATOM   2213  CG1 ILE A 148      14.968  18.239 -33.708  1.00  0.75           C  
ATOM   2214  CG2 ILE A 148      15.253  19.912 -31.912  1.00  0.75           C  
ATOM   2215  CD1 ILE A 148      13.789  17.724 -33.060  1.00  0.75           C  
ATOM   2216  H   ILE A 148      14.485  19.929 -35.963  1.00  0.75           H  
ATOM   2217  HA  ILE A 148      13.027  19.958 -33.486  1.00  0.75           H  
ATOM   2218  HB  ILE A 148      16.020  20.012 -33.951  1.00  0.75           H  
ATOM   2219 1HG1 ILE A 148      14.879  18.076 -34.762  1.00  0.75           H  
ATOM   2220 2HG1 ILE A 148      15.839  17.705 -33.346  1.00  0.75           H  
ATOM   2221 1HG2 ILE A 148      16.102  19.383 -31.515  1.00  0.75           H  
ATOM   2222 2HG2 ILE A 148      15.372  20.979 -31.734  1.00  0.75           H  
ATOM   2223 3HG2 ILE A 148      14.353  19.562 -31.407  1.00  0.75           H  
ATOM   2224 1HD1 ILE A 148      13.677  16.669 -33.258  1.00  0.75           H  
ATOM   2225 2HD1 ILE A 148      13.903  17.895 -32.012  1.00  0.75           H  
ATOM   2226 3HD1 ILE A 148      12.920  18.251 -33.411  1.00  0.75           H  
ATOM   2227  N   LYS A 149      14.621  22.609 -34.383  1.00  0.77           N  
ATOM   2228  CA  LYS A 149      15.095  23.919 -33.980  1.00  0.77           C  
ATOM   2229  C   LYS A 149      14.064  24.968 -34.411  1.00  0.77           C  
ATOM   2230  O   LYS A 149      14.575  26.025 -34.779  1.00  0.77           O  
ATOM   2231  CB  LYS A 149      16.434  24.258 -34.629  1.00  0.77           C  
ATOM   2232  CG  LYS A 149      17.581  23.426 -34.175  1.00  0.77           C  
ATOM   2233  CD  LYS A 149      18.836  23.682 -34.993  1.00  0.77           C  
ATOM   2234  CE  LYS A 149      19.422  25.055 -34.689  1.00  0.77           C  
ATOM   2235  NZ  LYS A 149      20.690  25.306 -35.437  1.00  0.77           N  
ATOM   2236  H   LYS A 149      14.163  22.713 -35.284  1.00  0.77           H  
ATOM   2237  HA  LYS A 149      15.196  23.946 -32.895  1.00  0.77           H  
ATOM   2238 1HB  LYS A 149      16.344  24.123 -35.711  1.00  0.77           H  
ATOM   2239 2HB  LYS A 149      16.675  25.302 -34.445  1.00  0.77           H  
ATOM   2240 1HG  LYS A 149      17.796  23.681 -33.146  1.00  0.77           H  
ATOM   2241 2HG  LYS A 149      17.296  22.393 -34.222  1.00  0.77           H  
ATOM   2242 1HD  LYS A 149      19.576  22.915 -34.763  1.00  0.77           H  
ATOM   2243 2HD  LYS A 149      18.588  23.613 -36.053  1.00  0.77           H  
ATOM   2244 1HE  LYS A 149      18.695  25.819 -34.960  1.00  0.77           H  
ATOM   2245 2HE  LYS A 149      19.625  25.123 -33.618  1.00  0.77           H  
ATOM   2246 1HZ  LYS A 149      21.040  26.225 -35.203  1.00  0.77           H  
ATOM   2247 2HZ  LYS A 149      21.378  24.612 -35.185  1.00  0.77           H  
ATOM   2248 3HZ  LYS A 149      20.513  25.258 -36.430  1.00  0.77           H  
ATOM   2249  N   GLU A 150      13.105  24.424 -35.182  1.00  0.80           N  
ATOM   2250  CA  GLU A 150      11.806  25.098 -35.217  1.00  0.80           C  
ATOM   2251  C   GLU A 150      10.889  24.780 -34.022  1.00  0.80           C  
ATOM   2252  O   GLU A 150      10.369  25.705 -33.389  1.00  0.80           O  
ATOM   2253  CB  GLU A 150      11.074  24.749 -36.522  1.00  0.80           C  
ATOM   2254  CG  GLU A 150      11.709  25.318 -37.801  1.00  0.80           C  
ATOM   2255  CD  GLU A 150      10.969  24.928 -39.080  1.00  0.80           C  
ATOM   2256  OE1 GLU A 150      10.007  24.198 -39.001  1.00  0.80           O  
ATOM   2257  OE2 GLU A 150      11.375  25.372 -40.132  1.00  0.80           O  
ATOM   2258  H   GLU A 150      13.418  24.191 -36.123  1.00  0.80           H  
ATOM   2259  HA  GLU A 150      11.991  26.172 -35.210  1.00  0.80           H  
ATOM   2260 1HB  GLU A 150      11.037  23.664 -36.630  1.00  0.80           H  
ATOM   2261 2HB  GLU A 150      10.047  25.106 -36.468  1.00  0.80           H  
ATOM   2262 1HG  GLU A 150      11.728  26.405 -37.726  1.00  0.80           H  
ATOM   2263 2HG  GLU A 150      12.738  24.974 -37.864  1.00  0.80           H  
ATOM   2264  N   PHE A 151      10.704  23.497 -33.696  1.00  0.84           N  
ATOM   2265  CA  PHE A 151       9.816  23.076 -32.607  1.00  0.84           C  
ATOM   2266  C   PHE A 151      10.243  23.723 -31.297  1.00  0.84           C  
ATOM   2267  O   PHE A 151       9.435  24.284 -30.553  1.00  0.84           O  
ATOM   2268  CB  PHE A 151       9.868  21.556 -32.394  1.00  0.84           C  
ATOM   2269  CG  PHE A 151       8.919  21.043 -31.310  1.00  0.84           C  
ATOM   2270  CD1 PHE A 151       7.673  20.543 -31.647  1.00  0.84           C  
ATOM   2271  CD2 PHE A 151       9.252  21.115 -29.958  1.00  0.84           C  
ATOM   2272  CE1 PHE A 151       6.802  20.098 -30.675  1.00  0.84           C  
ATOM   2273  CE2 PHE A 151       8.364  20.680 -28.983  1.00  0.84           C  
ATOM   2274  CZ  PHE A 151       7.144  20.166 -29.352  1.00  0.84           C  
ATOM   2275  H   PHE A 151      11.193  22.767 -34.228  1.00  0.84           H  
ATOM   2276  HA  PHE A 151       8.797  23.386 -32.844  1.00  0.84           H  
ATOM   2277 1HB  PHE A 151       9.633  21.051 -33.331  1.00  0.84           H  
ATOM   2278 2HB  PHE A 151      10.872  21.259 -32.119  1.00  0.84           H  
ATOM   2279  HD1 PHE A 151       7.389  20.492 -32.698  1.00  0.84           H  
ATOM   2280  HD2 PHE A 151      10.221  21.520 -29.673  1.00  0.84           H  
ATOM   2281  HE1 PHE A 151       5.827  19.693 -30.957  1.00  0.84           H  
ATOM   2282  HE2 PHE A 151       8.635  20.737 -27.928  1.00  0.84           H  
ATOM   2283  HZ  PHE A 151       6.439  19.813 -28.604  1.00  0.84           H  
ATOM   2284  N   ALA A 152      11.543  23.615 -31.015  1.00  0.89           N  
ATOM   2285  CA  ALA A 152      12.136  24.092 -29.778  1.00  0.89           C  
ATOM   2286  C   ALA A 152      11.910  25.581 -29.590  1.00  0.89           C  
ATOM   2287  O   ALA A 152      11.701  26.042 -28.471  1.00  0.89           O  
ATOM   2288  CB  ALA A 152      13.627  23.779 -29.765  1.00  0.89           C  
ATOM   2289  H   ALA A 152      12.131  23.165 -31.710  1.00  0.89           H  
ATOM   2290  HA  ALA A 152      11.654  23.572 -28.950  1.00  0.89           H  
ATOM   2291 1HB  ALA A 152      14.070  24.112 -28.824  1.00  0.89           H  
ATOM   2292 2HB  ALA A 152      13.778  22.703 -29.873  1.00  0.89           H  
ATOM   2293 3HB  ALA A 152      14.113  24.296 -30.591  1.00  0.89           H  
ATOM   2294  N   GLU A 153      11.945  26.339 -30.682  1.00  0.97           N  
ATOM   2295  CA  GLU A 153      11.734  27.770 -30.585  1.00  0.97           C  
ATOM   2296  C   GLU A 153      10.248  28.051 -30.383  1.00  0.97           C  
ATOM   2297  O   GLU A 153       9.857  28.835 -29.518  1.00  0.97           O  
ATOM   2298  CB  GLU A 153      12.236  28.465 -31.857  1.00  0.97           C  
ATOM   2299  CG  GLU A 153      12.143  30.000 -31.845  1.00  0.97           C  
ATOM   2300  CD  GLU A 153      13.078  30.666 -30.854  1.00  0.97           C  
ATOM   2301  OE1 GLU A 153      14.053  30.059 -30.479  1.00  0.97           O  
ATOM   2302  OE2 GLU A 153      12.815  31.788 -30.483  1.00  0.97           O  
ATOM   2303  H   GLU A 153      12.097  25.912 -31.585  1.00  0.97           H  
ATOM   2304  HA  GLU A 153      12.282  28.152 -29.723  1.00  0.97           H  
ATOM   2305 1HB  GLU A 153      13.278  28.194 -32.029  1.00  0.97           H  
ATOM   2306 2HB  GLU A 153      11.664  28.102 -32.715  1.00  0.97           H  
ATOM   2307 1HG  GLU A 153      12.372  30.370 -32.844  1.00  0.97           H  
ATOM   2308 2HG  GLU A 153      11.117  30.282 -31.612  1.00  0.97           H  
ATOM   2309  N   ALA A 154       9.412  27.353 -31.150  1.00  1.08           N  
ATOM   2310  CA  ALA A 154       7.967  27.540 -31.118  1.00  1.08           C  
ATOM   2311  C   ALA A 154       7.365  27.265 -29.748  1.00  1.08           C  
ATOM   2312  O   ALA A 154       6.410  27.926 -29.340  1.00  1.08           O  
ATOM   2313  CB  ALA A 154       7.322  26.623 -32.133  1.00  1.08           C  
ATOM   2314  H   ALA A 154       9.794  26.691 -31.824  1.00  1.08           H  
ATOM   2315  HA  ALA A 154       7.758  28.576 -31.379  1.00  1.08           H  
ATOM   2316 1HB  ALA A 154       6.246  26.780 -32.136  1.00  1.08           H  
ATOM   2317 2HB  ALA A 154       7.730  26.836 -33.121  1.00  1.08           H  
ATOM   2318 3HB  ALA A 154       7.546  25.598 -31.867  1.00  1.08           H  
ATOM   2319  N   ARG A 155       7.923  26.293 -29.036  1.00  1.23           N  
ATOM   2320  CA  ARG A 155       7.411  25.911 -27.728  1.00  1.23           C  
ATOM   2321  C   ARG A 155       8.138  26.609 -26.580  1.00  1.23           C  
ATOM   2322  O   ARG A 155       7.912  26.289 -25.411  1.00  1.23           O  
ATOM   2323  CB  ARG A 155       7.500  24.399 -27.554  1.00  1.23           C  
ATOM   2324  CG  ARG A 155       6.283  23.619 -28.103  1.00  1.23           C  
ATOM   2325  CD  ARG A 155       6.199  23.698 -29.601  1.00  1.23           C  
ATOM   2326  NE  ARG A 155       5.094  22.918 -30.151  1.00  1.23           N  
ATOM   2327  CZ  ARG A 155       4.758  22.893 -31.460  1.00  1.23           C  
ATOM   2328  NH1 ARG A 155       5.429  23.610 -32.325  1.00  1.23           N  
ATOM   2329  NH2 ARG A 155       3.753  22.147 -31.884  1.00  1.23           N  
ATOM   2330  H   ARG A 155       8.696  25.763 -29.441  1.00  1.23           H  
ATOM   2331  HA  ARG A 155       6.360  26.194 -27.683  1.00  1.23           H  
ATOM   2332 1HB  ARG A 155       8.388  24.029 -28.075  1.00  1.23           H  
ATOM   2333 2HB  ARG A 155       7.614  24.154 -26.500  1.00  1.23           H  
ATOM   2334 1HG  ARG A 155       6.353  22.575 -27.810  1.00  1.23           H  
ATOM   2335 2HG  ARG A 155       5.369  24.047 -27.693  1.00  1.23           H  
ATOM   2336 1HD  ARG A 155       6.050  24.728 -29.890  1.00  1.23           H  
ATOM   2337 2HD  ARG A 155       7.123  23.335 -30.039  1.00  1.23           H  
ATOM   2338  HE  ARG A 155       4.558  22.345 -29.516  1.00  1.23           H  
ATOM   2339 1HH1 ARG A 155       6.190  24.190 -32.011  1.00  1.23           H  
ATOM   2340 2HH1 ARG A 155       5.177  23.590 -33.301  1.00  1.23           H  
ATOM   2341 1HH2 ARG A 155       3.221  21.582 -31.237  1.00  1.23           H  
ATOM   2342 2HH2 ARG A 155       3.513  22.140 -32.865  1.00  1.23           H  
ATOM   2343  N   ALA A 156       9.026  27.548 -26.896  1.00  1.43           N  
ATOM   2344  CA  ALA A 156       9.759  28.245 -25.859  1.00  1.43           C  
ATOM   2345  C   ALA A 156       8.781  29.142 -25.071  1.00  1.43           C  
ATOM   2346  O   ALA A 156       7.805  29.626 -25.643  1.00  1.43           O  
ATOM   2347  CB  ALA A 156      10.888  29.064 -26.466  1.00  1.43           C  
ATOM   2348  H   ALA A 156       9.190  27.813 -27.868  1.00  1.43           H  
ATOM   2349  HA  ALA A 156      10.199  27.497 -25.217  1.00  1.43           H  
ATOM   2350 1HB  ALA A 156      11.450  29.565 -25.680  1.00  1.43           H  
ATOM   2351 2HB  ALA A 156      11.557  28.409 -27.027  1.00  1.43           H  
ATOM   2352 3HB  ALA A 156      10.471  29.809 -27.143  1.00  1.43           H  
ATOM   2353  N   PRO A 157       8.994  29.380 -23.764  1.00  1.67           N  
ATOM   2354  CA  PRO A 157       8.232  30.303 -22.944  1.00  1.67           C  
ATOM   2355  C   PRO A 157       8.305  31.711 -23.512  1.00  1.67           C  
ATOM   2356  O   PRO A 157       9.330  32.097 -24.081  1.00  1.67           O  
ATOM   2357  CB  PRO A 157       8.948  30.228 -21.591  1.00  1.67           C  
ATOM   2358  CG  PRO A 157       9.606  28.882 -21.584  1.00  1.67           C  
ATOM   2359  CD  PRO A 157      10.007  28.642 -23.020  1.00  1.67           C  
ATOM   2360  HA  PRO A 157       7.190  29.961 -22.874  1.00  1.67           H  
ATOM   2361 1HB  PRO A 157       9.662  31.062 -21.503  1.00  1.67           H  
ATOM   2362 2HB  PRO A 157       8.217  30.351 -20.779  1.00  1.67           H  
ATOM   2363 1HG  PRO A 157      10.468  28.883 -20.896  1.00  1.67           H  
ATOM   2364 2HG  PRO A 157       8.906  28.117 -21.213  1.00  1.67           H  
ATOM   2365 1HD  PRO A 157      10.998  29.054 -23.236  1.00  1.67           H  
ATOM   2366 2HD  PRO A 157       9.930  27.560 -23.172  1.00  1.67           H  
ATOM   2367  N   GLU A 158       7.227  32.464 -23.335  1.00  1.93           N  
ATOM   2368  CA  GLU A 158       7.164  33.848 -23.776  1.00  1.93           C  
ATOM   2369  C   GLU A 158       7.566  34.760 -22.627  1.00  1.93           C  
ATOM   2370  O   GLU A 158       7.340  34.414 -21.466  1.00  1.93           O  
ATOM   2371  OXT GLU A 158       8.377  35.657 -22.842  1.00  1.93           O  
ATOM   2372  CB  GLU A 158       5.751  34.190 -24.271  1.00  1.93           C  
ATOM   2373  CG  GLU A 158       5.586  35.608 -24.821  1.00  1.93           C  
ATOM   2374  CD  GLU A 158       4.180  35.900 -25.323  1.00  1.93           C  
ATOM   2375  OE1 GLU A 158       3.367  35.005 -25.324  1.00  1.93           O  
ATOM   2376  OE2 GLU A 158       3.929  37.020 -25.706  1.00  1.93           O  
ATOM   2377  H   GLU A 158       6.423  32.065 -22.874  1.00  1.93           H  
ATOM   2378  HA  GLU A 158       7.870  33.992 -24.595  1.00  1.93           H  
ATOM   2379 1HB  GLU A 158       5.465  33.491 -25.057  1.00  1.93           H  
ATOM   2380 2HB  GLU A 158       5.041  34.067 -23.452  1.00  1.93           H  
ATOM   2381 1HG  GLU A 158       5.830  36.321 -24.033  1.00  1.93           H  
ATOM   2382 2HG  GLU A 158       6.295  35.754 -25.635  1.00  1.93           H  
ENDMDL

