REMARK ID 693554 DOMAINID 684535 MODEL 1 5xpe-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.757  -0.629   0.131  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.150  -0.534   0.537  1.00  1.13           C  
ATOM      3  C   MET A   1       2.613   0.922   0.606  1.00  1.13           C  
ATOM      4  O   MET A   1       1.843   1.849   0.332  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.019  -1.378  -0.401  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.042  -0.946  -1.777  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.100  -1.949  -2.845  1.00  1.13           S  
ATOM      8  CE  MET A   1       5.670  -1.334  -2.355  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.342  -1.436   0.573  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.270   0.206   0.419  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.704  -0.729  -0.872  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.244  -0.945   1.542  1.00  1.13           H  
ATOM     13 1HB  MET A   1       4.041  -1.375  -0.054  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.674  -2.413  -0.380  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.035  -0.944  -2.172  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.425   0.059  -1.769  1.00  1.13           H  
ATOM     17 1HE  MET A   1       6.445  -1.818  -2.942  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.704  -0.274  -2.525  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.825  -1.532  -1.291  1.00  1.13           H  
ATOM     20  N   ASP A   2       3.869   1.114   0.992  1.00  1.03           N  
ATOM     21  CA  ASP A   2       4.465   2.442   1.169  1.00  1.03           C  
ATOM     22  C   ASP A   2       5.979   2.397   0.978  1.00  1.03           C  
ATOM     23  O   ASP A   2       6.515   1.355   0.611  1.00  1.03           O  
ATOM     24  CB  ASP A   2       4.105   2.974   2.565  1.00  1.03           C  
ATOM     25  CG  ASP A   2       4.643   2.115   3.727  1.00  1.03           C  
ATOM     26  OD1 ASP A   2       5.760   1.596   3.634  1.00  1.03           O  
ATOM     27  OD2 ASP A   2       3.921   1.966   4.687  1.00  1.03           O  
ATOM     28  H   ASP A   2       4.433   0.301   1.195  1.00  1.03           H  
ATOM     29  HA  ASP A   2       4.047   3.115   0.420  1.00  1.03           H  
ATOM     30 1HB  ASP A   2       4.475   3.990   2.678  1.00  1.03           H  
ATOM     31 2HB  ASP A   2       3.017   3.026   2.653  1.00  1.03           H  
ATOM     32  N   ALA A   3       6.669   3.508   1.266  1.00  0.94           N  
ATOM     33  CA  ALA A   3       8.126   3.621   1.101  1.00  0.94           C  
ATOM     34  C   ALA A   3       8.925   2.594   1.906  1.00  0.94           C  
ATOM     35  O   ALA A   3      10.016   2.195   1.492  1.00  0.94           O  
ATOM     36  CB  ALA A   3       8.606   5.005   1.521  1.00  0.94           C  
ATOM     37  H   ALA A   3       6.164   4.323   1.582  1.00  0.94           H  
ATOM     38  HA  ALA A   3       8.346   3.475   0.045  1.00  0.94           H  
ATOM     39 1HB  ALA A   3       9.681   5.080   1.352  1.00  0.94           H  
ATOM     40 2HB  ALA A   3       8.100   5.769   0.943  1.00  0.94           H  
ATOM     41 3HB  ALA A   3       8.395   5.151   2.579  1.00  0.94           H  
ATOM     42  N   GLU A   4       8.431   2.189   3.077  1.00  0.86           N  
ATOM     43  CA  GLU A   4       9.213   1.268   3.885  1.00  0.86           C  
ATOM     44  C   GLU A   4       9.071  -0.120   3.305  1.00  0.86           C  
ATOM     45  O   GLU A   4      10.053  -0.847   3.125  1.00  0.86           O  
ATOM     46  CB  GLU A   4       8.767   1.293   5.351  1.00  0.86           C  
ATOM     47  CG  GLU A   4       9.100   2.578   6.091  1.00  0.86           C  
ATOM     48  CD  GLU A   4       8.638   2.597   7.532  1.00  0.86           C  
ATOM     49  OE1 GLU A   4       8.028   1.651   7.964  1.00  0.86           O  
ATOM     50  OE2 GLU A   4       8.904   3.567   8.199  1.00  0.86           O  
ATOM     51  H   GLU A   4       7.483   2.440   3.370  1.00  0.86           H  
ATOM     52  HA  GLU A   4      10.257   1.567   3.833  1.00  0.86           H  
ATOM     53 1HB  GLU A   4       7.682   1.182   5.385  1.00  0.86           H  
ATOM     54 2HB  GLU A   4       9.182   0.450   5.885  1.00  0.86           H  
ATOM     55 1HG  GLU A   4      10.169   2.687   6.090  1.00  0.86           H  
ATOM     56 2HG  GLU A   4       8.670   3.422   5.552  1.00  0.86           H  
ATOM     57  N   GLU A   5       7.830  -0.478   2.982  1.00  0.80           N  
ATOM     58  CA  GLU A   5       7.574  -1.781   2.388  1.00  0.80           C  
ATOM     59  C   GLU A   5       8.286  -1.875   1.043  1.00  0.80           C  
ATOM     60  O   GLU A   5       8.882  -2.899   0.717  1.00  0.80           O  
ATOM     61  CB  GLU A   5       6.079  -2.043   2.257  1.00  0.80           C  
ATOM     62  CG  GLU A   5       5.739  -3.446   1.715  1.00  0.80           C  
ATOM     63  CD  GLU A   5       4.257  -3.768   1.728  1.00  0.80           C  
ATOM     64  OE1 GLU A   5       3.493  -2.937   2.164  1.00  0.80           O  
ATOM     65  OE2 GLU A   5       3.892  -4.843   1.318  1.00  0.80           O  
ATOM     66  H   GLU A   5       7.062   0.186   3.163  1.00  0.80           H  
ATOM     67  HA  GLU A   5       7.991  -2.545   3.034  1.00  0.80           H  
ATOM     68 1HB  GLU A   5       5.599  -1.919   3.227  1.00  0.80           H  
ATOM     69 2HB  GLU A   5       5.653  -1.303   1.589  1.00  0.80           H  
ATOM     70 1HG  GLU A   5       6.095  -3.500   0.690  1.00  0.80           H  
ATOM     71 2HG  GLU A   5       6.279  -4.191   2.297  1.00  0.80           H  
ATOM     72  N   LEU A   6       8.264  -0.784   0.286  1.00  0.77           N  
ATOM     73  CA  LEU A   6       8.886  -0.706  -1.019  1.00  0.77           C  
ATOM     74  C   LEU A   6      10.362  -0.983  -0.957  1.00  0.77           C  
ATOM     75  O   LEU A   6      10.878  -1.828  -1.695  1.00  0.77           O  
ATOM     76  CB  LEU A   6       8.641   0.686  -1.589  1.00  0.77           C  
ATOM     77  CG  LEU A   6       9.303   0.993  -2.841  1.00  0.77           C  
ATOM     78  CD1 LEU A   6       8.889   0.040  -3.833  1.00  0.77           C  
ATOM     79  CD2 LEU A   6       8.908   2.401  -3.256  1.00  0.77           C  
ATOM     80  H   LEU A   6       7.756   0.032   0.614  1.00  0.77           H  
ATOM     81  HA  LEU A   6       8.434  -1.451  -1.665  1.00  0.77           H  
ATOM     82 1HB  LEU A   6       7.579   0.845  -1.714  1.00  0.77           H  
ATOM     83 2HB  LEU A   6       9.003   1.401  -0.867  1.00  0.77           H  
ATOM     84  HG  LEU A   6      10.386   0.929  -2.724  1.00  0.77           H  
ATOM     85 1HD1 LEU A   6       9.398   0.302  -4.732  1.00  0.77           H  
ATOM     86 2HD1 LEU A   6       9.172  -0.968  -3.526  1.00  0.77           H  
ATOM     87 3HD1 LEU A   6       7.817   0.094  -3.970  1.00  0.77           H  
ATOM     88 1HD2 LEU A   6       9.381   2.651  -4.205  1.00  0.77           H  
ATOM     89 2HD2 LEU A   6       7.853   2.467  -3.361  1.00  0.77           H  
ATOM     90 3HD2 LEU A   6       9.232   3.101  -2.488  1.00  0.77           H  
ATOM     91  N   LEU A   7      11.058  -0.297  -0.069  1.00  0.75           N  
ATOM     92  CA  LEU A   7      12.468  -0.556   0.055  1.00  0.75           C  
ATOM     93  C   LEU A   7      12.728  -1.966   0.554  1.00  0.75           C  
ATOM     94  O   LEU A   7      13.662  -2.612   0.088  1.00  0.75           O  
ATOM     95  CB  LEU A   7      13.082   0.483   0.951  1.00  0.75           C  
ATOM     96  CG  LEU A   7      13.141   1.855   0.338  1.00  0.75           C  
ATOM     97  CD1 LEU A   7      13.557   2.826   1.388  1.00  0.75           C  
ATOM     98  CD2 LEU A   7      14.123   1.816  -0.835  1.00  0.75           C  
ATOM     99  H   LEU A   7      10.616   0.416   0.517  1.00  0.75           H  
ATOM    100  HA  LEU A   7      12.917  -0.456  -0.931  1.00  0.75           H  
ATOM    101 1HB  LEU A   7      12.470   0.560   1.828  1.00  0.75           H  
ATOM    102 2HB  LEU A   7      14.087   0.171   1.223  1.00  0.75           H  
ATOM    103  HG  LEU A   7      12.154   2.154  -0.025  1.00  0.75           H  
ATOM    104 1HD1 LEU A   7      13.607   3.829   0.964  1.00  0.75           H  
ATOM    105 2HD1 LEU A   7      12.821   2.803   2.185  1.00  0.75           H  
ATOM    106 3HD1 LEU A   7      14.517   2.541   1.773  1.00  0.75           H  
ATOM    107 1HD2 LEU A   7      14.188   2.797  -1.283  1.00  0.75           H  
ATOM    108 2HD2 LEU A   7      15.098   1.513  -0.484  1.00  0.75           H  
ATOM    109 3HD2 LEU A   7      13.773   1.100  -1.577  1.00  0.75           H  
ATOM    110  N   ARG A   8      11.895  -2.475   1.466  1.00  0.75           N  
ATOM    111  CA  ARG A   8      12.083  -3.840   1.936  1.00  0.75           C  
ATOM    112  C   ARG A   8      11.979  -4.817   0.760  1.00  0.75           C  
ATOM    113  O   ARG A   8      12.813  -5.709   0.614  1.00  0.75           O  
ATOM    114  CB  ARG A   8      11.092  -4.186   3.034  1.00  0.75           C  
ATOM    115  CG  ARG A   8      11.340  -5.522   3.723  1.00  0.75           C  
ATOM    116  CD  ARG A   8      10.387  -5.755   4.857  1.00  0.75           C  
ATOM    117  NE  ARG A   8      10.507  -4.733   5.902  1.00  0.75           N  
ATOM    118  CZ  ARG A   8       9.592  -3.771   6.154  1.00  0.75           C  
ATOM    119  NH1 ARG A   8       8.484  -3.708   5.455  1.00  0.75           N  
ATOM    120  NH2 ARG A   8       9.806  -2.898   7.114  1.00  0.75           N  
ATOM    121  H   ARG A   8      11.135  -1.914   1.855  1.00  0.75           H  
ATOM    122  HA  ARG A   8      13.077  -3.937   2.353  1.00  0.75           H  
ATOM    123 1HB  ARG A   8      11.092  -3.400   3.787  1.00  0.75           H  
ATOM    124 2HB  ARG A   8      10.091  -4.223   2.610  1.00  0.75           H  
ATOM    125 1HG  ARG A   8      11.211  -6.323   2.996  1.00  0.75           H  
ATOM    126 2HG  ARG A   8      12.362  -5.549   4.112  1.00  0.75           H  
ATOM    127 1HD  ARG A   8       9.366  -5.737   4.477  1.00  0.75           H  
ATOM    128 2HD  ARG A   8      10.592  -6.726   5.307  1.00  0.75           H  
ATOM    129  HE  ARG A   8      11.341  -4.739   6.478  1.00  0.75           H  
ATOM    130 1HH1 ARG A   8       8.312  -4.380   4.721  1.00  0.75           H  
ATOM    131 2HH1 ARG A   8       7.805  -2.987   5.652  1.00  0.75           H  
ATOM    132 1HH2 ARG A   8      10.663  -2.948   7.686  1.00  0.75           H  
ATOM    133 2HH2 ARG A   8       9.125  -2.186   7.320  1.00  0.75           H  
ATOM    134  N   ILE A   9      11.004  -4.607  -0.128  1.00  0.75           N  
ATOM    135  CA  ILE A   9      10.837  -5.452  -1.311  1.00  0.75           C  
ATOM    136  C   ILE A   9      12.038  -5.384  -2.249  1.00  0.75           C  
ATOM    137  O   ILE A   9      12.517  -6.411  -2.735  1.00  0.75           O  
ATOM    138  CB  ILE A   9       9.571  -5.041  -2.102  1.00  0.75           C  
ATOM    139  CG1 ILE A   9       8.304  -5.391  -1.305  1.00  0.75           C  
ATOM    140  CG2 ILE A   9       9.551  -5.674  -3.499  1.00  0.75           C  
ATOM    141  CD1 ILE A   9       7.058  -4.741  -1.865  1.00  0.75           C  
ATOM    142  H   ILE A   9      10.336  -3.853   0.039  1.00  0.75           H  
ATOM    143  HA  ILE A   9      10.720  -6.481  -0.980  1.00  0.75           H  
ATOM    144  HB  ILE A   9       9.574  -3.958  -2.217  1.00  0.75           H  
ATOM    145 1HG1 ILE A   9       8.165  -6.470  -1.322  1.00  0.75           H  
ATOM    146 2HG1 ILE A   9       8.429  -5.078  -0.274  1.00  0.75           H  
ATOM    147 1HG2 ILE A   9       8.664  -5.342  -4.033  1.00  0.75           H  
ATOM    148 2HG2 ILE A   9      10.438  -5.370  -4.052  1.00  0.75           H  
ATOM    149 3HG2 ILE A   9       9.535  -6.759  -3.408  1.00  0.75           H  
ATOM    150 1HD1 ILE A   9       6.192  -5.024  -1.264  1.00  0.75           H  
ATOM    151 2HD1 ILE A   9       7.191  -3.674  -1.827  1.00  0.75           H  
ATOM    152 3HD1 ILE A   9       6.904  -5.059  -2.893  1.00  0.75           H  
ATOM    153  N   LEU A  10      12.519  -4.174  -2.513  1.00  0.74           N  
ATOM    154  CA  LEU A  10      13.636  -3.981  -3.426  1.00  0.74           C  
ATOM    155  C   LEU A  10      15.007  -4.407  -2.878  1.00  0.74           C  
ATOM    156  O   LEU A  10      15.832  -4.938  -3.628  1.00  0.74           O  
ATOM    157  CB  LEU A  10      13.678  -2.504  -3.821  1.00  0.74           C  
ATOM    158  CG  LEU A  10      12.476  -2.034  -4.678  1.00  0.74           C  
ATOM    159  CD1 LEU A  10      12.543  -0.566  -4.840  1.00  0.74           C  
ATOM    160  CD2 LEU A  10      12.502  -2.719  -6.035  1.00  0.74           C  
ATOM    161  H   LEU A  10      12.075  -3.361  -2.084  1.00  0.74           H  
ATOM    162  HA  LEU A  10      13.436  -4.570  -4.318  1.00  0.74           H  
ATOM    163 1HB  LEU A  10      13.692  -1.905  -2.907  1.00  0.74           H  
ATOM    164 2HB  LEU A  10      14.597  -2.310  -4.374  1.00  0.74           H  
ATOM    165  HG  LEU A  10      11.543  -2.282  -4.163  1.00  0.74           H  
ATOM    166 1HD1 LEU A  10      11.696  -0.224  -5.431  1.00  0.74           H  
ATOM    167 2HD1 LEU A  10      12.511  -0.100  -3.852  1.00  0.74           H  
ATOM    168 3HD1 LEU A  10      13.470  -0.299  -5.345  1.00  0.74           H  
ATOM    169 1HD2 LEU A  10      11.658  -2.385  -6.625  1.00  0.74           H  
ATOM    170 2HD2 LEU A  10      13.423  -2.462  -6.549  1.00  0.74           H  
ATOM    171 3HD2 LEU A  10      12.446  -3.800  -5.899  1.00  0.74           H  
ATOM    172  N   GLU A  11      15.251  -4.185  -1.588  1.00  0.74           N  
ATOM    173  CA  GLU A  11      16.549  -4.487  -0.992  1.00  0.74           C  
ATOM    174  C   GLU A  11      16.610  -5.808  -0.219  1.00  0.74           C  
ATOM    175  O   GLU A  11      17.637  -6.497  -0.272  1.00  0.74           O  
ATOM    176  CB  GLU A  11      16.977  -3.327  -0.085  1.00  0.74           C  
ATOM    177  CG  GLU A  11      17.173  -2.024  -0.832  1.00  0.74           C  
ATOM    178  CD  GLU A  11      18.300  -2.121  -1.814  1.00  0.74           C  
ATOM    179  OE1 GLU A  11      19.395  -2.443  -1.414  1.00  0.74           O  
ATOM    180  OE2 GLU A  11      18.056  -1.910  -2.992  1.00  0.74           O  
ATOM    181  H   GLU A  11      14.538  -3.753  -1.010  1.00  0.74           H  
ATOM    182  HA  GLU A  11      17.274  -4.556  -1.799  1.00  0.74           H  
ATOM    183 1HB  GLU A  11      16.215  -3.162   0.648  1.00  0.74           H  
ATOM    184 2HB  GLU A  11      17.896  -3.581   0.441  1.00  0.74           H  
ATOM    185 1HG  GLU A  11      16.251  -1.778  -1.364  1.00  0.74           H  
ATOM    186 2HG  GLU A  11      17.371  -1.227  -0.118  1.00  0.74           H  
ATOM    187  N   GLY A  12      15.543  -6.141   0.513  1.00  0.72           N  
ATOM    188  CA  GLY A  12      15.481  -7.325   1.356  1.00  0.72           C  
ATOM    189  C   GLY A  12      15.986  -7.007   2.754  1.00  0.72           C  
ATOM    190  O   GLY A  12      16.862  -6.160   2.911  1.00  0.72           O  
ATOM    191  H   GLY A  12      14.706  -5.570   0.488  1.00  0.72           H  
ATOM    192 1HA  GLY A  12      14.449  -7.675   1.406  1.00  0.72           H  
ATOM    193 2HA  GLY A  12      16.075  -8.125   0.917  1.00  0.72           H  
ATOM    194  N   LEU A  13      15.451  -7.698   3.760  1.00  0.69           N  
ATOM    195  CA  LEU A  13      15.907  -7.505   5.132  1.00  0.69           C  
ATOM    196  C   LEU A  13      16.889  -8.575   5.538  1.00  0.69           C  
ATOM    197  O   LEU A  13      16.558  -9.763   5.553  1.00  0.69           O  
ATOM    198  CB  LEU A  13      14.739  -7.537   6.133  1.00  0.69           C  
ATOM    199  CG  LEU A  13      15.165  -7.481   7.643  1.00  0.69           C  
ATOM    200  CD1 LEU A  13      15.809  -6.180   7.933  1.00  0.69           C  
ATOM    201  CD2 LEU A  13      13.965  -7.691   8.545  1.00  0.69           C  
ATOM    202  H   LEU A  13      14.729  -8.377   3.567  1.00  0.69           H  
ATOM    203  HA  LEU A  13      16.415  -6.544   5.204  1.00  0.69           H  
ATOM    204 1HB  LEU A  13      14.087  -6.688   5.938  1.00  0.69           H  
ATOM    205 2HB  LEU A  13      14.171  -8.453   5.979  1.00  0.69           H  
ATOM    206  HG  LEU A  13      15.900  -8.266   7.830  1.00  0.69           H  
ATOM    207 1HD1 LEU A  13      16.127  -6.154   8.960  1.00  0.69           H  
ATOM    208 2HD1 LEU A  13      16.661  -6.063   7.283  1.00  0.69           H  
ATOM    209 3HD1 LEU A  13      15.097  -5.390   7.763  1.00  0.69           H  
ATOM    210 1HD2 LEU A  13      14.288  -7.663   9.584  1.00  0.69           H  
ATOM    211 2HD2 LEU A  13      13.230  -6.903   8.373  1.00  0.69           H  
ATOM    212 3HD2 LEU A  13      13.515  -8.660   8.335  1.00  0.69           H  
ATOM    213  N   ARG A  14      18.090  -8.151   5.891  1.00  0.67           N  
ATOM    214  CA  ARG A  14      19.117  -9.072   6.324  1.00  0.67           C  
ATOM    215  C   ARG A  14      19.590  -8.649   7.700  1.00  0.67           C  
ATOM    216  O   ARG A  14      19.968  -7.504   7.933  1.00  0.67           O  
ATOM    217  CB  ARG A  14      20.239  -9.101   5.303  1.00  0.67           C  
ATOM    218  CG  ARG A  14      19.774  -9.673   3.947  1.00  0.67           C  
ATOM    219  CD  ARG A  14      20.802  -9.653   2.910  1.00  0.67           C  
ATOM    220  NE  ARG A  14      20.316 -10.224   1.681  1.00  0.67           N  
ATOM    221  CZ  ARG A  14      19.605  -9.518   0.778  1.00  0.67           C  
ATOM    222  NH1 ARG A  14      19.317  -8.263   1.030  1.00  0.67           N  
ATOM    223  NH2 ARG A  14      19.194 -10.083  -0.344  1.00  0.67           N  
ATOM    224  H   ARG A  14      18.302  -7.154   5.817  1.00  0.67           H  
ATOM    225  HA  ARG A  14      18.692 -10.073   6.397  1.00  0.67           H  
ATOM    226 1HB  ARG A  14      20.581  -8.090   5.137  1.00  0.67           H  
ATOM    227 2HB  ARG A  14      21.084  -9.686   5.672  1.00  0.67           H  
ATOM    228 1HG  ARG A  14      19.440 -10.703   4.083  1.00  0.67           H  
ATOM    229 2HG  ARG A  14      18.941  -9.073   3.576  1.00  0.67           H  
ATOM    230 1HD  ARG A  14      21.058  -8.636   2.705  1.00  0.67           H  
ATOM    231 2HD  ARG A  14      21.685 -10.205   3.231  1.00  0.67           H  
ATOM    232  HE  ARG A  14      20.529 -11.191   1.478  1.00  0.67           H  
ATOM    233 1HH1 ARG A  14      19.625  -7.835   1.890  1.00  0.67           H  
ATOM    234 2HH1 ARG A  14      18.767  -7.703   0.369  1.00  0.67           H  
ATOM    235 1HH2 ARG A  14      19.414 -11.049  -0.532  1.00  0.67           H  
ATOM    236 2HH2 ARG A  14      18.659  -9.547  -1.015  1.00  0.67           H  
ATOM    237  N   LEU A  15      19.612  -9.576   8.630  1.00  0.66           N  
ATOM    238  CA  LEU A  15      19.977  -9.211   9.990  1.00  0.66           C  
ATOM    239  C   LEU A  15      21.431  -9.507  10.314  1.00  0.66           C  
ATOM    240  O   LEU A  15      21.850  -9.490  11.467  1.00  0.66           O  
ATOM    241  CB  LEU A  15      19.009  -9.860  10.964  1.00  0.66           C  
ATOM    242  CG  LEU A  15      17.545  -9.391  10.774  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      16.649 -10.069  11.771  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      17.477  -7.894  10.931  1.00  0.66           C  
ATOM    245  H   LEU A  15      19.328 -10.524   8.416  1.00  0.66           H  
ATOM    246  HA  LEU A  15      19.833  -8.139  10.091  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      19.041 -10.938  10.824  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      19.315  -9.641  11.969  1.00  0.66           H  
ATOM    249  HG  LEU A  15      17.206  -9.663   9.774  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      15.622  -9.735  11.620  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      16.704 -11.147  11.639  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      16.974  -9.805  12.780  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      16.459  -7.572  10.785  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      17.804  -7.623  11.929  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      18.120  -7.412  10.195  1.00  0.66           H  
ATOM    256  N   LYS A  16      22.200  -9.768   9.278  1.00  0.67           N  
ATOM    257  CA  LYS A  16      23.610 -10.060   9.418  1.00  0.67           C  
ATOM    258  C   LYS A  16      24.384  -9.333   8.335  1.00  0.67           C  
ATOM    259  O   LYS A  16      23.902  -9.197   7.210  1.00  0.67           O  
ATOM    260  CB  LYS A  16      23.858 -11.562   9.369  1.00  0.67           C  
ATOM    261  CG  LYS A  16      25.315 -11.974   9.576  1.00  0.67           C  
ATOM    262  CD  LYS A  16      25.455 -13.486   9.674  1.00  0.67           C  
ATOM    263  CE  LYS A  16      26.902 -13.887   9.899  1.00  0.67           C  
ATOM    264  NZ  LYS A  16      27.061 -15.365   9.988  1.00  0.67           N  
ATOM    265  H   LYS A  16      21.787  -9.756   8.360  1.00  0.67           H  
ATOM    266  HA  LYS A  16      23.948  -9.685  10.376  1.00  0.67           H  
ATOM    267 1HB  LYS A  16      23.260 -12.053  10.137  1.00  0.67           H  
ATOM    268 2HB  LYS A  16      23.541 -11.950   8.404  1.00  0.67           H  
ATOM    269 1HG  LYS A  16      25.911 -11.630   8.727  1.00  0.67           H  
ATOM    270 2HG  LYS A  16      25.706 -11.509  10.484  1.00  0.67           H  
ATOM    271 1HD  LYS A  16      24.849 -13.853  10.505  1.00  0.67           H  
ATOM    272 2HD  LYS A  16      25.099 -13.943   8.752  1.00  0.67           H  
ATOM    273 1HE  LYS A  16      27.507 -13.514   9.072  1.00  0.67           H  
ATOM    274 2HE  LYS A  16      27.256 -13.436  10.828  1.00  0.67           H  
ATOM    275 1HZ  LYS A  16      28.034 -15.591  10.137  1.00  0.67           H  
ATOM    276 2HZ  LYS A  16      26.512 -15.718  10.758  1.00  0.67           H  
ATOM    277 3HZ  LYS A  16      26.745 -15.790   9.127  1.00  0.67           H  
ATOM    278  N   LEU A  17      25.582  -8.874   8.676  1.00  0.71           N  
ATOM    279  CA  LEU A  17      26.410  -8.160   7.717  1.00  0.71           C  
ATOM    280  C   LEU A  17      26.575  -8.952   6.429  1.00  0.71           C  
ATOM    281  O   LEU A  17      26.889 -10.146   6.457  1.00  0.71           O  
ATOM    282  CB  LEU A  17      27.808  -7.945   8.303  1.00  0.71           C  
ATOM    283  CG  LEU A  17      27.953  -6.971   9.438  1.00  0.71           C  
ATOM    284  CD1 LEU A  17      29.358  -7.031   9.996  1.00  0.71           C  
ATOM    285  CD2 LEU A  17      27.701  -5.639   8.942  1.00  0.71           C  
ATOM    286  H   LEU A  17      25.898  -8.994   9.640  1.00  0.71           H  
ATOM    287  HA  LEU A  17      25.940  -7.203   7.491  1.00  0.71           H  
ATOM    288 1HB  LEU A  17      28.175  -8.906   8.655  1.00  0.71           H  
ATOM    289 2HB  LEU A  17      28.457  -7.612   7.507  1.00  0.71           H  
ATOM    290  HG  LEU A  17      27.246  -7.214  10.223  1.00  0.71           H  
ATOM    291 1HD1 LEU A  17      29.455  -6.315  10.808  1.00  0.71           H  
ATOM    292 2HD1 LEU A  17      29.565  -8.034  10.369  1.00  0.71           H  
ATOM    293 3HD1 LEU A  17      30.071  -6.787   9.215  1.00  0.71           H  
ATOM    294 1HD2 LEU A  17      27.811  -4.944   9.766  1.00  0.71           H  
ATOM    295 2HD2 LEU A  17      28.417  -5.401   8.158  1.00  0.71           H  
ATOM    296 3HD2 LEU A  17      26.706  -5.591   8.542  1.00  0.71           H  
ATOM    297  N   PHE A  18      26.410  -8.265   5.299  1.00  0.78           N  
ATOM    298  CA  PHE A  18      26.525  -8.908   3.996  1.00  0.78           C  
ATOM    299  C   PHE A  18      27.098  -7.960   2.961  1.00  0.78           C  
ATOM    300  O   PHE A  18      27.116  -6.744   3.166  1.00  0.78           O  
ATOM    301  CB  PHE A  18      25.137  -9.359   3.524  1.00  0.78           C  
ATOM    302  CG  PHE A  18      24.167  -8.207   3.188  1.00  0.78           C  
ATOM    303  CD1 PHE A  18      24.042  -7.765   1.876  1.00  0.78           C  
ATOM    304  CD2 PHE A  18      23.397  -7.575   4.162  1.00  0.78           C  
ATOM    305  CE1 PHE A  18      23.178  -6.741   1.537  1.00  0.78           C  
ATOM    306  CE2 PHE A  18      22.524  -6.538   3.818  1.00  0.78           C  
ATOM    307  CZ  PHE A  18      22.416  -6.130   2.506  1.00  0.78           C  
ATOM    308  H   PHE A  18      26.129  -7.287   5.365  1.00  0.78           H  
ATOM    309  HA  PHE A  18      27.184  -9.773   4.084  1.00  0.78           H  
ATOM    310 1HB  PHE A  18      25.239  -9.984   2.640  1.00  0.78           H  
ATOM    311 2HB  PHE A  18      24.677  -9.968   4.305  1.00  0.78           H  
ATOM    312  HD1 PHE A  18      24.637  -8.246   1.102  1.00  0.78           H  
ATOM    313  HD2 PHE A  18      23.481  -7.896   5.200  1.00  0.78           H  
ATOM    314  HE1 PHE A  18      23.101  -6.423   0.499  1.00  0.78           H  
ATOM    315  HE2 PHE A  18      21.920  -6.051   4.581  1.00  0.78           H  
ATOM    316  HZ  PHE A  18      21.733  -5.326   2.238  1.00  0.78           H  
ATOM    317  N   LEU A  19      27.555  -8.499   1.830  1.00  0.88           N  
ATOM    318  CA  LEU A  19      28.060  -7.607   0.800  1.00  0.88           C  
ATOM    319  C   LEU A  19      27.033  -7.301  -0.278  1.00  0.88           C  
ATOM    320  O   LEU A  19      26.305  -8.186  -0.737  1.00  0.88           O  
ATOM    321  CB  LEU A  19      29.328  -8.164   0.164  1.00  0.88           C  
ATOM    322  CG  LEU A  19      30.498  -8.338   1.109  1.00  0.88           C  
ATOM    323  CD1 LEU A  19      31.676  -8.894   0.354  1.00  0.88           C  
ATOM    324  CD2 LEU A  19      30.825  -7.016   1.712  1.00  0.88           C  
ATOM    325  H   LEU A  19      27.544  -9.497   1.687  1.00  0.88           H  
ATOM    326  HA  LEU A  19      28.329  -6.683   1.278  1.00  0.88           H  
ATOM    327 1HB  LEU A  19      29.104  -9.128  -0.283  1.00  0.88           H  
ATOM    328 2HB  LEU A  19      29.636  -7.478  -0.626  1.00  0.88           H  
ATOM    329  HG  LEU A  19      30.239  -9.042   1.899  1.00  0.88           H  
ATOM    330 1HD1 LEU A  19      32.519  -9.018   1.038  1.00  0.88           H  
ATOM    331 2HD1 LEU A  19      31.413  -9.859  -0.077  1.00  0.88           H  
ATOM    332 3HD1 LEU A  19      31.953  -8.200  -0.442  1.00  0.88           H  
ATOM    333 1HD2 LEU A  19      31.657  -7.132   2.370  1.00  0.88           H  
ATOM    334 2HD2 LEU A  19      31.080  -6.321   0.939  1.00  0.88           H  
ATOM    335 3HD2 LEU A  19      29.966  -6.645   2.260  1.00  0.88           H  
ATOM    336  N   ASP A  20      26.991  -6.033  -0.674  1.00  0.98           N  
ATOM    337  CA  ASP A  20      26.091  -5.557  -1.722  1.00  0.98           C  
ATOM    338  C   ASP A  20      26.723  -5.655  -3.110  1.00  0.98           C  
ATOM    339  O   ASP A  20      27.829  -6.173  -3.269  1.00  0.98           O  
ATOM    340  CB  ASP A  20      25.658  -4.110  -1.462  1.00  0.98           C  
ATOM    341  CG  ASP A  20      26.784  -3.113  -1.611  1.00  0.98           C  
ATOM    342  OD1 ASP A  20      27.802  -3.504  -2.159  1.00  0.98           O  
ATOM    343  OD2 ASP A  20      26.628  -1.982  -1.229  1.00  0.98           O  
ATOM    344  H   ASP A  20      27.616  -5.377  -0.200  1.00  0.98           H  
ATOM    345  HA  ASP A  20      25.197  -6.183  -1.713  1.00  0.98           H  
ATOM    346 1HB  ASP A  20      24.842  -3.832  -2.123  1.00  0.98           H  
ATOM    347 2HB  ASP A  20      25.278  -4.044  -0.445  1.00  0.98           H  
ATOM    348  N   ILE A  21      26.037  -5.090  -4.105  1.00  1.04           N  
ATOM    349  CA  ILE A  21      26.458  -5.080  -5.506  1.00  1.04           C  
ATOM    350  C   ILE A  21      27.821  -4.400  -5.760  1.00  1.04           C  
ATOM    351  O   ILE A  21      28.446  -4.657  -6.791  1.00  1.04           O  
ATOM    352  CB  ILE A  21      25.368  -4.400  -6.374  1.00  1.04           C  
ATOM    353  CG1 ILE A  21      25.589  -4.694  -7.866  1.00  1.04           C  
ATOM    354  CG2 ILE A  21      25.348  -2.906  -6.137  1.00  1.04           C  
ATOM    355  CD1 ILE A  21      24.411  -4.274  -8.753  1.00  1.04           C  
ATOM    356  H   ILE A  21      25.150  -4.667  -3.886  1.00  1.04           H  
ATOM    357  HA  ILE A  21      26.544  -6.115  -5.831  1.00  1.04           H  
ATOM    358  HB  ILE A  21      24.399  -4.812  -6.100  1.00  1.04           H  
ATOM    359 1HG1 ILE A  21      26.482  -4.163  -8.199  1.00  1.04           H  
ATOM    360 2HG1 ILE A  21      25.756  -5.764  -7.995  1.00  1.04           H  
ATOM    361 1HG2 ILE A  21      24.560  -2.453  -6.736  1.00  1.04           H  
ATOM    362 2HG2 ILE A  21      25.165  -2.703  -5.082  1.00  1.04           H  
ATOM    363 3HG2 ILE A  21      26.305  -2.476  -6.428  1.00  1.04           H  
ATOM    364 1HD1 ILE A  21      24.634  -4.509  -9.795  1.00  1.04           H  
ATOM    365 2HD1 ILE A  21      23.513  -4.811  -8.446  1.00  1.04           H  
ATOM    366 3HD1 ILE A  21      24.244  -3.202  -8.653  1.00  1.04           H  
ATOM    367  N   GLU A  22      28.255  -3.502  -4.859  1.00  1.05           N  
ATOM    368  CA  GLU A  22      29.521  -2.797  -5.014  1.00  1.05           C  
ATOM    369  C   GLU A  22      30.625  -3.500  -4.213  1.00  1.05           C  
ATOM    370  O   GLU A  22      31.783  -3.073  -4.233  1.00  1.05           O  
ATOM    371  CB  GLU A  22      29.422  -1.353  -4.503  1.00  1.05           C  
ATOM    372  CG  GLU A  22      28.362  -0.436  -5.146  1.00  1.05           C  
ATOM    373  CD  GLU A  22      28.490  -0.185  -6.637  1.00  1.05           C  
ATOM    374  OE1 GLU A  22      29.569  -0.239  -7.165  1.00  1.05           O  
ATOM    375  OE2 GLU A  22      27.475   0.128  -7.236  1.00  1.05           O  
ATOM    376  H   GLU A  22      27.740  -3.358  -3.990  1.00  1.05           H  
ATOM    377  HA  GLU A  22      29.800  -2.796  -6.066  1.00  1.05           H  
ATOM    378 1HB  GLU A  22      29.202  -1.385  -3.434  1.00  1.05           H  
ATOM    379 2HB  GLU A  22      30.390  -0.867  -4.614  1.00  1.05           H  
ATOM    380 1HG  GLU A  22      27.385  -0.870  -4.948  1.00  1.05           H  
ATOM    381 2HG  GLU A  22      28.402   0.521  -4.629  1.00  1.05           H  
ATOM    382  N   GLY A  23      30.263  -4.574  -3.500  1.00  1.00           N  
ATOM    383  CA  GLY A  23      31.186  -5.283  -2.628  1.00  1.00           C  
ATOM    384  C   GLY A  23      31.344  -4.593  -1.271  1.00  1.00           C  
ATOM    385  O   GLY A  23      32.347  -4.802  -0.584  1.00  1.00           O  
ATOM    386  H   GLY A  23      29.301  -4.910  -3.534  1.00  1.00           H  
ATOM    387 1HA  GLY A  23      30.817  -6.297  -2.478  1.00  1.00           H  
ATOM    388 2HA  GLY A  23      32.155  -5.363  -3.115  1.00  1.00           H  
ATOM    389  N   TYR A  24      30.377  -3.746  -0.888  1.00  0.92           N  
ATOM    390  CA  TYR A  24      30.454  -3.003   0.375  1.00  0.92           C  
ATOM    391  C   TYR A  24      29.613  -3.664   1.462  1.00  0.92           C  
ATOM    392  O   TYR A  24      28.694  -4.427   1.165  1.00  0.92           O  
ATOM    393  CB  TYR A  24      29.959  -1.584   0.184  1.00  0.92           C  
ATOM    394  CG  TYR A  24      30.732  -0.733  -0.794  1.00  0.92           C  
ATOM    395  CD1 TYR A  24      30.195   0.476  -1.194  1.00  0.92           C  
ATOM    396  CD2 TYR A  24      31.957  -1.145  -1.296  1.00  0.92           C  
ATOM    397  CE1 TYR A  24      30.876   1.274  -2.086  1.00  0.92           C  
ATOM    398  CE2 TYR A  24      32.636  -0.353  -2.189  1.00  0.92           C  
ATOM    399  CZ  TYR A  24      32.103   0.853  -2.586  1.00  0.92           C  
ATOM    400  OH  TYR A  24      32.791   1.647  -3.476  1.00  0.92           O  
ATOM    401  H   TYR A  24      29.551  -3.609  -1.485  1.00  0.92           H  
ATOM    402  HA  TYR A  24      31.491  -2.982   0.715  1.00  0.92           H  
ATOM    403 1HB  TYR A  24      28.911  -1.595  -0.117  1.00  0.92           H  
ATOM    404 2HB  TYR A  24      30.023  -1.113   1.129  1.00  0.92           H  
ATOM    405  HD1 TYR A  24      29.229   0.796  -0.799  1.00  0.92           H  
ATOM    406  HD2 TYR A  24      32.388  -2.088  -0.984  1.00  0.92           H  
ATOM    407  HE1 TYR A  24      30.452   2.227  -2.400  1.00  0.92           H  
ATOM    408  HE2 TYR A  24      33.599  -0.682  -2.580  1.00  0.92           H  
ATOM    409  HH  TYR A  24      33.603   1.202  -3.732  1.00  0.92           H  
ATOM    410  N   TYR A  25      29.885  -3.358   2.739  1.00  0.85           N  
ATOM    411  CA  TYR A  25      29.094  -3.991   3.794  1.00  0.85           C  
ATOM    412  C   TYR A  25      27.859  -3.241   4.175  1.00  0.85           C  
ATOM    413  O   TYR A  25      27.903  -2.057   4.540  1.00  0.85           O  
ATOM    414  CB  TYR A  25      29.870  -4.204   5.069  1.00  0.85           C  
ATOM    415  CG  TYR A  25      30.848  -5.247   5.011  1.00  0.85           C  
ATOM    416  CD1 TYR A  25      32.087  -4.939   4.603  1.00  0.85           C  
ATOM    417  CD2 TYR A  25      30.515  -6.542   5.383  1.00  0.85           C  
ATOM    418  CE1 TYR A  25      33.018  -5.887   4.553  1.00  0.85           C  
ATOM    419  CE2 TYR A  25      31.474  -7.525   5.331  1.00  0.85           C  
ATOM    420  CZ  TYR A  25      32.742  -7.186   4.907  1.00  0.85           C  
ATOM    421  OH  TYR A  25      33.731  -8.132   4.818  1.00  0.85           O  
ATOM    422  H   TYR A  25      30.612  -2.682   2.971  1.00  0.85           H  
ATOM    423  HA  TYR A  25      28.774  -4.965   3.434  1.00  0.85           H  
ATOM    424 1HB  TYR A  25      30.378  -3.282   5.334  1.00  0.85           H  
ATOM    425 2HB  TYR A  25      29.175  -4.436   5.877  1.00  0.85           H  
ATOM    426  HD1 TYR A  25      32.335  -3.914   4.314  1.00  0.85           H  
ATOM    427  HD2 TYR A  25      29.502  -6.772   5.706  1.00  0.85           H  
ATOM    428  HE1 TYR A  25      33.966  -5.615   4.235  1.00  0.85           H  
ATOM    429  HE2 TYR A  25      31.236  -8.551   5.613  1.00  0.85           H  
ATOM    430  HH  TYR A  25      34.545  -7.724   4.452  1.00  0.85           H  
ATOM    431  N   CYS A  26      26.772  -3.989   4.157  1.00  0.79           N  
ATOM    432  CA  CYS A  26      25.460  -3.510   4.506  1.00  0.79           C  
ATOM    433  C   CYS A  26      24.782  -4.415   5.517  1.00  0.79           C  
ATOM    434  O   CYS A  26      25.191  -5.562   5.736  1.00  0.79           O  
ATOM    435  CB  CYS A  26      24.585  -3.416   3.263  1.00  0.79           C  
ATOM    436  SG  CYS A  26      25.194  -2.289   1.986  1.00  0.79           S  
ATOM    437  H   CYS A  26      26.864  -4.955   3.837  1.00  0.79           H  
ATOM    438  HA  CYS A  26      25.569  -2.524   4.945  1.00  0.79           H  
ATOM    439 1HB  CYS A  26      24.528  -4.397   2.818  1.00  0.79           H  
ATOM    440 2HB  CYS A  26      23.575  -3.111   3.541  1.00  0.79           H  
ATOM    441  HG  CYS A  26      26.281  -2.988   1.653  1.00  0.79           H  
ATOM    442  N   ILE A  27      23.736  -3.893   6.140  1.00  0.76           N  
ATOM    443  CA  ILE A  27      22.944  -4.698   7.062  1.00  0.76           C  
ATOM    444  C   ILE A  27      21.528  -4.117   7.111  1.00  0.76           C  
ATOM    445  O   ILE A  27      21.332  -2.942   6.825  1.00  0.76           O  
ATOM    446  CB  ILE A  27      23.590  -4.739   8.442  1.00  0.76           C  
ATOM    447  CG1 ILE A  27      23.028  -5.866   9.254  1.00  0.76           C  
ATOM    448  CG2 ILE A  27      23.323  -3.413   9.152  1.00  0.76           C  
ATOM    449  CD1 ILE A  27      23.879  -6.195  10.468  1.00  0.76           C  
ATOM    450  H   ILE A  27      23.495  -2.920   5.935  1.00  0.76           H  
ATOM    451  HA  ILE A  27      22.884  -5.720   6.691  1.00  0.76           H  
ATOM    452  HB  ILE A  27      24.643  -4.891   8.347  1.00  0.76           H  
ATOM    453 1HG1 ILE A  27      22.047  -5.611   9.571  1.00  0.76           H  
ATOM    454 2HG1 ILE A  27      22.962  -6.755   8.625  1.00  0.76           H  
ATOM    455 1HG2 ILE A  27      23.766  -3.437  10.123  1.00  0.76           H  
ATOM    456 2HG2 ILE A  27      23.747  -2.591   8.573  1.00  0.76           H  
ATOM    457 3HG2 ILE A  27      22.249  -3.267   9.255  1.00  0.76           H  
ATOM    458 1HD1 ILE A  27      23.445  -7.023  11.018  1.00  0.76           H  
ATOM    459 2HD1 ILE A  27      24.875  -6.472  10.147  1.00  0.76           H  
ATOM    460 3HD1 ILE A  27      23.934  -5.323  11.100  1.00  0.76           H  
ATOM    461  N   GLY A  28      20.532  -4.912   7.442  1.00  0.76           N  
ATOM    462  CA  GLY A  28      19.178  -4.398   7.526  1.00  0.76           C  
ATOM    463  C   GLY A  28      18.622  -4.286   6.120  1.00  0.76           C  
ATOM    464  O   GLY A  28      18.708  -5.254   5.364  1.00  0.76           O  
ATOM    465  H   GLY A  28      20.681  -5.891   7.645  1.00  0.76           H  
ATOM    466 1HA  GLY A  28      18.578  -5.079   8.122  1.00  0.76           H  
ATOM    467 2HA  GLY A  28      19.175  -3.426   8.018  1.00  0.76           H  
ATOM    468  N   ILE A  29      17.997  -3.155   5.783  1.00  0.76           N  
ATOM    469  CA  ILE A  29      17.406  -3.013   4.457  1.00  0.76           C  
ATOM    470  C   ILE A  29      18.084  -1.916   3.644  1.00  0.76           C  
ATOM    471  O   ILE A  29      17.683  -0.750   3.698  1.00  0.76           O  
ATOM    472  CB  ILE A  29      15.924  -2.657   4.598  1.00  0.76           C  
ATOM    473  CG1 ILE A  29      15.218  -3.683   5.399  1.00  0.76           C  
ATOM    474  CG2 ILE A  29      15.292  -2.518   3.247  1.00  0.76           C  
ATOM    475  CD1 ILE A  29      13.820  -3.312   5.763  1.00  0.76           C  
ATOM    476  H   ILE A  29      17.948  -2.392   6.442  1.00  0.76           H  
ATOM    477  HA  ILE A  29      17.504  -3.954   3.919  1.00  0.76           H  
ATOM    478  HB  ILE A  29      15.852  -1.751   5.133  1.00  0.76           H  
ATOM    479 1HG1 ILE A  29      15.189  -4.603   4.827  1.00  0.76           H  
ATOM    480 2HG1 ILE A  29      15.772  -3.843   6.302  1.00  0.76           H  
ATOM    481 1HG2 ILE A  29      14.250  -2.245   3.366  1.00  0.76           H  
ATOM    482 2HG2 ILE A  29      15.804  -1.746   2.675  1.00  0.76           H  
ATOM    483 3HG2 ILE A  29      15.370  -3.474   2.726  1.00  0.76           H  
ATOM    484 1HD1 ILE A  29      13.373  -4.111   6.347  1.00  0.76           H  
ATOM    485 2HD1 ILE A  29      13.828  -2.397   6.354  1.00  0.76           H  
ATOM    486 3HD1 ILE A  29      13.242  -3.150   4.864  1.00  0.76           H  
ATOM    487  N   GLY A  30      19.120  -2.289   2.902  1.00  0.77           N  
ATOM    488  CA  GLY A  30      19.858  -1.346   2.064  1.00  0.77           C  
ATOM    489  C   GLY A  30      20.789  -0.403   2.844  1.00  0.77           C  
ATOM    490  O   GLY A  30      21.319   0.553   2.278  1.00  0.77           O  
ATOM    491  H   GLY A  30      19.393  -3.264   2.909  1.00  0.77           H  
ATOM    492 1HA  GLY A  30      20.442  -1.906   1.332  1.00  0.77           H  
ATOM    493 2HA  GLY A  30      19.149  -0.755   1.489  1.00  0.77           H  
ATOM    494  N   HIS A  31      20.973  -0.633   4.144  1.00  0.77           N  
ATOM    495  CA  HIS A  31      21.785   0.291   4.932  1.00  0.77           C  
ATOM    496  C   HIS A  31      23.269   0.037   4.769  1.00  0.77           C  
ATOM    497  O   HIS A  31      23.768  -1.026   5.136  1.00  0.77           O  
ATOM    498  CB  HIS A  31      21.466   0.185   6.423  1.00  0.77           C  
ATOM    499  CG  HIS A  31      22.071   1.258   7.265  1.00  0.77           C  
ATOM    500  ND1 HIS A  31      21.636   2.564   7.229  1.00  0.77           N  
ATOM    501  CD2 HIS A  31      23.076   1.221   8.162  1.00  0.77           C  
ATOM    502  CE1 HIS A  31      22.342   3.283   8.079  1.00  0.77           C  
ATOM    503  NE2 HIS A  31      23.225   2.493   8.662  1.00  0.77           N  
ATOM    504  H   HIS A  31      20.539  -1.431   4.588  1.00  0.77           H  
ATOM    505  HA  HIS A  31      21.585   1.312   4.611  1.00  0.77           H  
ATOM    506 1HB  HIS A  31      20.386   0.163   6.584  1.00  0.77           H  
ATOM    507 2HB  HIS A  31      21.873  -0.720   6.797  1.00  0.77           H  
ATOM    508  HD1 HIS A  31      20.897   2.925   6.661  1.00  0.77           H  
ATOM    509  HD2 HIS A  31      23.709   0.413   8.513  1.00  0.77           H  
ATOM    510  HE1 HIS A  31      22.143   4.347   8.200  1.00  0.77           H  
ATOM    511  N   LEU A  32      23.984   1.028   4.259  1.00  0.78           N  
ATOM    512  CA  LEU A  32      25.415   0.890   4.034  1.00  0.78           C  
ATOM    513  C   LEU A  32      26.221   1.319   5.238  1.00  0.78           C  
ATOM    514  O   LEU A  32      26.056   2.428   5.749  1.00  0.78           O  
ATOM    515  CB  LEU A  32      25.857   1.696   2.804  1.00  0.78           C  
ATOM    516  CG  LEU A  32      27.375   1.718   2.535  1.00  0.78           C  
ATOM    517  CD1 LEU A  32      27.850   0.360   2.209  1.00  0.78           C  
ATOM    518  CD2 LEU A  32      27.690   2.652   1.389  1.00  0.78           C  
ATOM    519  H   LEU A  32      23.515   1.880   3.985  1.00  0.78           H  
ATOM    520  HA  LEU A  32      25.638  -0.157   3.854  1.00  0.78           H  
ATOM    521 1HB  LEU A  32      25.374   1.269   1.924  1.00  0.78           H  
ATOM    522 2HB  LEU A  32      25.519   2.725   2.919  1.00  0.78           H  
ATOM    523  HG  LEU A  32      27.892   2.052   3.436  1.00  0.78           H  
ATOM    524 1HD1 LEU A  32      28.909   0.425   2.060  1.00  0.78           H  
ATOM    525 2HD1 LEU A  32      27.639  -0.295   3.015  1.00  0.78           H  
ATOM    526 3HD1 LEU A  32      27.361  -0.010   1.305  1.00  0.78           H  
ATOM    527 1HD2 LEU A  32      28.769   2.659   1.216  1.00  0.78           H  
ATOM    528 2HD2 LEU A  32      27.179   2.306   0.488  1.00  0.78           H  
ATOM    529 3HD2 LEU A  32      27.354   3.657   1.636  1.00  0.78           H  
ATOM    530  N   LEU A  33      27.081   0.420   5.693  1.00  0.80           N  
ATOM    531  CA  LEU A  33      27.955   0.669   6.815  1.00  0.80           C  
ATOM    532  C   LEU A  33      29.323   1.139   6.345  1.00  0.80           C  
ATOM    533  O   LEU A  33      29.806   2.203   6.763  1.00  0.80           O  
ATOM    534  CB  LEU A  33      28.111  -0.622   7.611  1.00  0.80           C  
ATOM    535  CG  LEU A  33      26.845  -1.153   8.267  1.00  0.80           C  
ATOM    536  CD1 LEU A  33      27.151  -2.469   8.803  1.00  0.80           C  
ATOM    537  CD2 LEU A  33      26.409  -0.220   9.410  1.00  0.80           C  
ATOM    538  H   LEU A  33      27.155  -0.482   5.222  1.00  0.80           H  
ATOM    539  HA  LEU A  33      27.508   1.438   7.444  1.00  0.80           H  
ATOM    540 1HB  LEU A  33      28.489  -1.399   6.950  1.00  0.80           H  
ATOM    541 2HB  LEU A  33      28.846  -0.462   8.395  1.00  0.80           H  
ATOM    542  HG  LEU A  33      26.043  -1.245   7.525  1.00  0.80           H  
ATOM    543 1HD1 LEU A  33      26.275  -2.891   9.272  1.00  0.80           H  
ATOM    544 2HD1 LEU A  33      27.459  -3.094   7.970  1.00  0.80           H  
ATOM    545 3HD1 LEU A  33      27.959  -2.391   9.531  1.00  0.80           H  
ATOM    546 1HD2 LEU A  33      25.515  -0.621   9.890  1.00  0.80           H  
ATOM    547 2HD2 LEU A  33      27.211  -0.149  10.146  1.00  0.80           H  
ATOM    548 3HD2 LEU A  33      26.193   0.773   9.010  1.00  0.80           H  
ATOM    549  N   THR A  34      29.944   0.363   5.450  1.00  0.82           N  
ATOM    550  CA  THR A  34      31.284   0.736   4.999  1.00  0.82           C  
ATOM    551  C   THR A  34      31.730   0.164   3.663  1.00  0.82           C  
ATOM    552  O   THR A  34      31.377  -0.953   3.275  1.00  0.82           O  
ATOM    553  CB  THR A  34      32.350   0.350   6.043  1.00  0.82           C  
ATOM    554  OG1 THR A  34      33.626   0.822   5.601  1.00  0.82           O  
ATOM    555  CG2 THR A  34      32.412  -1.165   6.226  1.00  0.82           C  
ATOM    556  H   THR A  34      29.475  -0.477   5.108  1.00  0.82           H  
ATOM    557  HA  THR A  34      31.302   1.822   4.897  1.00  0.82           H  
ATOM    558  HB  THR A  34      32.111   0.817   6.999  1.00  0.82           H  
ATOM    559  HG1 THR A  34      33.587   1.775   5.452  1.00  0.82           H  
ATOM    560 1HG2 THR A  34      33.178  -1.415   6.963  1.00  0.82           H  
ATOM    561 2HG2 THR A  34      31.446  -1.526   6.570  1.00  0.82           H  
ATOM    562 3HG2 THR A  34      32.662  -1.640   5.276  1.00  0.82           H  
ATOM    563  N   ASP A  35      32.614   0.914   3.003  1.00  0.85           N  
ATOM    564  CA  ASP A  35      33.258   0.464   1.778  1.00  0.85           C  
ATOM    565  C   ASP A  35      34.576  -0.285   2.021  1.00  0.85           C  
ATOM    566  O   ASP A  35      35.255  -0.696   1.079  1.00  0.85           O  
ATOM    567  CB  ASP A  35      33.464   1.663   0.842  1.00  0.85           C  
ATOM    568  CG  ASP A  35      34.342   2.781   1.434  1.00  0.85           C  
ATOM    569  OD1 ASP A  35      34.694   2.693   2.589  1.00  0.85           O  
ATOM    570  OD2 ASP A  35      34.637   3.716   0.726  1.00  0.85           O  
ATOM    571  H   ASP A  35      32.850   1.824   3.369  1.00  0.85           H  
ATOM    572  HA  ASP A  35      32.583  -0.229   1.290  1.00  0.85           H  
ATOM    573 1HB  ASP A  35      33.932   1.319  -0.077  1.00  0.85           H  
ATOM    574 2HB  ASP A  35      32.494   2.083   0.572  1.00  0.85           H  
ATOM    575  N   ASP A  36      34.900  -0.501   3.294  1.00  0.86           N  
ATOM    576  CA  ASP A  36      36.068  -1.246   3.729  1.00  0.86           C  
ATOM    577  C   ASP A  36      35.750  -2.741   3.683  1.00  0.86           C  
ATOM    578  O   ASP A  36      34.855  -3.176   4.395  1.00  0.86           O  
ATOM    579  CB  ASP A  36      36.485  -0.816   5.138  1.00  0.86           C  
ATOM    580  CG  ASP A  36      37.793  -1.492   5.697  1.00  0.86           C  
ATOM    581  OD1 ASP A  36      38.157  -2.580   5.269  1.00  0.86           O  
ATOM    582  OD2 ASP A  36      38.410  -0.891   6.552  1.00  0.86           O  
ATOM    583  H   ASP A  36      34.312  -0.093   4.013  1.00  0.86           H  
ATOM    584  HA  ASP A  36      36.876  -0.986   3.060  1.00  0.86           H  
ATOM    585 1HB  ASP A  36      36.625   0.267   5.153  1.00  0.86           H  
ATOM    586 2HB  ASP A  36      35.668  -1.035   5.826  1.00  0.86           H  
ATOM    587  N   PRO A  37      36.430  -3.556   2.853  1.00  0.85           N  
ATOM    588  CA  PRO A  37      36.173  -4.972   2.658  1.00  0.85           C  
ATOM    589  C   PRO A  37      36.445  -5.820   3.913  1.00  0.85           C  
ATOM    590  O   PRO A  37      36.030  -6.984   3.967  1.00  0.85           O  
ATOM    591  CB  PRO A  37      37.116  -5.337   1.513  1.00  0.85           C  
ATOM    592  CG  PRO A  37      38.238  -4.332   1.601  1.00  0.85           C  
ATOM    593  CD  PRO A  37      37.588  -3.053   2.084  1.00  0.85           C  
ATOM    594  HA  PRO A  37      35.130  -5.093   2.332  1.00  0.85           H  
ATOM    595 1HB  PRO A  37      37.463  -6.373   1.634  1.00  0.85           H  
ATOM    596 2HB  PRO A  37      36.574  -5.288   0.555  1.00  0.85           H  
ATOM    597 1HG  PRO A  37      39.010  -4.696   2.298  1.00  0.85           H  
ATOM    598 2HG  PRO A  37      38.724  -4.215   0.623  1.00  0.85           H  
ATOM    599 1HD  PRO A  37      38.313  -2.547   2.742  1.00  0.85           H  
ATOM    600 2HD  PRO A  37      37.260  -2.427   1.238  1.00  0.85           H  
ATOM    601  N   SER A  38      37.148  -5.273   4.909  1.00  0.83           N  
ATOM    602  CA  SER A  38      37.417  -6.038   6.123  1.00  0.83           C  
ATOM    603  C   SER A  38      36.176  -6.199   7.014  1.00  0.83           C  
ATOM    604  O   SER A  38      35.555  -5.213   7.431  1.00  0.83           O  
ATOM    605  CB  SER A  38      38.512  -5.360   6.909  1.00  0.83           C  
ATOM    606  OG  SER A  38      38.740  -6.003   8.136  1.00  0.83           O  
ATOM    607  H   SER A  38      37.487  -4.302   4.862  1.00  0.83           H  
ATOM    608  HA  SER A  38      37.757  -7.030   5.828  1.00  0.83           H  
ATOM    609 1HB  SER A  38      39.427  -5.356   6.320  1.00  0.83           H  
ATOM    610 2HB  SER A  38      38.239  -4.319   7.086  1.00  0.83           H  
ATOM    611  HG  SER A  38      39.557  -5.622   8.479  1.00  0.83           H  
ATOM    612  N   GLU A  39      35.885  -7.443   7.406  1.00  0.78           N  
ATOM    613  CA  GLU A  39      34.726  -7.701   8.259  1.00  0.78           C  
ATOM    614  C   GLU A  39      34.843  -6.988   9.595  1.00  0.78           C  
ATOM    615  O   GLU A  39      33.851  -6.488  10.118  1.00  0.78           O  
ATOM    616  CB  GLU A  39      34.567  -9.201   8.539  1.00  0.78           C  
ATOM    617  CG  GLU A  39      34.131 -10.052   7.351  1.00  0.78           C  
ATOM    618  CD  GLU A  39      34.067 -11.538   7.667  1.00  0.78           C  
ATOM    619  OE1 GLU A  39      34.497 -11.922   8.729  1.00  0.78           O  
ATOM    620  OE2 GLU A  39      33.586 -12.282   6.843  1.00  0.78           O  
ATOM    621  H   GLU A  39      36.440  -8.212   7.060  1.00  0.78           H  
ATOM    622  HA  GLU A  39      33.835  -7.337   7.750  1.00  0.78           H  
ATOM    623 1HB  GLU A  39      35.512  -9.601   8.906  1.00  0.78           H  
ATOM    624 2HB  GLU A  39      33.830  -9.339   9.332  1.00  0.78           H  
ATOM    625 1HG  GLU A  39      33.147  -9.720   7.026  1.00  0.78           H  
ATOM    626 2HG  GLU A  39      34.828  -9.890   6.531  1.00  0.78           H  
ATOM    627  N   GLU A  40      36.055  -6.922  10.147  1.00  0.72           N  
ATOM    628  CA  GLU A  40      36.225  -6.301  11.454  1.00  0.72           C  
ATOM    629  C   GLU A  40      35.844  -4.828  11.415  1.00  0.72           C  
ATOM    630  O   GLU A  40      35.241  -4.308  12.358  1.00  0.72           O  
ATOM    631  CB  GLU A  40      37.671  -6.457  11.942  1.00  0.72           C  
ATOM    632  CG  GLU A  40      38.063  -7.888  12.312  1.00  0.72           C  
ATOM    633  CD  GLU A  40      39.508  -8.023  12.751  1.00  0.72           C  
ATOM    634  OE1 GLU A  40      40.233  -7.060  12.664  1.00  0.72           O  
ATOM    635  OE2 GLU A  40      39.880  -9.093  13.175  1.00  0.72           O  
ATOM    636  H   GLU A  40      36.846  -7.321   9.660  1.00  0.72           H  
ATOM    637  HA  GLU A  40      35.563  -6.805  12.162  1.00  0.72           H  
ATOM    638 1HB  GLU A  40      38.353  -6.115  11.162  1.00  0.72           H  
ATOM    639 2HB  GLU A  40      37.831  -5.826  12.816  1.00  0.72           H  
ATOM    640 1HG  GLU A  40      37.416  -8.230  13.120  1.00  0.72           H  
ATOM    641 2HG  GLU A  40      37.888  -8.530  11.449  1.00  0.72           H  
ATOM    642  N   ALA A  41      36.192  -4.142  10.324  1.00  0.68           N  
ATOM    643  CA  ALA A  41      35.840  -2.737  10.210  1.00  0.68           C  
ATOM    644  C   ALA A  41      34.336  -2.597  10.147  1.00  0.68           C  
ATOM    645  O   ALA A  41      33.752  -1.706  10.771  1.00  0.68           O  
ATOM    646  CB  ALA A  41      36.464  -2.122   8.981  1.00  0.68           C  
ATOM    647  H   ALA A  41      36.679  -4.608   9.566  1.00  0.68           H  
ATOM    648  HA  ALA A  41      36.200  -2.217  11.097  1.00  0.68           H  
ATOM    649 1HB  ALA A  41      36.196  -1.070   8.912  1.00  0.68           H  
ATOM    650 2HB  ALA A  41      37.549  -2.213   9.027  1.00  0.68           H  
ATOM    651 3HB  ALA A  41      36.100  -2.643   8.091  1.00  0.68           H  
ATOM    652  N   ALA A  42      33.700  -3.500   9.398  1.00  0.64           N  
ATOM    653  CA  ALA A  42      32.257  -3.461   9.267  1.00  0.64           C  
ATOM    654  C   ALA A  42      31.582  -3.680  10.609  1.00  0.64           C  
ATOM    655  O   ALA A  42      30.642  -2.957  10.953  1.00  0.64           O  
ATOM    656  CB  ALA A  42      31.808  -4.498   8.277  1.00  0.64           C  
ATOM    657  H   ALA A  42      34.240  -4.210   8.892  1.00  0.64           H  
ATOM    658  HA  ALA A  42      31.976  -2.474   8.906  1.00  0.64           H  
ATOM    659 1HB  ALA A  42      30.731  -4.445   8.155  1.00  0.64           H  
ATOM    660 2HB  ALA A  42      32.299  -4.300   7.334  1.00  0.64           H  
ATOM    661 3HB  ALA A  42      32.085  -5.486   8.625  1.00  0.64           H  
ATOM    662  N   GLU A  43      32.102  -4.623  11.405  1.00  0.62           N  
ATOM    663  CA  GLU A  43      31.526  -4.862  12.718  1.00  0.62           C  
ATOM    664  C   GLU A  43      31.713  -3.643  13.607  1.00  0.62           C  
ATOM    665  O   GLU A  43      30.781  -3.248  14.303  1.00  0.62           O  
ATOM    666  CB  GLU A  43      32.133  -6.105  13.386  1.00  0.62           C  
ATOM    667  CG  GLU A  43      31.726  -7.449  12.748  1.00  0.62           C  
ATOM    668  CD  GLU A  43      32.365  -8.664  13.416  1.00  0.62           C  
ATOM    669  OE1 GLU A  43      33.184  -8.488  14.288  1.00  0.62           O  
ATOM    670  OE2 GLU A  43      32.028  -9.767  13.049  1.00  0.62           O  
ATOM    671  H   GLU A  43      32.880  -5.192  11.071  1.00  0.62           H  
ATOM    672  HA  GLU A  43      30.457  -5.032  12.602  1.00  0.62           H  
ATOM    673 1HB  GLU A  43      33.222  -6.036  13.348  1.00  0.62           H  
ATOM    674 2HB  GLU A  43      31.841  -6.130  14.438  1.00  0.62           H  
ATOM    675 1HG  GLU A  43      30.648  -7.546  12.814  1.00  0.62           H  
ATOM    676 2HG  GLU A  43      31.998  -7.434  11.694  1.00  0.62           H  
ATOM    677  N   ALA A  44      32.889  -3.003  13.542  1.00  0.61           N  
ATOM    678  CA  ALA A  44      33.131  -1.816  14.356  1.00  0.61           C  
ATOM    679  C   ALA A  44      32.158  -0.702  13.991  1.00  0.61           C  
ATOM    680  O   ALA A  44      31.628  -0.007  14.863  1.00  0.61           O  
ATOM    681  CB  ALA A  44      34.557  -1.336  14.173  1.00  0.61           C  
ATOM    682  H   ALA A  44      33.637  -3.371  12.952  1.00  0.61           H  
ATOM    683  HA  ALA A  44      32.970  -2.084  15.402  1.00  0.61           H  
ATOM    684 1HB  ALA A  44      34.731  -0.465  14.802  1.00  0.61           H  
ATOM    685 2HB  ALA A  44      35.243  -2.136  14.453  1.00  0.61           H  
ATOM    686 3HB  ALA A  44      34.718  -1.071  13.130  1.00  0.61           H  
ATOM    687  N   LYS A  45      31.883  -0.553  12.698  1.00  0.61           N  
ATOM    688  CA  LYS A  45      30.955   0.469  12.251  1.00  0.61           C  
ATOM    689  C   LYS A  45      29.550   0.129  12.717  1.00  0.61           C  
ATOM    690  O   LYS A  45      28.788   1.010  13.120  1.00  0.61           O  
ATOM    691  CB  LYS A  45      31.015   0.621  10.747  1.00  0.61           C  
ATOM    692  CG  LYS A  45      30.094   1.680  10.189  1.00  0.61           C  
ATOM    693  CD  LYS A  45      30.485   3.077  10.649  1.00  0.61           C  
ATOM    694  CE  LYS A  45      29.580   4.150  10.027  1.00  0.61           C  
ATOM    695  NZ  LYS A  45      29.856   4.369   8.563  1.00  0.61           N  
ATOM    696  H   LYS A  45      32.359  -1.139  12.009  1.00  0.61           H  
ATOM    697  HA  LYS A  45      31.240   1.419  12.706  1.00  0.61           H  
ATOM    698 1HB  LYS A  45      32.036   0.856  10.445  1.00  0.61           H  
ATOM    699 2HB  LYS A  45      30.752  -0.331  10.279  1.00  0.61           H  
ATOM    700 1HG  LYS A  45      30.144   1.644   9.116  1.00  0.61           H  
ATOM    701 2HG  LYS A  45      29.071   1.473  10.494  1.00  0.61           H  
ATOM    702 1HD  LYS A  45      30.416   3.139  11.741  1.00  0.61           H  
ATOM    703 2HD  LYS A  45      31.516   3.277  10.359  1.00  0.61           H  
ATOM    704 1HE  LYS A  45      28.543   3.837  10.143  1.00  0.61           H  
ATOM    705 2HE  LYS A  45      29.727   5.089  10.558  1.00  0.61           H  
ATOM    706 1HZ  LYS A  45      29.235   5.077   8.206  1.00  0.61           H  
ATOM    707 2HZ  LYS A  45      30.808   4.673   8.447  1.00  0.61           H  
ATOM    708 3HZ  LYS A  45      29.720   3.502   8.007  1.00  0.61           H  
ATOM    709  N   LEU A  46      29.208  -1.154  12.683  1.00  0.62           N  
ATOM    710  CA  LEU A  46      27.907  -1.585  13.142  1.00  0.62           C  
ATOM    711  C   LEU A  46      27.780  -1.271  14.635  1.00  0.62           C  
ATOM    712  O   LEU A  46      26.743  -0.762  15.066  1.00  0.62           O  
ATOM    713  CB  LEU A  46      27.699  -3.071  12.847  1.00  0.62           C  
ATOM    714  CG  LEU A  46      26.360  -3.639  13.220  1.00  0.62           C  
ATOM    715  CD1 LEU A  46      25.292  -2.878  12.494  1.00  0.62           C  
ATOM    716  CD2 LEU A  46      26.331  -5.115  12.824  1.00  0.62           C  
ATOM    717  H   LEU A  46      29.859  -1.844  12.310  1.00  0.62           H  
ATOM    718  HA  LEU A  46      27.146  -1.025  12.603  1.00  0.62           H  
ATOM    719 1HB  LEU A  46      27.863  -3.244  11.788  1.00  0.62           H  
ATOM    720 2HB  LEU A  46      28.447  -3.636  13.398  1.00  0.62           H  
ATOM    721  HG  LEU A  46      26.197  -3.535  14.290  1.00  0.62           H  
ATOM    722 1HD1 LEU A  46      24.328  -3.288  12.744  1.00  0.62           H  
ATOM    723 2HD1 LEU A  46      25.328  -1.828  12.778  1.00  0.62           H  
ATOM    724 3HD1 LEU A  46      25.468  -2.970  11.440  1.00  0.62           H  
ATOM    725 1HD2 LEU A  46      25.363  -5.551  13.082  1.00  0.62           H  
ATOM    726 2HD2 LEU A  46      26.496  -5.209  11.756  1.00  0.62           H  
ATOM    727 3HD2 LEU A  46      27.118  -5.634  13.360  1.00  0.62           H  
ATOM    728  N   ASP A  47      28.849  -1.521  15.423  1.00  0.64           N  
ATOM    729  CA  ASP A  47      28.796  -1.214  16.853  1.00  0.64           C  
ATOM    730  C   ASP A  47      28.428   0.254  17.039  1.00  0.64           C  
ATOM    731  O   ASP A  47      27.548   0.585  17.845  1.00  0.64           O  
ATOM    732  CB  ASP A  47      30.169  -1.375  17.559  1.00  0.64           C  
ATOM    733  CG  ASP A  47      30.730  -2.776  17.755  1.00  0.64           C  
ATOM    734  OD1 ASP A  47      30.016  -3.724  17.599  1.00  0.64           O  
ATOM    735  OD2 ASP A  47      31.894  -2.876  18.094  1.00  0.64           O  
ATOM    736  H   ASP A  47      29.678  -1.953  15.022  1.00  0.64           H  
ATOM    737  HA  ASP A  47      28.043  -1.842  17.326  1.00  0.64           H  
ATOM    738 1HB  ASP A  47      30.909  -0.801  17.022  1.00  0.64           H  
ATOM    739 2HB  ASP A  47      30.091  -0.921  18.544  1.00  0.64           H  
ATOM    740  N   GLU A  48      29.095   1.140  16.273  1.00  0.66           N  
ATOM    741  CA  GLU A  48      28.849   2.576  16.381  1.00  0.66           C  
ATOM    742  C   GLU A  48      27.438   2.953  15.951  1.00  0.66           C  
ATOM    743  O   GLU A  48      26.781   3.770  16.597  1.00  0.66           O  
ATOM    744  CB  GLU A  48      29.855   3.372  15.533  1.00  0.66           C  
ATOM    745  CG  GLU A  48      31.296   3.361  16.040  1.00  0.66           C  
ATOM    746  CD  GLU A  48      32.244   4.168  15.156  1.00  0.66           C  
ATOM    747  OE1 GLU A  48      31.809   4.664  14.139  1.00  0.66           O  
ATOM    748  OE2 GLU A  48      33.396   4.290  15.508  1.00  0.66           O  
ATOM    749  H   GLU A  48      29.813   0.793  15.630  1.00  0.66           H  
ATOM    750  HA  GLU A  48      28.974   2.864  17.423  1.00  0.66           H  
ATOM    751 1HB  GLU A  48      29.865   2.968  14.520  1.00  0.66           H  
ATOM    752 2HB  GLU A  48      29.529   4.408  15.465  1.00  0.66           H  
ATOM    753 1HG  GLU A  48      31.318   3.771  17.049  1.00  0.66           H  
ATOM    754 2HG  GLU A  48      31.640   2.329  16.089  1.00  0.66           H  
ATOM    755  N   ALA A  49      26.954   2.320  14.880  1.00  0.69           N  
ATOM    756  CA  ALA A  49      25.621   2.572  14.347  1.00  0.69           C  
ATOM    757  C   ALA A  49      24.541   2.241  15.363  1.00  0.69           C  
ATOM    758  O   ALA A  49      23.504   2.905  15.428  1.00  0.69           O  
ATOM    759  CB  ALA A  49      25.400   1.749  13.095  1.00  0.69           C  
ATOM    760  H   ALA A  49      27.559   1.662  14.390  1.00  0.69           H  
ATOM    761  HA  ALA A  49      25.551   3.630  14.104  1.00  0.69           H  
ATOM    762 1HB  ALA A  49      24.425   1.959  12.684  1.00  0.69           H  
ATOM    763 2HB  ALA A  49      26.164   1.995  12.357  1.00  0.69           H  
ATOM    764 3HB  ALA A  49      25.467   0.696  13.344  1.00  0.69           H  
ATOM    765  N   LEU A  50      24.791   1.198  16.150  1.00  0.71           N  
ATOM    766  CA  LEU A  50      23.844   0.731  17.140  1.00  0.71           C  
ATOM    767  C   LEU A  50      24.102   1.274  18.549  1.00  0.71           C  
ATOM    768  O   LEU A  50      23.187   1.325  19.373  1.00  0.71           O  
ATOM    769  CB  LEU A  50      23.861  -0.791  17.132  1.00  0.71           C  
ATOM    770  CG  LEU A  50      23.490  -1.384  15.782  1.00  0.71           C  
ATOM    771  CD1 LEU A  50      23.554  -2.893  15.862  1.00  0.71           C  
ATOM    772  CD2 LEU A  50      22.139  -0.865  15.397  1.00  0.71           C  
ATOM    773  H   LEU A  50      25.660   0.677  16.012  1.00  0.71           H  
ATOM    774  HA  LEU A  50      22.852   1.059  16.835  1.00  0.71           H  
ATOM    775 1HB  LEU A  50      24.870  -1.136  17.387  1.00  0.71           H  
ATOM    776 2HB  LEU A  50      23.155  -1.166  17.873  1.00  0.71           H  
ATOM    777  HG  LEU A  50      24.213  -1.073  15.030  1.00  0.71           H  
ATOM    778 1HD1 LEU A  50      23.309  -3.324  14.904  1.00  0.71           H  
ATOM    779 2HD1 LEU A  50      24.558  -3.185  16.138  1.00  0.71           H  
ATOM    780 3HD1 LEU A  50      22.853  -3.255  16.611  1.00  0.71           H  
ATOM    781 1HD2 LEU A  50      21.855  -1.264  14.445  1.00  0.71           H  
ATOM    782 2HD2 LEU A  50      21.426  -1.166  16.153  1.00  0.71           H  
ATOM    783 3HD2 LEU A  50      22.164   0.222  15.339  1.00  0.71           H  
ATOM    784  N   GLY A  51      25.341   1.670  18.835  1.00  0.72           N  
ATOM    785  CA  GLY A  51      25.718   2.146  20.160  1.00  0.72           C  
ATOM    786  C   GLY A  51      25.981   0.997  21.135  1.00  0.72           C  
ATOM    787  O   GLY A  51      25.896   1.173  22.353  1.00  0.72           O  
ATOM    788  H   GLY A  51      26.065   1.612  18.127  1.00  0.72           H  
ATOM    789 1HA  GLY A  51      26.616   2.759  20.070  1.00  0.72           H  
ATOM    790 2HA  GLY A  51      24.932   2.788  20.552  1.00  0.72           H  
ATOM    791  N   ARG A  52      26.238  -0.197  20.598  1.00  0.72           N  
ATOM    792  CA  ARG A  52      26.470  -1.365  21.449  1.00  0.72           C  
ATOM    793  C   ARG A  52      27.305  -2.426  20.743  1.00  0.72           C  
ATOM    794  O   ARG A  52      27.178  -2.620  19.531  1.00  0.72           O  
ATOM    795  CB  ARG A  52      25.144  -1.961  21.923  1.00  0.72           C  
ATOM    796  CG  ARG A  52      24.158  -2.456  20.840  1.00  0.72           C  
ATOM    797  CD  ARG A  52      24.407  -3.895  20.526  1.00  0.72           C  
ATOM    798  NE  ARG A  52      23.376  -4.517  19.678  1.00  0.72           N  
ATOM    799  CZ  ARG A  52      23.397  -5.824  19.306  1.00  0.72           C  
ATOM    800  NH1 ARG A  52      24.377  -6.619  19.702  1.00  0.72           N  
ATOM    801  NH2 ARG A  52      22.434  -6.321  18.550  1.00  0.72           N  
ATOM    802  H   ARG A  52      26.341  -0.249  19.585  1.00  0.72           H  
ATOM    803  HA  ARG A  52      27.020  -1.037  22.331  1.00  0.72           H  
ATOM    804 1HB  ARG A  52      25.356  -2.813  22.566  1.00  0.72           H  
ATOM    805 2HB  ARG A  52      24.614  -1.224  22.529  1.00  0.72           H  
ATOM    806 1HG  ARG A  52      23.130  -2.344  21.182  1.00  0.72           H  
ATOM    807 2HG  ARG A  52      24.303  -1.878  19.930  1.00  0.72           H  
ATOM    808 1HD  ARG A  52      25.341  -3.958  20.008  1.00  0.72           H  
ATOM    809 2HD  ARG A  52      24.477  -4.465  21.450  1.00  0.72           H  
ATOM    810  HE  ARG A  52      22.588  -3.939  19.346  1.00  0.72           H  
ATOM    811 1HH1 ARG A  52      25.158  -6.254  20.269  1.00  0.72           H  
ATOM    812 2HH1 ARG A  52      24.377  -7.586  19.425  1.00  0.72           H  
ATOM    813 1HH2 ARG A  52      21.669  -5.714  18.230  1.00  0.72           H  
ATOM    814 2HH2 ARG A  52      22.451  -7.295  18.290  1.00  0.72           H  
ATOM    815  N   GLU A  53      28.116  -3.164  21.506  1.00  0.71           N  
ATOM    816  CA  GLU A  53      28.913  -4.231  20.900  1.00  0.71           C  
ATOM    817  C   GLU A  53      28.003  -5.179  20.138  1.00  0.71           C  
ATOM    818  O   GLU A  53      27.014  -5.679  20.698  1.00  0.71           O  
ATOM    819  CB  GLU A  53      29.697  -4.993  21.969  1.00  0.71           C  
ATOM    820  CG  GLU A  53      30.628  -6.079  21.426  1.00  0.71           C  
ATOM    821  CD  GLU A  53      31.429  -6.779  22.504  1.00  0.71           C  
ATOM    822  OE1 GLU A  53      31.264  -6.453  23.655  1.00  0.71           O  
ATOM    823  OE2 GLU A  53      32.207  -7.642  22.167  1.00  0.71           O  
ATOM    824  H   GLU A  53      28.192  -2.978  22.497  1.00  0.71           H  
ATOM    825  HA  GLU A  53      29.617  -3.790  20.192  1.00  0.71           H  
ATOM    826 1HB  GLU A  53      30.303  -4.291  22.541  1.00  0.71           H  
ATOM    827 2HB  GLU A  53      29.001  -5.465  22.661  1.00  0.71           H  
ATOM    828 1HG  GLU A  53      30.029  -6.821  20.897  1.00  0.71           H  
ATOM    829 2HG  GLU A  53      31.308  -5.626  20.704  1.00  0.71           H  
ATOM    830  N   THR A  54      28.359  -5.427  18.881  1.00  0.70           N  
ATOM    831  CA  THR A  54      27.586  -6.256  17.985  1.00  0.70           C  
ATOM    832  C   THR A  54      28.468  -7.296  17.279  1.00  0.70           C  
ATOM    833  O   THR A  54      29.544  -6.983  16.784  1.00  0.70           O  
ATOM    834  CB  THR A  54      26.887  -5.326  16.978  1.00  0.70           C  
ATOM    835  OG1 THR A  54      26.120  -4.350  17.700  1.00  0.70           O  
ATOM    836  CG2 THR A  54      25.933  -6.105  16.141  1.00  0.70           C  
ATOM    837  H   THR A  54      29.177  -4.945  18.502  1.00  0.70           H  
ATOM    838  HA  THR A  54      26.837  -6.789  18.560  1.00  0.70           H  
ATOM    839  HB  THR A  54      27.629  -4.818  16.352  1.00  0.70           H  
ATOM    840  HG1 THR A  54      26.701  -3.793  18.285  1.00  0.70           H  
ATOM    841 1HG2 THR A  54      25.411  -5.450  15.469  1.00  0.70           H  
ATOM    842 2HG2 THR A  54      26.450  -6.856  15.577  1.00  0.70           H  
ATOM    843 3HG2 THR A  54      25.218  -6.576  16.800  1.00  0.70           H  
ATOM    844  N   ASN A  55      27.993  -8.530  17.168  1.00  0.69           N  
ATOM    845  CA  ASN A  55      28.753  -9.604  16.512  1.00  0.69           C  
ATOM    846  C   ASN A  55      28.420  -9.756  15.029  1.00  0.69           C  
ATOM    847  O   ASN A  55      28.324 -10.866  14.510  1.00  0.69           O  
ATOM    848  CB  ASN A  55      28.494 -10.913  17.226  1.00  0.69           C  
ATOM    849  CG  ASN A  55      27.043 -11.308  17.139  1.00  0.69           C  
ATOM    850  OD1 ASN A  55      26.188 -10.437  16.938  1.00  0.69           O  
ATOM    851  ND2 ASN A  55      26.748 -12.581  17.290  1.00  0.69           N  
ATOM    852  H   ASN A  55      27.096  -8.744  17.579  1.00  0.69           H  
ATOM    853  HA  ASN A  55      29.818  -9.367  16.579  1.00  0.69           H  
ATOM    854 1HB  ASN A  55      29.105 -11.698  16.780  1.00  0.69           H  
ATOM    855 2HB  ASN A  55      28.780 -10.825  18.275  1.00  0.69           H  
ATOM    856 1HD2 ASN A  55      25.795 -12.884  17.241  1.00  0.69           H  
ATOM    857 2HD2 ASN A  55      27.475 -13.248  17.453  1.00  0.69           H  
ATOM    858  N   GLY A  56      28.167  -8.631  14.368  1.00  0.69           N  
ATOM    859  CA  GLY A  56      27.822  -8.613  12.951  1.00  0.69           C  
ATOM    860  C   GLY A  56      26.338  -8.901  12.726  1.00  0.69           C  
ATOM    861  O   GLY A  56      25.865  -8.954  11.589  1.00  0.69           O  
ATOM    862  H   GLY A  56      28.278  -7.755  14.866  1.00  0.69           H  
ATOM    863 1HA  GLY A  56      28.076  -7.640  12.537  1.00  0.69           H  
ATOM    864 2HA  GLY A  56      28.426  -9.350  12.423  1.00  0.69           H  
ATOM    865  N   VAL A  57      25.609  -9.103  13.823  1.00  0.69           N  
ATOM    866  CA  VAL A  57      24.190  -9.425  13.785  1.00  0.69           C  
ATOM    867  C   VAL A  57      23.384  -8.356  14.508  1.00  0.69           C  
ATOM    868  O   VAL A  57      23.657  -8.033  15.663  1.00  0.69           O  
ATOM    869  CB  VAL A  57      23.935 -10.806  14.405  1.00  0.69           C  
ATOM    870  CG1 VAL A  57      22.447 -11.125  14.387  1.00  0.69           C  
ATOM    871  CG2 VAL A  57      24.730 -11.854  13.630  1.00  0.69           C  
ATOM    872  H   VAL A  57      26.070  -9.056  14.719  1.00  0.69           H  
ATOM    873  HA  VAL A  57      23.873  -9.455  12.750  1.00  0.69           H  
ATOM    874  HB  VAL A  57      24.248 -10.798  15.436  1.00  0.69           H  
ATOM    875 1HG1 VAL A  57      22.280 -12.099  14.839  1.00  0.69           H  
ATOM    876 2HG1 VAL A  57      21.900 -10.368  14.949  1.00  0.69           H  
ATOM    877 3HG1 VAL A  57      22.090 -11.136  13.359  1.00  0.69           H  
ATOM    878 1HG2 VAL A  57      24.562 -12.834  14.068  1.00  0.69           H  
ATOM    879 2HG2 VAL A  57      24.401 -11.855  12.594  1.00  0.69           H  
ATOM    880 3HG2 VAL A  57      25.794 -11.618  13.677  1.00  0.69           H  
ATOM    881  N   ILE A  58      22.381  -7.844  13.818  1.00  0.70           N  
ATOM    882  CA  ILE A  58      21.517  -6.754  14.263  1.00  0.70           C  
ATOM    883  C   ILE A  58      20.105  -7.278  14.494  1.00  0.70           C  
ATOM    884  O   ILE A  58      19.656  -8.155  13.767  1.00  0.70           O  
ATOM    885  CB  ILE A  58      21.481  -5.673  13.174  1.00  0.70           C  
ATOM    886  CG1 ILE A  58      20.802  -4.481  13.596  1.00  0.70           C  
ATOM    887  CG2 ILE A  58      20.724  -6.188  12.019  1.00  0.70           C  
ATOM    888  CD1 ILE A  58      21.031  -3.347  12.665  1.00  0.70           C  
ATOM    889  H   ILE A  58      22.205  -8.256  12.902  1.00  0.70           H  
ATOM    890  HA  ILE A  58      21.902  -6.337  15.195  1.00  0.70           H  
ATOM    891  HB  ILE A  58      22.487  -5.404  12.894  1.00  0.70           H  
ATOM    892 1HG1 ILE A  58      19.741  -4.682  13.623  1.00  0.70           H  
ATOM    893 2HG1 ILE A  58      21.132  -4.209  14.594  1.00  0.70           H  
ATOM    894 1HG2 ILE A  58      20.673  -5.437  11.247  1.00  0.70           H  
ATOM    895 2HG2 ILE A  58      21.206  -7.062  11.654  1.00  0.70           H  
ATOM    896 3HG2 ILE A  58      19.721  -6.430  12.343  1.00  0.70           H  
ATOM    897 1HD1 ILE A  58      20.482  -2.480  13.014  1.00  0.70           H  
ATOM    898 2HD1 ILE A  58      22.081  -3.117  12.624  1.00  0.70           H  
ATOM    899 3HD1 ILE A  58      20.682  -3.618  11.673  1.00  0.70           H  
ATOM    900  N   THR A  59      19.397  -6.799  15.507  1.00  0.71           N  
ATOM    901  CA  THR A  59      18.044  -7.307  15.674  1.00  0.71           C  
ATOM    902  C   THR A  59      17.123  -6.662  14.659  1.00  0.71           C  
ATOM    903  O   THR A  59      17.459  -5.622  14.097  1.00  0.71           O  
ATOM    904  CB  THR A  59      17.528  -7.009  17.084  1.00  0.71           C  
ATOM    905  OG1 THR A  59      17.501  -5.577  17.274  1.00  0.71           O  
ATOM    906  CG2 THR A  59      18.445  -7.638  18.126  1.00  0.71           C  
ATOM    907  H   THR A  59      19.759  -6.068  16.132  1.00  0.71           H  
ATOM    908  HA  THR A  59      18.044  -8.385  15.509  1.00  0.71           H  
ATOM    909  HB  THR A  59      16.521  -7.404  17.196  1.00  0.71           H  
ATOM    910  HG1 THR A  59      18.441  -5.254  17.332  1.00  0.71           H  
ATOM    911 1HG2 THR A  59      18.075  -7.410  19.125  1.00  0.71           H  
ATOM    912 2HG2 THR A  59      18.471  -8.718  17.983  1.00  0.71           H  
ATOM    913 3HG2 THR A  59      19.451  -7.230  18.010  1.00  0.71           H  
ATOM    914  N   GLU A  60      15.931  -7.225  14.468  1.00  0.73           N  
ATOM    915  CA  GLU A  60      14.981  -6.613  13.546  1.00  0.73           C  
ATOM    916  C   GLU A  60      14.645  -5.189  13.969  1.00  0.73           C  
ATOM    917  O   GLU A  60      14.578  -4.287  13.136  1.00  0.73           O  
ATOM    918  CB  GLU A  60      13.719  -7.463  13.440  1.00  0.73           C  
ATOM    919  CG  GLU A  60      12.689  -6.949  12.450  1.00  0.73           C  
ATOM    920  CD  GLU A  60      11.504  -7.884  12.303  1.00  0.73           C  
ATOM    921  OE1 GLU A  60      11.486  -8.896  12.963  1.00  0.73           O  
ATOM    922  OE2 GLU A  60      10.625  -7.587  11.529  1.00  0.73           O  
ATOM    923  H   GLU A  60      15.694  -8.081  14.948  1.00  0.73           H  
ATOM    924  HA  GLU A  60      15.438  -6.564  12.563  1.00  0.73           H  
ATOM    925 1HB  GLU A  60      13.988  -8.475  13.143  1.00  0.73           H  
ATOM    926 2HB  GLU A  60      13.240  -7.524  14.417  1.00  0.73           H  
ATOM    927 1HG  GLU A  60      12.332  -5.975  12.790  1.00  0.73           H  
ATOM    928 2HG  GLU A  60      13.164  -6.807  11.485  1.00  0.73           H  
ATOM    929  N   GLU A  61      14.458  -4.971  15.272  1.00  0.75           N  
ATOM    930  CA  GLU A  61      14.139  -3.634  15.757  1.00  0.75           C  
ATOM    931  C   GLU A  61      15.249  -2.661  15.382  1.00  0.75           C  
ATOM    932  O   GLU A  61      14.989  -1.570  14.864  1.00  0.75           O  
ATOM    933  CB  GLU A  61      13.939  -3.650  17.278  1.00  0.75           C  
ATOM    934  CG  GLU A  61      13.587  -2.292  17.898  1.00  0.75           C  
ATOM    935  CD  GLU A  61      13.341  -2.367  19.401  1.00  0.75           C  
ATOM    936  OE1 GLU A  61      13.410  -3.447  19.940  1.00  0.75           O  
ATOM    937  OE2 GLU A  61      13.095  -1.339  20.009  1.00  0.75           O  
ATOM    938  H   GLU A  61      14.535  -5.740  15.920  1.00  0.75           H  
ATOM    939  HA  GLU A  61      13.216  -3.301  15.279  1.00  0.75           H  
ATOM    940 1HB  GLU A  61      13.145  -4.352  17.531  1.00  0.75           H  
ATOM    941 2HB  GLU A  61      14.854  -4.006  17.755  1.00  0.75           H  
ATOM    942 1HG  GLU A  61      14.415  -1.612  17.710  1.00  0.75           H  
ATOM    943 2HG  GLU A  61      12.703  -1.891  17.404  1.00  0.75           H  
ATOM    944  N   GLU A  62      16.495  -3.062  15.617  1.00  0.77           N  
ATOM    945  CA  GLU A  62      17.611  -2.201  15.269  1.00  0.77           C  
ATOM    946  C   GLU A  62      17.711  -1.965  13.762  1.00  0.77           C  
ATOM    947  O   GLU A  62      18.017  -0.850  13.324  1.00  0.77           O  
ATOM    948  CB  GLU A  62      18.886  -2.797  15.818  1.00  0.77           C  
ATOM    949  CG  GLU A  62      19.034  -2.692  17.318  1.00  0.77           C  
ATOM    950  CD  GLU A  62      20.152  -3.530  17.836  1.00  0.77           C  
ATOM    951  OE1 GLU A  62      20.231  -4.682  17.430  1.00  0.77           O  
ATOM    952  OE2 GLU A  62      20.942  -3.048  18.620  1.00  0.77           O  
ATOM    953  H   GLU A  62      16.677  -3.975  16.047  1.00  0.77           H  
ATOM    954  HA  GLU A  62      17.453  -1.237  15.749  1.00  0.77           H  
ATOM    955 1HB  GLU A  62      18.892  -3.852  15.591  1.00  0.77           H  
ATOM    956 2HB  GLU A  62      19.724  -2.349  15.337  1.00  0.77           H  
ATOM    957 1HG  GLU A  62      19.222  -1.651  17.580  1.00  0.77           H  
ATOM    958 2HG  GLU A  62      18.098  -2.995  17.788  1.00  0.77           H  
ATOM    959  N   ALA A  63      17.439  -3.003  12.962  1.00  0.79           N  
ATOM    960  CA  ALA A  63      17.497  -2.865  11.515  1.00  0.79           C  
ATOM    961  C   ALA A  63      16.493  -1.828  11.048  1.00  0.79           C  
ATOM    962  O   ALA A  63      16.814  -0.984  10.202  1.00  0.79           O  
ATOM    963  CB  ALA A  63      17.210  -4.193  10.843  1.00  0.79           C  
ATOM    964  H   ALA A  63      17.213  -3.909  13.373  1.00  0.79           H  
ATOM    965  HA  ALA A  63      18.494  -2.524  11.241  1.00  0.79           H  
ATOM    966 1HB  ALA A  63      17.264  -4.070   9.774  1.00  0.79           H  
ATOM    967 2HB  ALA A  63      17.943  -4.927  11.173  1.00  0.79           H  
ATOM    968 3HB  ALA A  63      16.212  -4.529  11.118  1.00  0.79           H  
ATOM    969  N   GLU A  64      15.295  -1.854  11.646  1.00  0.81           N  
ATOM    970  CA  GLU A  64      14.248  -0.902  11.314  1.00  0.81           C  
ATOM    971  C   GLU A  64      14.655   0.510  11.696  1.00  0.81           C  
ATOM    972  O   GLU A  64      14.375   1.456  10.962  1.00  0.81           O  
ATOM    973  CB  GLU A  64      12.936  -1.287  12.001  1.00  0.81           C  
ATOM    974  CG  GLU A  64      12.238  -2.517  11.416  1.00  0.81           C  
ATOM    975  CD  GLU A  64      11.617  -2.260  10.062  1.00  0.81           C  
ATOM    976  OE1 GLU A  64      10.869  -1.319   9.963  1.00  0.81           O  
ATOM    977  OE2 GLU A  64      11.868  -2.991   9.131  1.00  0.81           O  
ATOM    978  H   GLU A  64      15.099  -2.586  12.333  1.00  0.81           H  
ATOM    979  HA  GLU A  64      14.088  -0.936  10.239  1.00  0.81           H  
ATOM    980 1HB  GLU A  64      13.131  -1.493  13.053  1.00  0.81           H  
ATOM    981 2HB  GLU A  64      12.243  -0.450  11.956  1.00  0.81           H  
ATOM    982 1HG  GLU A  64      12.972  -3.318  11.316  1.00  0.81           H  
ATOM    983 2HG  GLU A  64      11.472  -2.854  12.113  1.00  0.81           H  
ATOM    984  N   ARG A  65      15.350   0.665  12.820  1.00  0.83           N  
ATOM    985  CA  ARG A  65      15.789   1.993  13.221  1.00  0.83           C  
ATOM    986  C   ARG A  65      16.836   2.550  12.252  1.00  0.83           C  
ATOM    987  O   ARG A  65      16.767   3.718  11.854  1.00  0.83           O  
ATOM    988  CB  ARG A  65      16.351   1.950  14.630  1.00  0.83           C  
ATOM    989  CG  ARG A  65      15.291   1.716  15.697  1.00  0.83           C  
ATOM    990  CD  ARG A  65      15.854   1.636  17.062  1.00  0.83           C  
ATOM    991  NE  ARG A  65      14.831   1.271  18.029  1.00  0.83           N  
ATOM    992  CZ  ARG A  65      13.976   2.120  18.621  1.00  0.83           C  
ATOM    993  NH1 ARG A  65      14.025   3.412  18.362  1.00  0.83           N  
ATOM    994  NH2 ARG A  65      13.083   1.640  19.466  1.00  0.83           N  
ATOM    995  H   ARG A  65      15.533  -0.144  13.418  1.00  0.83           H  
ATOM    996  HA  ARG A  65      14.924   2.655  13.217  1.00  0.83           H  
ATOM    997 1HB  ARG A  65      17.082   1.149  14.706  1.00  0.83           H  
ATOM    998 2HB  ARG A  65      16.861   2.886  14.852  1.00  0.83           H  
ATOM    999 1HG  ARG A  65      14.581   2.541  15.675  1.00  0.83           H  
ATOM   1000 2HG  ARG A  65      14.765   0.791  15.490  1.00  0.83           H  
ATOM   1001 1HD  ARG A  65      16.634   0.874  17.088  1.00  0.83           H  
ATOM   1002 2HD  ARG A  65      16.271   2.599  17.349  1.00  0.83           H  
ATOM   1003  HE  ARG A  65      14.740   0.285  18.268  1.00  0.83           H  
ATOM   1004 1HH1 ARG A  65      14.710   3.772  17.714  1.00  0.83           H  
ATOM   1005 2HH1 ARG A  65      13.376   4.042  18.812  1.00  0.83           H  
ATOM   1006 1HH2 ARG A  65      13.055   0.621  19.651  1.00  0.83           H  
ATOM   1007 2HH2 ARG A  65      12.431   2.255  19.922  1.00  0.83           H  
ATOM   1008  N   LEU A  66      17.776   1.705  11.804  1.00  0.85           N  
ATOM   1009  CA  LEU A  66      18.791   2.207  10.876  1.00  0.85           C  
ATOM   1010  C   LEU A  66      18.132   2.597   9.547  1.00  0.85           C  
ATOM   1011  O   LEU A  66      18.452   3.633   8.949  1.00  0.85           O  
ATOM   1012  CB  LEU A  66      19.890   1.158  10.633  1.00  0.85           C  
ATOM   1013  CG  LEU A  66      20.803   0.826  11.841  1.00  0.85           C  
ATOM   1014  CD1 LEU A  66      21.796  -0.260  11.431  1.00  0.85           C  
ATOM   1015  CD2 LEU A  66      21.509   2.071  12.318  1.00  0.85           C  
ATOM   1016  H   LEU A  66      17.803   0.741  12.145  1.00  0.85           H  
ATOM   1017  HA  LEU A  66      19.247   3.096  11.308  1.00  0.85           H  
ATOM   1018 1HB  LEU A  66      19.410   0.228  10.323  1.00  0.85           H  
ATOM   1019 2HB  LEU A  66      20.519   1.501   9.826  1.00  0.85           H  
ATOM   1020  HG  LEU A  66      20.188   0.429  12.652  1.00  0.85           H  
ATOM   1021 1HD1 LEU A  66      22.430  -0.522  12.276  1.00  0.85           H  
ATOM   1022 2HD1 LEU A  66      21.249  -1.128  11.091  1.00  0.85           H  
ATOM   1023 3HD1 LEU A  66      22.413   0.104  10.629  1.00  0.85           H  
ATOM   1024 1HD2 LEU A  66      22.132   1.825  13.177  1.00  0.85           H  
ATOM   1025 2HD2 LEU A  66      22.130   2.468  11.513  1.00  0.85           H  
ATOM   1026 3HD2 LEU A  66      20.771   2.818  12.611  1.00  0.85           H  
ATOM   1027  N   PHE A  67      17.164   1.782   9.135  1.00  0.86           N  
ATOM   1028  CA  PHE A  67      16.366   1.965   7.933  1.00  0.86           C  
ATOM   1029  C   PHE A  67      15.566   3.252   7.991  1.00  0.86           C  
ATOM   1030  O   PHE A  67      15.575   4.039   7.045  1.00  0.86           O  
ATOM   1031  CB  PHE A  67      15.511   0.733   7.765  1.00  0.86           C  
ATOM   1032  CG  PHE A  67      14.558   0.688   6.704  1.00  0.86           C  
ATOM   1033  CD1 PHE A  67      14.968   0.693   5.414  1.00  0.86           C  
ATOM   1034  CD2 PHE A  67      13.229   0.505   6.994  1.00  0.86           C  
ATOM   1035  CE1 PHE A  67      14.086   0.537   4.411  1.00  0.86           C  
ATOM   1036  CE2 PHE A  67      12.338   0.336   5.994  1.00  0.86           C  
ATOM   1037  CZ  PHE A  67      12.766   0.346   4.697  1.00  0.86           C  
ATOM   1038  H   PHE A  67      16.973   0.945   9.688  1.00  0.86           H  
ATOM   1039  HA  PHE A  67      17.043   2.023   7.079  1.00  0.86           H  
ATOM   1040 1HB  PHE A  67      16.165  -0.128   7.655  1.00  0.86           H  
ATOM   1041 2HB  PHE A  67      14.967   0.580   8.679  1.00  0.86           H  
ATOM   1042  HD1 PHE A  67      16.026   0.809   5.197  1.00  0.86           H  
ATOM   1043  HD2 PHE A  67      12.902   0.471   8.041  1.00  0.86           H  
ATOM   1044  HE1 PHE A  67      14.443   0.540   3.395  1.00  0.86           H  
ATOM   1045  HE2 PHE A  67      11.298   0.177   6.228  1.00  0.86           H  
ATOM   1046  HZ  PHE A  67      12.062   0.199   3.907  1.00  0.86           H  
ATOM   1047  N   ASP A  68      14.885   3.478   9.109  1.00  0.86           N  
ATOM   1048  CA  ASP A  68      14.089   4.674   9.305  1.00  0.86           C  
ATOM   1049  C   ASP A  68      14.977   5.893   9.109  1.00  0.86           C  
ATOM   1050  O   ASP A  68      14.626   6.798   8.344  1.00  0.86           O  
ATOM   1051  CB  ASP A  68      13.455   4.680  10.701  1.00  0.86           C  
ATOM   1052  CG  ASP A  68      12.510   5.859  10.955  1.00  0.86           C  
ATOM   1053  OD1 ASP A  68      12.321   6.669  10.069  1.00  0.86           O  
ATOM   1054  OD2 ASP A  68      11.989   5.980  12.047  1.00  0.86           O  
ATOM   1055  H   ASP A  68      14.904   2.786   9.852  1.00  0.86           H  
ATOM   1056  HA  ASP A  68      13.295   4.693   8.558  1.00  0.86           H  
ATOM   1057 1HB  ASP A  68      12.905   3.747  10.846  1.00  0.86           H  
ATOM   1058 2HB  ASP A  68      14.251   4.700  11.451  1.00  0.86           H  
ATOM   1059  N   ASP A  69      16.121   5.946   9.805  1.00  0.84           N  
ATOM   1060  CA  ASP A  69      17.001   7.097   9.637  1.00  0.84           C  
ATOM   1061  C   ASP A  69      17.444   7.257   8.178  1.00  0.84           C  
ATOM   1062  O   ASP A  69      17.474   8.377   7.659  1.00  0.84           O  
ATOM   1063  CB  ASP A  69      18.244   6.972  10.527  1.00  0.84           C  
ATOM   1064  CG  ASP A  69      17.992   7.216  12.034  1.00  0.84           C  
ATOM   1065  OD1 ASP A  69      16.952   7.729  12.384  1.00  0.84           O  
ATOM   1066  OD2 ASP A  69      18.866   6.902  12.814  1.00  0.84           O  
ATOM   1067  H   ASP A  69      16.378   5.182  10.436  1.00  0.84           H  
ATOM   1068  HA  ASP A  69      16.451   7.991   9.929  1.00  0.84           H  
ATOM   1069 1HB  ASP A  69      18.652   5.962  10.414  1.00  0.84           H  
ATOM   1070 2HB  ASP A  69      19.007   7.667  10.183  1.00  0.84           H  
ATOM   1071  N   ALA A  70      17.751   6.143   7.497  1.00  0.81           N  
ATOM   1072  CA  ALA A  70      18.154   6.206   6.093  1.00  0.81           C  
ATOM   1073  C   ALA A  70      17.033   6.782   5.217  1.00  0.81           C  
ATOM   1074  O   ALA A  70      17.295   7.564   4.294  1.00  0.81           O  
ATOM   1075  CB  ALA A  70      18.555   4.824   5.611  1.00  0.81           C  
ATOM   1076  H   ALA A  70      17.733   5.238   7.969  1.00  0.81           H  
ATOM   1077  HA  ALA A  70      19.013   6.868   6.018  1.00  0.81           H  
ATOM   1078 1HB  ALA A  70      18.888   4.877   4.578  1.00  0.81           H  
ATOM   1079 2HB  ALA A  70      19.363   4.453   6.235  1.00  0.81           H  
ATOM   1080 3HB  ALA A  70      17.711   4.150   5.690  1.00  0.81           H  
ATOM   1081  N   ILE A  71      15.783   6.430   5.516  1.00  0.78           N  
ATOM   1082  CA  ILE A  71      14.669   6.964   4.751  1.00  0.78           C  
ATOM   1083  C   ILE A  71      14.519   8.442   5.018  1.00  0.78           C  
ATOM   1084  O   ILE A  71      14.312   9.220   4.085  1.00  0.78           O  
ATOM   1085  CB  ILE A  71      13.348   6.250   5.020  1.00  0.78           C  
ATOM   1086  CG1 ILE A  71      13.428   4.835   4.494  1.00  0.78           C  
ATOM   1087  CG2 ILE A  71      12.212   7.019   4.322  1.00  0.78           C  
ATOM   1088  CD1 ILE A  71      12.300   3.990   4.932  1.00  0.78           C  
ATOM   1089  H   ILE A  71      15.612   5.764   6.273  1.00  0.78           H  
ATOM   1090  HA  ILE A  71      14.890   6.835   3.696  1.00  0.78           H  
ATOM   1091  HB  ILE A  71      13.167   6.201   6.099  1.00  0.78           H  
ATOM   1092 1HG1 ILE A  71      13.442   4.870   3.413  1.00  0.78           H  
ATOM   1093 2HG1 ILE A  71      14.354   4.373   4.838  1.00  0.78           H  
ATOM   1094 1HG2 ILE A  71      11.264   6.515   4.508  1.00  0.78           H  
ATOM   1095 2HG2 ILE A  71      12.169   8.033   4.719  1.00  0.78           H  
ATOM   1096 3HG2 ILE A  71      12.400   7.058   3.248  1.00  0.78           H  
ATOM   1097 1HD1 ILE A  71      12.412   3.014   4.522  1.00  0.78           H  
ATOM   1098 2HD1 ILE A  71      12.294   3.931   6.023  1.00  0.78           H  
ATOM   1099 3HD1 ILE A  71      11.364   4.419   4.584  1.00  0.78           H  
ATOM   1100  N   LYS A  72      14.623   8.849   6.283  1.00  0.74           N  
ATOM   1101  CA  LYS A  72      14.505  10.263   6.578  1.00  0.74           C  
ATOM   1102  C   LYS A  72      15.595  11.023   5.836  1.00  0.74           C  
ATOM   1103  O   LYS A  72      15.353  12.117   5.323  1.00  0.74           O  
ATOM   1104  CB  LYS A  72      14.579  10.533   8.083  1.00  0.74           C  
ATOM   1105  CG  LYS A  72      13.330  10.104   8.873  1.00  0.74           C  
ATOM   1106  CD  LYS A  72      13.419  10.566  10.329  1.00  0.74           C  
ATOM   1107  CE  LYS A  72      12.111  10.314  11.094  1.00  0.74           C  
ATOM   1108  NZ  LYS A  72      11.917   8.880  11.442  1.00  0.74           N  
ATOM   1109  H   LYS A  72      14.779   8.169   7.032  1.00  0.74           H  
ATOM   1110  HA  LYS A  72      13.545  10.617   6.216  1.00  0.74           H  
ATOM   1111 1HB  LYS A  72      15.430   9.990   8.500  1.00  0.74           H  
ATOM   1112 2HB  LYS A  72      14.748  11.595   8.257  1.00  0.74           H  
ATOM   1113 1HG  LYS A  72      12.437  10.524   8.411  1.00  0.74           H  
ATOM   1114 2HG  LYS A  72      13.249   9.009   8.858  1.00  0.74           H  
ATOM   1115 1HD  LYS A  72      14.221  10.010  10.824  1.00  0.74           H  
ATOM   1116 2HD  LYS A  72      13.656  11.627  10.364  1.00  0.74           H  
ATOM   1117 1HE  LYS A  72      12.118  10.900  12.011  1.00  0.74           H  
ATOM   1118 2HE  LYS A  72      11.277  10.637  10.474  1.00  0.74           H  
ATOM   1119 1HZ  LYS A  72      11.058   8.742  11.936  1.00  0.74           H  
ATOM   1120 2HZ  LYS A  72      11.902   8.279  10.619  1.00  0.74           H  
ATOM   1121 3HZ  LYS A  72      12.675   8.554  12.024  1.00  0.74           H  
ATOM   1122  N   ALA A  73      16.797  10.440   5.748  1.00  0.71           N  
ATOM   1123  CA  ALA A  73      17.871  11.082   5.010  1.00  0.71           C  
ATOM   1124  C   ALA A  73      17.481  11.239   3.542  1.00  0.71           C  
ATOM   1125  O   ALA A  73      17.738  12.281   2.941  1.00  0.71           O  
ATOM   1126  CB  ALA A  73      19.152  10.279   5.132  1.00  0.71           C  
ATOM   1127  H   ALA A  73      16.970   9.552   6.220  1.00  0.71           H  
ATOM   1128  HA  ALA A  73      18.027  12.075   5.432  1.00  0.71           H  
ATOM   1129 1HB  ALA A  73      19.950  10.783   4.592  1.00  0.71           H  
ATOM   1130 2HB  ALA A  73      19.420  10.186   6.184  1.00  0.71           H  
ATOM   1131 3HB  ALA A  73      19.004   9.293   4.713  1.00  0.71           H  
ATOM   1132  N   ALA A  74      16.825  10.221   2.964  1.00  0.67           N  
ATOM   1133  CA  ALA A  74      16.376  10.301   1.575  1.00  0.67           C  
ATOM   1134  C   ALA A  74      15.374  11.440   1.400  1.00  0.67           C  
ATOM   1135  O   ALA A  74      15.420  12.182   0.410  1.00  0.67           O  
ATOM   1136  CB  ALA A  74      15.748   8.989   1.147  1.00  0.67           C  
ATOM   1137  H   ALA A  74      16.667   9.364   3.497  1.00  0.67           H  
ATOM   1138  HA  ALA A  74      17.243  10.504   0.950  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74      15.440   9.052   0.099  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74      16.477   8.190   1.264  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74      14.882   8.775   1.757  1.00  0.67           H  
ATOM   1142  N   ILE A  75      14.500  11.611   2.392  1.00  0.65           N  
ATOM   1143  CA  ILE A  75      13.496  12.663   2.343  1.00  0.65           C  
ATOM   1144  C   ILE A  75      14.177  14.025   2.371  1.00  0.65           C  
ATOM   1145  O   ILE A  75      13.839  14.906   1.573  1.00  0.65           O  
ATOM   1146  CB  ILE A  75      12.475  12.528   3.494  1.00  0.65           C  
ATOM   1147  CG1 ILE A  75      11.632  11.252   3.300  1.00  0.65           C  
ATOM   1148  CG2 ILE A  75      11.586  13.755   3.511  1.00  0.65           C  
ATOM   1149  CD1 ILE A  75      10.813  10.853   4.486  1.00  0.65           C  
ATOM   1150  H   ILE A  75      14.517  10.958   3.178  1.00  0.65           H  
ATOM   1151  HA  ILE A  75      12.956  12.585   1.404  1.00  0.65           H  
ATOM   1152  HB  ILE A  75      12.998  12.443   4.442  1.00  0.65           H  
ATOM   1153 1HG1 ILE A  75      10.949  11.413   2.479  1.00  0.65           H  
ATOM   1154 2HG1 ILE A  75      12.299  10.427   3.052  1.00  0.65           H  
ATOM   1155 1HG2 ILE A  75      10.867  13.673   4.323  1.00  0.65           H  
ATOM   1156 2HG2 ILE A  75      12.204  14.634   3.662  1.00  0.65           H  
ATOM   1157 3HG2 ILE A  75      11.055  13.839   2.560  1.00  0.65           H  
ATOM   1158 1HD1 ILE A  75      10.254   9.949   4.247  1.00  0.65           H  
ATOM   1159 2HD1 ILE A  75      11.461  10.660   5.330  1.00  0.65           H  
ATOM   1160 3HD1 ILE A  75      10.122  11.653   4.735  1.00  0.65           H  
ATOM   1161  N   GLU A  76      15.150  14.206   3.274  1.00  0.62           N  
ATOM   1162  CA  GLU A  76      15.889  15.464   3.315  1.00  0.62           C  
ATOM   1163  C   GLU A  76      16.683  15.651   2.013  1.00  0.62           C  
ATOM   1164  O   GLU A  76      16.775  16.763   1.483  1.00  0.62           O  
ATOM   1165  CB  GLU A  76      16.814  15.549   4.543  1.00  0.62           C  
ATOM   1166  CG  GLU A  76      16.082  15.706   5.887  1.00  0.62           C  
ATOM   1167  CD  GLU A  76      17.022  15.866   7.085  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76      18.216  15.757   6.913  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76      16.533  16.109   8.167  1.00  0.62           O  
ATOM   1170  H   GLU A  76      15.374  13.452   3.926  1.00  0.62           H  
ATOM   1171  HA  GLU A  76      15.171  16.279   3.389  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76      17.416  14.639   4.599  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76      17.498  16.390   4.427  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76      15.427  16.574   5.831  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76      15.457  14.824   6.040  1.00  0.62           H  
ATOM   1176  N   GLY A  77      17.216  14.553   1.458  1.00  0.61           N  
ATOM   1177  CA  GLY A  77      17.978  14.609   0.215  1.00  0.61           C  
ATOM   1178  C   GLY A  77      17.123  15.223  -0.885  1.00  0.61           C  
ATOM   1179  O   GLY A  77      17.606  16.017  -1.692  1.00  0.61           O  
ATOM   1180  H   GLY A  77      17.131  13.660   1.933  1.00  0.61           H  
ATOM   1181 1HA  GLY A  77      18.884  15.197   0.362  1.00  0.61           H  
ATOM   1182 2HA  GLY A  77      18.276  13.599  -0.067  1.00  0.61           H  
ATOM   1183  N   ILE A  78      15.832  14.906  -0.876  1.00  0.60           N  
ATOM   1184  CA  ILE A  78      14.922  15.510  -1.824  1.00  0.60           C  
ATOM   1185  C   ILE A  78      14.523  16.935  -1.470  1.00  0.60           C  
ATOM   1186  O   ILE A  78      14.635  17.835  -2.299  1.00  0.60           O  
ATOM   1187  CB  ILE A  78      13.634  14.702  -1.974  1.00  0.60           C  
ATOM   1188  CG1 ILE A  78      13.915  13.394  -2.604  1.00  0.60           C  
ATOM   1189  CG2 ILE A  78      12.601  15.464  -2.721  1.00  0.60           C  
ATOM   1190  CD1 ILE A  78      12.745  12.500  -2.612  1.00  0.60           C  
ATOM   1191  H   ILE A  78      15.498  14.204  -0.212  1.00  0.60           H  
ATOM   1192  HA  ILE A  78      15.416  15.533  -2.793  1.00  0.60           H  
ATOM   1193  HB  ILE A  78      13.247  14.487  -0.974  1.00  0.60           H  
ATOM   1194 1HG1 ILE A  78      14.243  13.553  -3.621  1.00  0.60           H  
ATOM   1195 2HG1 ILE A  78      14.710  12.908  -2.042  1.00  0.60           H  
ATOM   1196 1HG2 ILE A  78      11.742  14.848  -2.748  1.00  0.60           H  
ATOM   1197 2HG2 ILE A  78      12.368  16.394  -2.213  1.00  0.60           H  
ATOM   1198 3HG2 ILE A  78      12.931  15.678  -3.713  1.00  0.60           H  
ATOM   1199 1HD1 ILE A  78      13.008  11.544  -3.064  1.00  0.60           H  
ATOM   1200 2HD1 ILE A  78      12.424  12.365  -1.604  1.00  0.60           H  
ATOM   1201 3HD1 ILE A  78      11.949  12.960  -3.180  1.00  0.60           H  
ATOM   1202  N   LEU A  79      14.083  17.159  -0.241  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      13.556  18.466   0.128  1.00  0.59           C  
ATOM   1204  C   LEU A  79      14.591  19.583   0.121  1.00  0.59           C  
ATOM   1205  O   LEU A  79      14.246  20.747  -0.075  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      12.860  18.371   1.475  1.00  0.59           C  
ATOM   1207  CG  LEU A  79      11.594  17.496   1.436  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79      11.016  17.382   2.826  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79      10.600  18.091   0.440  1.00  0.59           C  
ATOM   1210  H   LEU A  79      14.064  16.393   0.433  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      12.798  18.727  -0.608  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      13.554  17.929   2.194  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      12.589  19.369   1.810  1.00  0.59           H  
ATOM   1214  HG  LEU A  79      11.862  16.488   1.109  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79      10.132  16.744   2.800  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      11.761  16.948   3.488  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79      10.742  18.371   3.188  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       9.712  17.469   0.403  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79      10.322  19.098   0.754  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79      11.054  18.132  -0.551  1.00  0.59           H  
ATOM   1221  N   THR A  80      15.859  19.245   0.322  1.00  0.59           N  
ATOM   1222  CA  THR A  80      16.911  20.246   0.318  1.00  0.59           C  
ATOM   1223  C   THR A  80      17.532  20.421  -1.078  1.00  0.59           C  
ATOM   1224  O   THR A  80      18.483  21.188  -1.242  1.00  0.59           O  
ATOM   1225  CB  THR A  80      17.998  19.902   1.358  1.00  0.59           C  
ATOM   1226  OG1 THR A  80      18.609  18.648   1.046  1.00  0.59           O  
ATOM   1227  CG2 THR A  80      17.363  19.802   2.749  1.00  0.59           C  
ATOM   1228  H   THR A  80      16.106  18.275   0.521  1.00  0.59           H  
ATOM   1229  HA  THR A  80      16.474  21.201   0.606  1.00  0.59           H  
ATOM   1230  HB  THR A  80      18.759  20.679   1.361  1.00  0.59           H  
ATOM   1231  HG1 THR A  80      17.918  17.950   1.023  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80      18.130  19.559   3.484  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80      16.899  20.753   3.006  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80      16.604  19.018   2.748  1.00  0.59           H  
ATOM   1235  N   ASN A  81      17.016  19.691  -2.078  1.00  0.58           N  
ATOM   1236  CA  ASN A  81      17.520  19.751  -3.445  1.00  0.58           C  
ATOM   1237  C   ASN A  81      16.484  20.406  -4.375  1.00  0.58           C  
ATOM   1238  O   ASN A  81      15.499  19.763  -4.748  1.00  0.58           O  
ATOM   1239  CB  ASN A  81      17.890  18.372  -3.931  1.00  0.58           C  
ATOM   1240  CG  ASN A  81      18.548  18.334  -5.286  1.00  0.58           C  
ATOM   1241  OD1 ASN A  81      18.260  19.073  -6.261  1.00  0.58           O  
ATOM   1242  ND2 ASN A  81      19.507  17.445  -5.358  1.00  0.58           N  
ATOM   1243  H   ASN A  81      16.223  19.075  -1.898  1.00  0.58           H  
ATOM   1244  HA  ASN A  81      18.441  20.318  -3.442  1.00  0.58           H  
ATOM   1245 1HB  ASN A  81      18.567  17.914  -3.208  1.00  0.58           H  
ATOM   1246 2HB  ASN A  81      16.992  17.750  -3.959  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  81      20.030  17.329  -6.199  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  81      19.726  16.883  -4.558  1.00  0.58           H  
ATOM   1249  N   PRO A  82      16.684  21.653  -4.831  1.00  0.58           N  
ATOM   1250  CA  PRO A  82      15.748  22.420  -5.640  1.00  0.58           C  
ATOM   1251  C   PRO A  82      15.288  21.716  -6.921  1.00  0.58           C  
ATOM   1252  O   PRO A  82      14.255  22.081  -7.477  1.00  0.58           O  
ATOM   1253  CB  PRO A  82      16.565  23.674  -5.989  1.00  0.58           C  
ATOM   1254  CG  PRO A  82      17.551  23.817  -4.865  1.00  0.58           C  
ATOM   1255  CD  PRO A  82      17.912  22.403  -4.478  1.00  0.58           C  
ATOM   1256  HA  PRO A  82      14.878  22.685  -5.020  1.00  0.58           H  
ATOM   1257 1HB  PRO A  82      17.050  23.540  -6.969  1.00  0.58           H  
ATOM   1258 2HB  PRO A  82      15.896  24.541  -6.081  1.00  0.58           H  
ATOM   1259 1HG  PRO A  82      18.424  24.398  -5.196  1.00  0.58           H  
ATOM   1260 2HG  PRO A  82      17.096  24.375  -4.033  1.00  0.58           H  
ATOM   1261 1HD  PRO A  82      18.780  22.037  -5.048  1.00  0.58           H  
ATOM   1262 2HD  PRO A  82      18.083  22.415  -3.394  1.00  0.58           H  
ATOM   1263  N   ARG A  83      16.051  20.741  -7.436  1.00  0.58           N  
ATOM   1264  CA  ARG A  83      15.612  20.076  -8.662  1.00  0.58           C  
ATOM   1265  C   ARG A  83      14.657  18.913  -8.397  1.00  0.58           C  
ATOM   1266  O   ARG A  83      13.997  18.428  -9.316  1.00  0.58           O  
ATOM   1267  CB  ARG A  83      16.785  19.607  -9.495  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      17.634  20.744 -10.077  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      18.800  20.263 -10.917  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      19.836  19.600 -10.153  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      20.923  19.011 -10.706  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      21.096  19.024 -12.011  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      21.825  18.421  -9.939  1.00  0.58           N  
ATOM   1274  H   ARG A  83      16.899  20.409  -6.974  1.00  0.58           H  
ATOM   1275  HA  ARG A  83      15.077  20.810  -9.264  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      17.431  18.990  -8.879  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83      16.432  18.988 -10.322  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83      17.004  21.372 -10.706  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      18.034  21.342  -9.256  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      18.430  19.549 -11.652  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      19.249  21.106 -11.442  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      19.740  19.571  -9.148  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      20.415  19.487 -12.635  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      21.905  18.590 -12.417  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      21.707  18.410  -8.936  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      22.634  17.985 -10.356  1.00  0.58           H  
ATOM   1287  N   LEU A  84      14.609  18.446  -7.151  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      13.759  17.323  -6.779  1.00  0.58           C  
ATOM   1289  C   LEU A  84      12.571  17.771  -5.951  1.00  0.58           C  
ATOM   1290  O   LEU A  84      11.469  17.248  -6.107  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      14.551  16.269  -6.013  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      15.664  15.642  -6.763  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      16.410  14.652  -5.876  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84      15.071  14.973  -7.928  1.00  0.58           C  
ATOM   1295  H   LEU A  84      15.151  18.907  -6.424  1.00  0.58           H  
ATOM   1296  HA  LEU A  84      13.378  16.864  -7.689  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      14.958  16.726  -5.104  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      13.875  15.470  -5.731  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      16.367  16.407  -7.090  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      17.217  14.192  -6.441  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      16.826  15.177  -5.015  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      15.725  13.884  -5.537  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84      15.837  14.516  -8.505  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84      14.371  14.224  -7.592  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84      14.551  15.708  -8.529  1.00  0.58           H  
ATOM   1306  N   LYS A  85      12.774  18.765  -5.090  1.00  0.58           N  
ATOM   1307  CA  LYS A  85      11.708  19.261  -4.228  1.00  0.58           C  
ATOM   1308  C   LYS A  85      10.356  19.446  -4.968  1.00  0.58           C  
ATOM   1309  O   LYS A  85       9.392  18.794  -4.576  1.00  0.58           O  
ATOM   1310  CB  LYS A  85      12.167  20.536  -3.508  1.00  0.58           C  
ATOM   1311  CG  LYS A  85      11.162  21.173  -2.537  1.00  0.58           C  
ATOM   1312  CD  LYS A  85      11.790  22.416  -1.897  1.00  0.58           C  
ATOM   1313  CE  LYS A  85      10.973  23.002  -0.728  1.00  0.58           C  
ATOM   1314  NZ  LYS A  85       9.664  23.591  -1.148  1.00  0.58           N  
ATOM   1315  H   LYS A  85      13.708  19.166  -4.999  1.00  0.58           H  
ATOM   1316  HA  LYS A  85      11.542  18.513  -3.452  1.00  0.58           H  
ATOM   1317 1HB  LYS A  85      13.038  20.269  -2.895  1.00  0.58           H  
ATOM   1318 2HB  LYS A  85      12.519  21.281  -4.195  1.00  0.58           H  
ATOM   1319 1HG  LYS A  85      10.257  21.463  -3.078  1.00  0.58           H  
ATOM   1320 2HG  LYS A  85      10.888  20.463  -1.759  1.00  0.58           H  
ATOM   1321 1HD  LYS A  85      12.784  22.159  -1.535  1.00  0.58           H  
ATOM   1322 2HD  LYS A  85      11.897  23.185  -2.660  1.00  0.58           H  
ATOM   1323 1HE  LYS A  85      10.788  22.217   0.006  1.00  0.58           H  
ATOM   1324 2HE  LYS A  85      11.572  23.784  -0.265  1.00  0.58           H  
ATOM   1325 1HZ  LYS A  85       9.193  23.964  -0.344  1.00  0.58           H  
ATOM   1326 2HZ  LYS A  85       9.809  24.323  -1.821  1.00  0.58           H  
ATOM   1327 3HZ  LYS A  85       9.067  22.868  -1.557  1.00  0.58           H  
ATOM   1328  N   PRO A  86      10.230  20.253  -6.064  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       8.976  20.483  -6.781  1.00  0.59           C  
ATOM   1330  C   PRO A  86       8.430  19.237  -7.472  1.00  0.59           C  
ATOM   1331  O   PRO A  86       7.249  19.173  -7.823  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       9.358  21.551  -7.819  1.00  0.59           C  
ATOM   1333  CG  PRO A  86      10.841  21.392  -8.012  1.00  0.59           C  
ATOM   1334  CD  PRO A  86      11.376  21.005  -6.663  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       8.237  20.884  -6.071  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       8.791  21.386  -8.747  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       9.082  22.548  -7.448  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86      11.051  20.626  -8.770  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86      11.289  22.327  -8.381  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      12.252  20.415  -6.852  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86      11.599  21.913  -6.097  1.00  0.59           H  
ATOM   1342  N   VAL A  87       9.281  18.236  -7.677  1.00  0.60           N  
ATOM   1343  CA  VAL A  87       8.857  17.033  -8.353  1.00  0.60           C  
ATOM   1344  C   VAL A  87       8.122  16.258  -7.299  1.00  0.60           C  
ATOM   1345  O   VAL A  87       6.971  15.873  -7.472  1.00  0.60           O  
ATOM   1346  CB  VAL A  87      10.079  16.227  -8.816  1.00  0.60           C  
ATOM   1347  CG1 VAL A  87       9.641  14.944  -9.475  1.00  0.60           C  
ATOM   1348  CG2 VAL A  87      10.950  17.091  -9.666  1.00  0.60           C  
ATOM   1349  H   VAL A  87      10.232  18.271  -7.333  1.00  0.60           H  
ATOM   1350  HA  VAL A  87       8.190  17.256  -9.176  1.00  0.60           H  
ATOM   1351  HB  VAL A  87      10.647  15.932  -7.947  1.00  0.60           H  
ATOM   1352 1HG1 VAL A  87      10.511  14.360  -9.763  1.00  0.60           H  
ATOM   1353 2HG1 VAL A  87       9.041  14.378  -8.777  1.00  0.60           H  
ATOM   1354 3HG1 VAL A  87       9.052  15.183 -10.356  1.00  0.60           H  
ATOM   1355 1HG2 VAL A  87      11.817  16.559  -9.934  1.00  0.60           H  
ATOM   1356 2HG2 VAL A  87      10.432  17.387 -10.550  1.00  0.60           H  
ATOM   1357 3HG2 VAL A  87      11.244  17.975  -9.097  1.00  0.60           H  
ATOM   1358  N   TYR A  88       8.786  16.112  -6.166  1.00  0.61           N  
ATOM   1359  CA  TYR A  88       8.266  15.395  -5.029  1.00  0.61           C  
ATOM   1360  C   TYR A  88       6.927  15.983  -4.634  1.00  0.61           C  
ATOM   1361  O   TYR A  88       5.944  15.257  -4.488  1.00  0.61           O  
ATOM   1362  CB  TYR A  88       9.283  15.494  -3.897  1.00  0.61           C  
ATOM   1363  CG  TYR A  88       8.952  14.789  -2.601  1.00  0.61           C  
ATOM   1364  CD1 TYR A  88       9.145  13.412  -2.476  1.00  0.61           C  
ATOM   1365  CD2 TYR A  88       8.504  15.520  -1.521  1.00  0.61           C  
ATOM   1366  CE1 TYR A  88       8.889  12.789  -1.279  1.00  0.61           C  
ATOM   1367  CE2 TYR A  88       8.247  14.890  -0.321  1.00  0.61           C  
ATOM   1368  CZ  TYR A  88       8.441  13.530  -0.199  1.00  0.61           C  
ATOM   1369  OH  TYR A  88       8.186  12.909   1.001  1.00  0.61           O  
ATOM   1370  H   TYR A  88       9.720  16.513  -6.101  1.00  0.61           H  
ATOM   1371  HA  TYR A  88       8.116  14.352  -5.304  1.00  0.61           H  
ATOM   1372 1HB  TYR A  88      10.215  15.122  -4.268  1.00  0.61           H  
ATOM   1373 2HB  TYR A  88       9.445  16.535  -3.659  1.00  0.61           H  
ATOM   1374  HD1 TYR A  88       9.503  12.827  -3.320  1.00  0.61           H  
ATOM   1375  HD2 TYR A  88       8.360  16.599  -1.618  1.00  0.61           H  
ATOM   1376  HE1 TYR A  88       9.040  11.722  -1.181  1.00  0.61           H  
ATOM   1377  HE2 TYR A  88       7.896  15.469   0.533  1.00  0.61           H  
ATOM   1378  HH  TYR A  88       8.383  11.972   0.927  1.00  0.61           H  
ATOM   1379  N   GLU A  89       6.875  17.309  -4.509  1.00  0.62           N  
ATOM   1380  CA  GLU A  89       5.641  17.964  -4.120  1.00  0.62           C  
ATOM   1381  C   GLU A  89       4.512  17.731  -5.139  1.00  0.62           C  
ATOM   1382  O   GLU A  89       3.379  17.439  -4.743  1.00  0.62           O  
ATOM   1383  CB  GLU A  89       5.918  19.465  -3.947  1.00  0.62           C  
ATOM   1384  CG  GLU A  89       6.787  19.785  -2.728  1.00  0.62           C  
ATOM   1385  CD  GLU A  89       7.243  21.216  -2.669  1.00  0.62           C  
ATOM   1386  OE1 GLU A  89       6.977  21.962  -3.581  1.00  0.62           O  
ATOM   1387  OE2 GLU A  89       7.890  21.560  -1.704  1.00  0.62           O  
ATOM   1388  H   GLU A  89       7.721  17.860  -4.657  1.00  0.62           H  
ATOM   1389  HA  GLU A  89       5.329  17.552  -3.162  1.00  0.62           H  
ATOM   1390 1HB  GLU A  89       6.424  19.841  -4.833  1.00  0.62           H  
ATOM   1391 2HB  GLU A  89       4.976  20.003  -3.850  1.00  0.62           H  
ATOM   1392 1HG  GLU A  89       6.220  19.562  -1.825  1.00  0.62           H  
ATOM   1393 2HG  GLU A  89       7.659  19.133  -2.738  1.00  0.62           H  
ATOM   1394  N   ALA A  90       4.818  17.800  -6.446  1.00  0.63           N  
ATOM   1395  CA  ALA A  90       3.828  17.546  -7.497  1.00  0.63           C  
ATOM   1396  C   ALA A  90       3.294  16.103  -7.506  1.00  0.63           C  
ATOM   1397  O   ALA A  90       2.119  15.872  -7.812  1.00  0.63           O  
ATOM   1398  CB  ALA A  90       4.430  17.854  -8.853  1.00  0.63           C  
ATOM   1399  H   ALA A  90       5.762  18.061  -6.740  1.00  0.63           H  
ATOM   1400  HA  ALA A  90       2.986  18.213  -7.321  1.00  0.63           H  
ATOM   1401 1HB  ALA A  90       3.686  17.707  -9.636  1.00  0.63           H  
ATOM   1402 2HB  ALA A  90       4.778  18.886  -8.874  1.00  0.63           H  
ATOM   1403 3HB  ALA A  90       5.276  17.187  -9.027  1.00  0.63           H  
ATOM   1404  N   LEU A  91       4.159  15.140  -7.191  1.00  0.64           N  
ATOM   1405  CA  LEU A  91       3.817  13.718  -7.223  1.00  0.64           C  
ATOM   1406  C   LEU A  91       2.911  13.269  -6.061  1.00  0.64           C  
ATOM   1407  O   LEU A  91       3.012  13.768  -4.940  1.00  0.64           O  
ATOM   1408  CB  LEU A  91       5.100  12.875  -7.200  1.00  0.64           C  
ATOM   1409  CG  LEU A  91       6.107  12.975  -8.415  1.00  0.64           C  
ATOM   1410  CD1 LEU A  91       7.338  12.087  -8.114  1.00  0.64           C  
ATOM   1411  CD2 LEU A  91       5.434  12.601  -9.677  1.00  0.64           C  
ATOM   1412  H   LEU A  91       5.117  15.407  -6.957  1.00  0.64           H  
ATOM   1413  HA  LEU A  91       3.292  13.523  -8.154  1.00  0.64           H  
ATOM   1414 1HB  LEU A  91       5.665  13.191  -6.325  1.00  0.64           H  
ATOM   1415 2HB  LEU A  91       4.832  11.846  -7.053  1.00  0.64           H  
ATOM   1416  HG  LEU A  91       6.444  13.961  -8.527  1.00  0.64           H  
ATOM   1417 1HD1 LEU A  91       8.049  12.160  -8.933  1.00  0.64           H  
ATOM   1418 2HD1 LEU A  91       7.812  12.425  -7.191  1.00  0.64           H  
ATOM   1419 3HD1 LEU A  91       7.035  11.059  -8.001  1.00  0.64           H  
ATOM   1420 1HD2 LEU A  91       6.118  12.676 -10.492  1.00  0.64           H  
ATOM   1421 2HD2 LEU A  91       5.080  11.612  -9.611  1.00  0.64           H  
ATOM   1422 3HD2 LEU A  91       4.606  13.283  -9.838  1.00  0.64           H  
ATOM   1423  N   ASP A  92       2.050  12.275  -6.321  1.00  0.65           N  
ATOM   1424  CA  ASP A  92       1.198  11.708  -5.270  1.00  0.65           C  
ATOM   1425  C   ASP A  92       2.070  10.772  -4.425  1.00  0.65           C  
ATOM   1426  O   ASP A  92       3.162  10.440  -4.879  1.00  0.65           O  
ATOM   1427  CB  ASP A  92       0.025  10.974  -5.957  1.00  0.65           C  
ATOM   1428  CG  ASP A  92       0.437   9.730  -6.746  1.00  0.65           C  
ATOM   1429  OD1 ASP A  92       1.436   9.091  -6.443  1.00  0.65           O  
ATOM   1430  OD2 ASP A  92      -0.194   9.503  -7.755  1.00  0.65           O  
ATOM   1431  H   ASP A  92       1.991  11.915  -7.260  1.00  0.65           H  
ATOM   1432  HA  ASP A  92       0.820  12.525  -4.657  1.00  0.65           H  
ATOM   1433 1HB  ASP A  92      -0.749  10.713  -5.267  1.00  0.65           H  
ATOM   1434 2HB  ASP A  92      -0.436  11.668  -6.655  1.00  0.65           H  
ATOM   1435  N   PRO A  93       1.619  10.255  -3.261  1.00  0.64           N  
ATOM   1436  CA  PRO A  93       2.356   9.346  -2.389  1.00  0.64           C  
ATOM   1437  C   PRO A  93       2.970   8.105  -3.043  1.00  0.64           C  
ATOM   1438  O   PRO A  93       4.036   7.660  -2.625  1.00  0.64           O  
ATOM   1439  CB  PRO A  93       1.285   8.945  -1.372  1.00  0.64           C  
ATOM   1440  CG  PRO A  93       0.371  10.140  -1.303  1.00  0.64           C  
ATOM   1441  CD  PRO A  93       0.288  10.628  -2.724  1.00  0.64           C  
ATOM   1442  HA  PRO A  93       3.139   9.921  -1.879  1.00  0.64           H  
ATOM   1443 1HB  PRO A  93       0.770   8.033  -1.714  1.00  0.64           H  
ATOM   1444 2HB  PRO A  93       1.753   8.705  -0.407  1.00  0.64           H  
ATOM   1445 1HG  PRO A  93      -0.608   9.844  -0.894  1.00  0.64           H  
ATOM   1446 2HG  PRO A  93       0.787  10.894  -0.618  1.00  0.64           H  
ATOM   1447 1HD  PRO A  93      -0.505  10.071  -3.222  1.00  0.64           H  
ATOM   1448 2HD  PRO A  93       0.126  11.710  -2.733  1.00  0.64           H  
ATOM   1449  N   VAL A  94       2.347   7.550  -4.080  1.00  0.64           N  
ATOM   1450  CA  VAL A  94       2.913   6.345  -4.679  1.00  0.64           C  
ATOM   1451  C   VAL A  94       4.145   6.721  -5.474  1.00  0.64           C  
ATOM   1452  O   VAL A  94       5.221   6.115  -5.359  1.00  0.64           O  
ATOM   1453  CB  VAL A  94       1.890   5.675  -5.615  1.00  0.64           C  
ATOM   1454  CG1 VAL A  94       2.530   4.517  -6.313  1.00  0.64           C  
ATOM   1455  CG2 VAL A  94       0.694   5.261  -4.835  1.00  0.64           C  
ATOM   1456  H   VAL A  94       1.497   7.948  -4.470  1.00  0.64           H  
ATOM   1457  HA  VAL A  94       3.193   5.652  -3.890  1.00  0.64           H  
ATOM   1458  HB  VAL A  94       1.581   6.389  -6.389  1.00  0.64           H  
ATOM   1459 1HG1 VAL A  94       1.823   4.057  -6.979  1.00  0.64           H  
ATOM   1460 2HG1 VAL A  94       3.365   4.888  -6.871  1.00  0.64           H  
ATOM   1461 3HG1 VAL A  94       2.863   3.793  -5.597  1.00  0.64           H  
ATOM   1462 1HG2 VAL A  94      -0.030   4.794  -5.509  1.00  0.64           H  
ATOM   1463 2HG2 VAL A  94       0.984   4.569  -4.081  1.00  0.64           H  
ATOM   1464 3HG2 VAL A  94       0.249   6.140  -4.371  1.00  0.64           H  
ATOM   1465  N   ARG A  95       3.983   7.762  -6.269  1.00  0.63           N  
ATOM   1466  CA  ARG A  95       5.053   8.254  -7.094  1.00  0.63           C  
ATOM   1467  C   ARG A  95       6.143   8.918  -6.228  1.00  0.63           C  
ATOM   1468  O   ARG A  95       7.331   8.824  -6.550  1.00  0.63           O  
ATOM   1469  CB  ARG A  95       4.465   9.166  -8.139  1.00  0.63           C  
ATOM   1470  CG  ARG A  95       3.605   8.442  -9.159  1.00  0.63           C  
ATOM   1471  CD  ARG A  95       3.013   9.355 -10.183  1.00  0.63           C  
ATOM   1472  NE  ARG A  95       1.861  10.083  -9.651  1.00  0.63           N  
ATOM   1473  CZ  ARG A  95       1.535  11.360  -9.886  1.00  0.63           C  
ATOM   1474  NH1 ARG A  95       2.295  12.139 -10.598  1.00  0.63           N  
ATOM   1475  NH2 ARG A  95       0.419  11.803  -9.373  1.00  0.63           N  
ATOM   1476  H   ARG A  95       3.064   8.230  -6.305  1.00  0.63           H  
ATOM   1477  HA  ARG A  95       5.497   7.409  -7.615  1.00  0.63           H  
ATOM   1478 1HB  ARG A  95       3.836   9.914  -7.660  1.00  0.63           H  
ATOM   1479 2HB  ARG A  95       5.257   9.656  -8.662  1.00  0.63           H  
ATOM   1480 1HG  ARG A  95       4.140   7.644  -9.633  1.00  0.63           H  
ATOM   1481 2HG  ARG A  95       2.769   8.020  -8.599  1.00  0.63           H  
ATOM   1482 1HD  ARG A  95       3.745  10.064 -10.531  1.00  0.63           H  
ATOM   1483 2HD  ARG A  95       2.671   8.755 -11.035  1.00  0.63           H  
ATOM   1484  HE  ARG A  95       1.186   9.554  -9.068  1.00  0.63           H  
ATOM   1485 1HH1 ARG A  95       3.165  11.783 -10.977  1.00  0.63           H  
ATOM   1486 2HH1 ARG A  95       2.027  13.101 -10.757  1.00  0.63           H  
ATOM   1487 1HH2 ARG A  95      -0.149  11.133  -8.820  1.00  0.63           H  
ATOM   1488 2HH2 ARG A  95       0.120  12.750  -9.511  1.00  0.63           H  
ATOM   1489  N   ARG A  96       5.758   9.543  -5.099  1.00  0.62           N  
ATOM   1490  CA  ARG A  96       6.749  10.123  -4.191  1.00  0.62           C  
ATOM   1491  C   ARG A  96       7.620   9.031  -3.603  1.00  0.62           C  
ATOM   1492  O   ARG A  96       8.830   9.212  -3.483  1.00  0.62           O  
ATOM   1493  CB  ARG A  96       6.123  10.899  -3.040  1.00  0.62           C  
ATOM   1494  CG  ARG A  96       5.510  12.224  -3.401  1.00  0.62           C  
ATOM   1495  CD  ARG A  96       4.870  12.889  -2.224  1.00  0.62           C  
ATOM   1496  NE  ARG A  96       4.253  14.168  -2.572  1.00  0.62           N  
ATOM   1497  CZ  ARG A  96       3.513  14.913  -1.722  1.00  0.62           C  
ATOM   1498  NH1 ARG A  96       3.327  14.493  -0.485  1.00  0.62           N  
ATOM   1499  NH2 ARG A  96       2.965  16.056  -2.114  1.00  0.62           N  
ATOM   1500  H   ARG A  96       4.769   9.633  -4.886  1.00  0.62           H  
ATOM   1501  HA  ARG A  96       7.380  10.809  -4.758  1.00  0.62           H  
ATOM   1502 1HB  ARG A  96       5.338  10.295  -2.605  1.00  0.62           H  
ATOM   1503 2HB  ARG A  96       6.859  11.067  -2.270  1.00  0.62           H  
ATOM   1504 1HG  ARG A  96       6.290  12.879  -3.776  1.00  0.62           H  
ATOM   1505 2HG  ARG A  96       4.774  12.088  -4.164  1.00  0.62           H  
ATOM   1506 1HD  ARG A  96       4.095  12.239  -1.828  1.00  0.62           H  
ATOM   1507 2HD  ARG A  96       5.621  13.072  -1.460  1.00  0.62           H  
ATOM   1508  HE  ARG A  96       4.376  14.510  -3.549  1.00  0.62           H  
ATOM   1509 1HH1 ARG A  96       3.742  13.623  -0.186  1.00  0.62           H  
ATOM   1510 2HH1 ARG A  96       2.774  15.040   0.158  1.00  0.62           H  
ATOM   1511 1HH2 ARG A  96       3.103  16.406  -3.082  1.00  0.62           H  
ATOM   1512 2HH2 ARG A  96       2.414  16.594  -1.474  1.00  0.62           H  
ATOM   1513  N   CYS A  97       7.018   7.877  -3.275  1.00  0.61           N  
ATOM   1514  CA  CYS A  97       7.777   6.756  -2.742  1.00  0.61           C  
ATOM   1515  C   CYS A  97       8.772   6.265  -3.782  1.00  0.61           C  
ATOM   1516  O   CYS A  97       9.912   5.913  -3.453  1.00  0.61           O  
ATOM   1517  CB  CYS A  97       6.851   5.622  -2.359  1.00  0.61           C  
ATOM   1518  SG  CYS A  97       5.818   5.945  -0.924  1.00  0.61           S  
ATOM   1519  H   CYS A  97       6.004   7.783  -3.360  1.00  0.61           H  
ATOM   1520  HA  CYS A  97       8.313   7.082  -1.858  1.00  0.61           H  
ATOM   1521 1HB  CYS A  97       6.201   5.418  -3.200  1.00  0.61           H  
ATOM   1522 2HB  CYS A  97       7.432   4.734  -2.161  1.00  0.61           H  
ATOM   1523  HG  CYS A  97       5.041   6.860  -1.543  1.00  0.61           H  
ATOM   1524  N   ALA A  98       8.349   6.239  -5.050  1.00  0.61           N  
ATOM   1525  CA  ALA A  98       9.243   5.847  -6.131  1.00  0.61           C  
ATOM   1526  C   ALA A  98      10.434   6.818  -6.218  1.00  0.61           C  
ATOM   1527  O   ALA A  98      11.584   6.390  -6.349  1.00  0.61           O  
ATOM   1528  CB  ALA A  98       8.478   5.805  -7.436  1.00  0.61           C  
ATOM   1529  H   ALA A  98       7.377   6.485  -5.259  1.00  0.61           H  
ATOM   1530  HA  ALA A  98       9.631   4.852  -5.913  1.00  0.61           H  
ATOM   1531 1HB  ALA A  98       9.115   5.500  -8.242  1.00  0.61           H  
ATOM   1532 2HB  ALA A  98       7.659   5.110  -7.342  1.00  0.61           H  
ATOM   1533 3HB  ALA A  98       8.088   6.778  -7.648  1.00  0.61           H  
ATOM   1534  N   LEU A  99      10.174   8.123  -6.040  1.00  0.62           N  
ATOM   1535  CA  LEU A  99      11.260   9.106  -6.076  1.00  0.62           C  
ATOM   1536  C   LEU A  99      12.167   8.893  -4.855  1.00  0.62           C  
ATOM   1537  O   LEU A  99      13.394   8.903  -4.977  1.00  0.62           O  
ATOM   1538  CB  LEU A  99      10.718  10.539  -6.117  1.00  0.62           C  
ATOM   1539  CG  LEU A  99      11.788  11.677  -6.281  1.00  0.62           C  
ATOM   1540  CD1 LEU A  99      12.539  11.462  -7.581  1.00  0.62           C  
ATOM   1541  CD2 LEU A  99      11.104  13.050  -6.284  1.00  0.62           C  
ATOM   1542  H   LEU A  99       9.206   8.432  -5.940  1.00  0.62           H  
ATOM   1543  HA  LEU A  99      11.849   8.940  -6.975  1.00  0.62           H  
ATOM   1544 1HB  LEU A  99      10.006  10.616  -6.940  1.00  0.62           H  
ATOM   1545 2HB  LEU A  99      10.180  10.727  -5.186  1.00  0.62           H  
ATOM   1546  HG  LEU A  99      12.501  11.628  -5.463  1.00  0.62           H  
ATOM   1547 1HD1 LEU A  99      13.282  12.233  -7.700  1.00  0.62           H  
ATOM   1548 2HD1 LEU A  99      13.025  10.487  -7.558  1.00  0.62           H  
ATOM   1549 3HD1 LEU A  99      11.841  11.502  -8.419  1.00  0.62           H  
ATOM   1550 1HD2 LEU A  99      11.849  13.843  -6.394  1.00  0.62           H  
ATOM   1551 2HD2 LEU A  99      10.395  13.105  -7.106  1.00  0.62           H  
ATOM   1552 3HD2 LEU A  99      10.582  13.173  -5.353  1.00  0.62           H  
ATOM   1553  N   LEU A 100      11.572   8.648  -3.675  1.00  0.63           N  
ATOM   1554  CA  LEU A 100      12.362   8.392  -2.470  1.00  0.63           C  
ATOM   1555  C   LEU A 100      13.228   7.182  -2.652  1.00  0.63           C  
ATOM   1556  O   LEU A 100      14.372   7.184  -2.213  1.00  0.63           O  
ATOM   1557  CB  LEU A 100      11.465   8.176  -1.241  1.00  0.63           C  
ATOM   1558  CG  LEU A 100      10.835   9.399  -0.714  1.00  0.63           C  
ATOM   1559  CD1 LEU A 100       9.763   9.070   0.320  1.00  0.63           C  
ATOM   1560  CD2 LEU A 100      11.927  10.188  -0.050  1.00  0.63           C  
ATOM   1561  H   LEU A 100      10.557   8.660  -3.618  1.00  0.63           H  
ATOM   1562  HA  LEU A 100      13.003   9.250  -2.288  1.00  0.63           H  
ATOM   1563 1HB  LEU A 100      10.678   7.483  -1.507  1.00  0.63           H  
ATOM   1564 2HB  LEU A 100      12.062   7.732  -0.445  1.00  0.63           H  
ATOM   1565  HG  LEU A 100      10.399   9.962  -1.535  1.00  0.63           H  
ATOM   1566 1HD1 LEU A 100       9.337   9.992   0.707  1.00  0.63           H  
ATOM   1567 2HD1 LEU A 100       8.980   8.480  -0.144  1.00  0.63           H  
ATOM   1568 3HD1 LEU A 100      10.209   8.505   1.138  1.00  0.63           H  
ATOM   1569 1HD2 LEU A 100      11.512  11.110   0.324  1.00  0.63           H  
ATOM   1570 2HD2 LEU A 100      12.349   9.606   0.767  1.00  0.63           H  
ATOM   1571 3HD2 LEU A 100      12.709  10.396  -0.760  1.00  0.63           H  
ATOM   1572  N   THR A 101      12.711   6.168  -3.326  1.00  0.64           N  
ATOM   1573  CA  THR A 101      13.469   4.971  -3.601  1.00  0.64           C  
ATOM   1574  C   THR A 101      14.666   5.282  -4.475  1.00  0.64           C  
ATOM   1575  O   THR A 101      15.782   4.863  -4.176  1.00  0.64           O  
ATOM   1576  CB  THR A 101      12.588   3.939  -4.274  1.00  0.64           C  
ATOM   1577  OG1 THR A 101      11.543   3.607  -3.397  1.00  0.64           O  
ATOM   1578  CG2 THR A 101      13.349   2.758  -4.641  1.00  0.64           C  
ATOM   1579  H   THR A 101      11.741   6.216  -3.636  1.00  0.64           H  
ATOM   1580  HA  THR A 101      13.829   4.570  -2.658  1.00  0.64           H  
ATOM   1581  HB  THR A 101      12.168   4.361  -5.171  1.00  0.64           H  
ATOM   1582  HG1 THR A 101      10.988   4.413  -3.244  1.00  0.64           H  
ATOM   1583 1HG2 THR A 101      12.678   2.079  -5.127  1.00  0.64           H  
ATOM   1584 2HG2 THR A 101      14.136   3.049  -5.323  1.00  0.64           H  
ATOM   1585 3HG2 THR A 101      13.780   2.297  -3.761  1.00  0.64           H  
ATOM   1586  N   LEU A 102      14.466   6.070  -5.532  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      15.604   6.397  -6.375  1.00  0.66           C  
ATOM   1588  C   LEU A 102      16.659   7.158  -5.582  1.00  0.66           C  
ATOM   1589  O   LEU A 102      17.856   6.898  -5.705  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      15.169   7.280  -7.549  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      14.349   6.657  -8.602  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      13.849   7.737  -9.581  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      15.213   5.628  -9.323  1.00  0.66           C  
ATOM   1594  H   LEU A 102      13.525   6.398  -5.758  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      16.035   5.473  -6.748  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      14.625   8.141  -7.159  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      16.051   7.625  -8.033  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      13.486   6.186  -8.148  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      13.240   7.271 -10.357  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      13.248   8.464  -9.039  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      14.701   8.237 -10.038  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      14.642   5.141 -10.110  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      16.081   6.122  -9.762  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      15.542   4.888  -8.604  1.00  0.66           H  
ATOM   1605  N   VAL A 103      16.225   8.069  -4.727  1.00  0.67           N  
ATOM   1606  CA  VAL A 103      17.163   8.844  -3.933  1.00  0.67           C  
ATOM   1607  C   VAL A 103      17.866   7.980  -2.879  1.00  0.67           C  
ATOM   1608  O   VAL A 103      19.090   8.022  -2.738  1.00  0.67           O  
ATOM   1609  CB  VAL A 103      16.426  10.048  -3.332  1.00  0.67           C  
ATOM   1610  CG1 VAL A 103      17.311  10.798  -2.343  1.00  0.67           C  
ATOM   1611  CG2 VAL A 103      16.030  10.964  -4.504  1.00  0.67           C  
ATOM   1612  H   VAL A 103      15.221   8.254  -4.657  1.00  0.67           H  
ATOM   1613  HA  VAL A 103      17.924   9.239  -4.606  1.00  0.67           H  
ATOM   1614  HB  VAL A 103      15.536   9.706  -2.798  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 103      16.769  11.653  -1.933  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 103      17.590  10.128  -1.532  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 103      18.196  11.141  -2.846  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 103      15.512  11.808  -4.140  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 103      16.920  11.288  -5.027  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 103      15.390  10.418  -5.193  1.00  0.67           H  
ATOM   1621  N   TYR A 104      17.104   7.133  -2.195  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      17.600   6.218  -1.172  1.00  0.69           C  
ATOM   1623  C   TYR A 104      18.727   5.361  -1.739  1.00  0.69           C  
ATOM   1624  O   TYR A 104      19.767   5.171  -1.105  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      16.471   5.275  -0.726  1.00  0.69           C  
ATOM   1626  CG  TYR A 104      16.777   4.349   0.423  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104      16.549   4.790   1.712  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      17.278   3.074   0.206  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104      16.800   3.964   2.767  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      17.545   2.235   1.283  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104      17.306   2.686   2.564  1.00  0.69           C  
ATOM   1632  OH  TYR A 104      17.556   1.892   3.658  1.00  0.69           O  
ATOM   1633  H   TYR A 104      16.110   7.131  -2.374  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      17.981   6.793  -0.329  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104      15.607   5.872  -0.441  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      16.165   4.664  -1.571  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104      16.152   5.789   1.887  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      17.454   2.738  -0.805  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104      16.599   4.311   3.761  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      17.937   1.232   1.117  1.00  0.69           H  
ATOM   1641  HH  TYR A 104      17.731   0.962   3.391  1.00  0.69           H  
ATOM   1642  N   LEU A 105      18.485   4.818  -2.935  1.00  0.71           N  
ATOM   1643  CA  LEU A 105      19.396   3.902  -3.594  1.00  0.71           C  
ATOM   1644  C   LEU A 105      20.545   4.548  -4.369  1.00  0.71           C  
ATOM   1645  O   LEU A 105      21.641   3.981  -4.419  1.00  0.71           O  
ATOM   1646  CB  LEU A 105      18.597   3.073  -4.607  1.00  0.71           C  
ATOM   1647  CG  LEU A 105      17.503   2.174  -4.038  1.00  0.71           C  
ATOM   1648  CD1 LEU A 105      16.735   1.533  -5.197  1.00  0.71           C  
ATOM   1649  CD2 LEU A 105      18.110   1.148  -3.155  1.00  0.71           C  
ATOM   1650  H   LEU A 105      17.598   5.024  -3.395  1.00  0.71           H  
ATOM   1651  HA  LEU A 105      19.818   3.248  -2.834  1.00  0.71           H  
ATOM   1652 1HB  LEU A 105      18.107   3.768  -5.282  1.00  0.71           H  
ATOM   1653 2HB  LEU A 105      19.284   2.457  -5.179  1.00  0.71           H  
ATOM   1654  HG  LEU A 105      16.808   2.771  -3.456  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 105      15.939   0.898  -4.804  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 105      16.307   2.319  -5.817  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 105      17.416   0.932  -5.797  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 105      17.319   0.518  -2.747  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 105      18.804   0.534  -3.729  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 105      18.647   1.627  -2.344  1.00  0.71           H  
ATOM   1661  N   TYR A 106      20.308   5.701  -5.004  1.00  0.73           N  
ATOM   1662  CA  TYR A 106      21.317   6.257  -5.899  1.00  0.73           C  
ATOM   1663  C   TYR A 106      21.876   7.635  -5.512  1.00  0.73           C  
ATOM   1664  O   TYR A 106      22.865   8.087  -6.096  1.00  0.73           O  
ATOM   1665  CB  TYR A 106      20.700   6.295  -7.284  1.00  0.73           C  
ATOM   1666  CG  TYR A 106      20.161   4.910  -7.668  1.00  0.73           C  
ATOM   1667  CD1 TYR A 106      18.808   4.753  -7.909  1.00  0.73           C  
ATOM   1668  CD2 TYR A 106      20.998   3.802  -7.726  1.00  0.73           C  
ATOM   1669  CE1 TYR A 106      18.289   3.518  -8.224  1.00  0.73           C  
ATOM   1670  CE2 TYR A 106      20.471   2.557  -8.039  1.00  0.73           C  
ATOM   1671  CZ  TYR A 106      19.116   2.424  -8.289  1.00  0.73           C  
ATOM   1672  OH  TYR A 106      18.579   1.200  -8.593  1.00  0.73           O  
ATOM   1673  H   TYR A 106      19.403   6.161  -4.941  1.00  0.73           H  
ATOM   1674  HA  TYR A 106      22.161   5.571  -5.920  1.00  0.73           H  
ATOM   1675 1HB  TYR A 106      19.879   7.016  -7.313  1.00  0.73           H  
ATOM   1676 2HB  TYR A 106      21.443   6.599  -8.018  1.00  0.73           H  
ATOM   1677  HD1 TYR A 106      18.153   5.616  -7.853  1.00  0.73           H  
ATOM   1678  HD2 TYR A 106      22.063   3.912  -7.522  1.00  0.73           H  
ATOM   1679  HE1 TYR A 106      17.228   3.403  -8.414  1.00  0.73           H  
ATOM   1680  HE2 TYR A 106      21.124   1.687  -8.084  1.00  0.73           H  
ATOM   1681  HH  TYR A 106      19.258   0.529  -8.522  1.00  0.73           H  
ATOM   1682  N   GLY A 107      21.254   8.306  -4.544  1.00  0.74           N  
ATOM   1683  CA  GLY A 107      21.664   9.633  -4.116  1.00  0.74           C  
ATOM   1684  C   GLY A 107      20.861  10.731  -4.793  1.00  0.74           C  
ATOM   1685  O   GLY A 107      20.528  10.648  -5.980  1.00  0.74           O  
ATOM   1686  H   GLY A 107      20.453   7.908  -4.063  1.00  0.74           H  
ATOM   1687 1HA  GLY A 107      21.532   9.705  -3.035  1.00  0.74           H  
ATOM   1688 2HA  GLY A 107      22.724   9.770  -4.319  1.00  0.74           H  
ATOM   1689  N   ALA A 108      20.610  11.808  -4.050  1.00  0.74           N  
ATOM   1690  CA  ALA A 108      19.827  12.917  -4.578  1.00  0.74           C  
ATOM   1691  C   ALA A 108      20.454  13.508  -5.821  1.00  0.74           C  
ATOM   1692  O   ALA A 108      19.740  13.903  -6.728  1.00  0.74           O  
ATOM   1693  CB  ALA A 108      19.672  14.005  -3.533  1.00  0.74           C  
ATOM   1694  H   ALA A 108      20.933  11.837  -3.093  1.00  0.74           H  
ATOM   1695  HA  ALA A 108      18.844  12.539  -4.847  1.00  0.74           H  
ATOM   1696 1HB  ALA A 108      19.061  14.813  -3.934  1.00  0.74           H  
ATOM   1697 2HB  ALA A 108      19.189  13.598  -2.648  1.00  0.74           H  
ATOM   1698 3HB  ALA A 108      20.652  14.397  -3.265  1.00  0.74           H  
ATOM   1699  N   ASP A 109      21.782  13.565  -5.884  1.00  0.74           N  
ATOM   1700  CA  ASP A 109      22.426  14.170  -7.044  1.00  0.74           C  
ATOM   1701  C   ASP A 109      22.215  13.343  -8.310  1.00  0.74           C  
ATOM   1702  O   ASP A 109      22.027  13.885  -9.404  1.00  0.74           O  
ATOM   1703  CB  ASP A 109      23.920  14.330  -6.786  1.00  0.74           C  
ATOM   1704  CG  ASP A 109      24.227  15.403  -5.749  1.00  0.74           C  
ATOM   1705  OD1 ASP A 109      23.349  16.175  -5.431  1.00  0.74           O  
ATOM   1706  OD2 ASP A 109      25.335  15.433  -5.276  1.00  0.74           O  
ATOM   1707  H   ASP A 109      22.336  13.203  -5.123  1.00  0.74           H  
ATOM   1708  HA  ASP A 109      21.995  15.157  -7.199  1.00  0.74           H  
ATOM   1709 1HB  ASP A 109      24.334  13.382  -6.445  1.00  0.74           H  
ATOM   1710 2HB  ASP A 109      24.424  14.589  -7.718  1.00  0.74           H  
ATOM   1711  N   ALA A 110      22.265  12.019  -8.170  1.00  0.73           N  
ATOM   1712  CA  ALA A 110      22.093  11.141  -9.318  1.00  0.73           C  
ATOM   1713  C   ALA A 110      20.706  11.308  -9.898  1.00  0.73           C  
ATOM   1714  O   ALA A 110      20.509  11.349 -11.109  1.00  0.73           O  
ATOM   1715  CB  ALA A 110      22.308   9.696  -8.916  1.00  0.73           C  
ATOM   1716  H   ALA A 110      22.400  11.615  -7.251  1.00  0.73           H  
ATOM   1717  HA  ALA A 110      22.820  11.422 -10.079  1.00  0.73           H  
ATOM   1718 1HB  ALA A 110      22.185   9.052  -9.784  1.00  0.73           H  
ATOM   1719 2HB  ALA A 110      23.310   9.571  -8.508  1.00  0.73           H  
ATOM   1720 3HB  ALA A 110      21.575   9.420  -8.155  1.00  0.73           H  
ATOM   1721  N   VAL A 111      19.739  11.459  -9.006  1.00  0.72           N  
ATOM   1722  CA  VAL A 111      18.356  11.572  -9.413  1.00  0.72           C  
ATOM   1723  C   VAL A 111      18.073  12.979  -9.936  1.00  0.72           C  
ATOM   1724  O   VAL A 111      17.412  13.156 -10.956  1.00  0.72           O  
ATOM   1725  CB  VAL A 111      17.465  11.213  -8.233  1.00  0.72           C  
ATOM   1726  CG1 VAL A 111      16.017  11.381  -8.591  1.00  0.72           C  
ATOM   1727  CG2 VAL A 111      17.781   9.793  -7.820  1.00  0.72           C  
ATOM   1728  H   VAL A 111      19.975  11.428  -8.010  1.00  0.72           H  
ATOM   1729  HA  VAL A 111      18.173  10.858 -10.217  1.00  0.72           H  
ATOM   1730  HB  VAL A 111      17.678  11.891  -7.404  1.00  0.72           H  
ATOM   1731 1HG1 VAL A 111      15.418  11.128  -7.724  1.00  0.72           H  
ATOM   1732 2HG1 VAL A 111      15.827  12.386  -8.883  1.00  0.72           H  
ATOM   1733 3HG1 VAL A 111      15.765  10.716  -9.416  1.00  0.72           H  
ATOM   1734 1HG2 VAL A 111      17.169   9.535  -6.977  1.00  0.72           H  
ATOM   1735 2HG2 VAL A 111      17.577   9.127  -8.651  1.00  0.72           H  
ATOM   1736 3HG2 VAL A 111      18.830   9.708  -7.544  1.00  0.72           H  
ATOM   1737  N   ALA A 112      18.601  13.988  -9.239  1.00  0.71           N  
ATOM   1738  CA  ALA A 112      18.454  15.402  -9.577  1.00  0.71           C  
ATOM   1739  C   ALA A 112      18.986  15.688 -10.969  1.00  0.71           C  
ATOM   1740  O   ALA A 112      18.459  16.535 -11.687  1.00  0.71           O  
ATOM   1741  CB  ALA A 112      19.178  16.247  -8.564  1.00  0.71           C  
ATOM   1742  H   ALA A 112      19.135  13.775  -8.405  1.00  0.71           H  
ATOM   1743  HA  ALA A 112      17.407  15.663  -9.552  1.00  0.71           H  
ATOM   1744 1HB  ALA A 112      19.048  17.287  -8.798  1.00  0.71           H  
ATOM   1745 2HB  ALA A 112      18.770  16.042  -7.586  1.00  0.71           H  
ATOM   1746 3HB  ALA A 112      20.233  15.999  -8.579  1.00  0.71           H  
ATOM   1747  N   GLY A 113      20.025  14.958 -11.366  1.00  0.70           N  
ATOM   1748  CA  GLY A 113      20.619  15.096 -12.683  1.00  0.70           C  
ATOM   1749  C   GLY A 113      19.657  14.751 -13.833  1.00  0.70           C  
ATOM   1750  O   GLY A 113      19.870  15.182 -14.969  1.00  0.70           O  
ATOM   1751  H   GLY A 113      20.456  14.301 -10.714  1.00  0.70           H  
ATOM   1752 1HA  GLY A 113      20.981  16.114 -12.805  1.00  0.70           H  
ATOM   1753 2HA  GLY A 113      21.490  14.443 -12.736  1.00  0.70           H  
ATOM   1754  N   PHE A 114      18.566  14.021 -13.571  1.00  0.68           N  
ATOM   1755  CA  PHE A 114      17.636  13.643 -14.640  1.00  0.68           C  
ATOM   1756  C   PHE A 114      16.649  14.766 -14.887  1.00  0.68           C  
ATOM   1757  O   PHE A 114      15.436  14.575 -14.793  1.00  0.68           O  
ATOM   1758  CB  PHE A 114      16.831  12.421 -14.211  1.00  0.68           C  
ATOM   1759  CG  PHE A 114      17.631  11.225 -13.973  1.00  0.68           C  
ATOM   1760  CD1 PHE A 114      18.917  11.115 -14.469  1.00  0.68           C  
ATOM   1761  CD2 PHE A 114      17.101  10.193 -13.236  1.00  0.68           C  
ATOM   1762  CE1 PHE A 114      19.658   9.985 -14.228  1.00  0.68           C  
ATOM   1763  CE2 PHE A 114      17.823   9.070 -12.997  1.00  0.68           C  
ATOM   1764  CZ  PHE A 114      19.114   8.962 -13.498  1.00  0.68           C  
ATOM   1765  H   PHE A 114      18.365  13.716 -12.618  1.00  0.68           H  
ATOM   1766  HA  PHE A 114      18.197  13.441 -15.555  1.00  0.68           H  
ATOM   1767 1HB  PHE A 114      16.294  12.655 -13.289  1.00  0.68           H  
ATOM   1768 2HB  PHE A 114      16.098  12.188 -14.969  1.00  0.68           H  
ATOM   1769  HD1 PHE A 114      19.340  11.935 -15.048  1.00  0.68           H  
ATOM   1770  HD2 PHE A 114      16.090  10.288 -12.842  1.00  0.68           H  
ATOM   1771  HE1 PHE A 114      20.670   9.900 -14.619  1.00  0.68           H  
ATOM   1772  HE2 PHE A 114      17.381   8.269 -12.415  1.00  0.68           H  
ATOM   1773  HZ  PHE A 114      19.699   8.078 -13.319  1.00  0.68           H  
ATOM   1774  N   GLU A 115      17.154  15.912 -15.303  1.00  0.66           N  
ATOM   1775  CA  GLU A 115      16.315  17.095 -15.382  1.00  0.66           C  
ATOM   1776  C   GLU A 115      15.136  16.977 -16.330  1.00  0.66           C  
ATOM   1777  O   GLU A 115      14.032  17.402 -15.995  1.00  0.66           O  
ATOM   1778  CB  GLU A 115      17.155  18.305 -15.771  1.00  0.66           C  
ATOM   1779  CG  GLU A 115      18.126  18.761 -14.684  1.00  0.66           C  
ATOM   1780  CD  GLU A 115      18.952  19.962 -15.084  1.00  0.66           C  
ATOM   1781  OE1 GLU A 115      18.825  20.402 -16.201  1.00  0.66           O  
ATOM   1782  OE2 GLU A 115      19.733  20.425 -14.275  1.00  0.66           O  
ATOM   1783  H   GLU A 115      18.165  15.954 -15.436  1.00  0.66           H  
ATOM   1784  HA  GLU A 115      15.915  17.280 -14.386  1.00  0.66           H  
ATOM   1785 1HB  GLU A 115      17.734  18.071 -16.665  1.00  0.66           H  
ATOM   1786 2HB  GLU A 115      16.498  19.140 -16.015  1.00  0.66           H  
ATOM   1787 1HG  GLU A 115      17.549  19.006 -13.795  1.00  0.66           H  
ATOM   1788 2HG  GLU A 115      18.789  17.930 -14.430  1.00  0.66           H  
ATOM   1789  N   GLU A 116      15.310  16.349 -17.486  1.00  0.65           N  
ATOM   1790  CA  GLU A 116      14.156  16.295 -18.371  1.00  0.65           C  
ATOM   1791  C   GLU A 116      13.063  15.403 -17.784  1.00  0.65           C  
ATOM   1792  O   GLU A 116      11.884  15.757 -17.809  1.00  0.65           O  
ATOM   1793  CB  GLU A 116      14.579  15.799 -19.754  1.00  0.65           C  
ATOM   1794  CG  GLU A 116      15.446  16.780 -20.548  1.00  0.65           C  
ATOM   1795  CD  GLU A 116      14.733  18.066 -20.907  1.00  0.65           C  
ATOM   1796  OE1 GLU A 116      13.661  17.997 -21.461  1.00  0.65           O  
ATOM   1797  OE2 GLU A 116      15.270  19.115 -20.634  1.00  0.65           O  
ATOM   1798  H   GLU A 116      16.208  15.969 -17.745  1.00  0.65           H  
ATOM   1799  HA  GLU A 116      13.751  17.302 -18.474  1.00  0.65           H  
ATOM   1800 1HB  GLU A 116      15.153  14.881 -19.646  1.00  0.65           H  
ATOM   1801 2HB  GLU A 116      13.694  15.562 -20.347  1.00  0.65           H  
ATOM   1802 1HG  GLU A 116      16.328  17.022 -19.956  1.00  0.65           H  
ATOM   1803 2HG  GLU A 116      15.781  16.288 -21.462  1.00  0.65           H  
ATOM   1804  N   ALA A 117      13.449  14.272 -17.192  1.00  0.63           N  
ATOM   1805  CA  ALA A 117      12.453  13.381 -16.614  1.00  0.63           C  
ATOM   1806  C   ALA A 117      11.745  14.051 -15.461  1.00  0.63           C  
ATOM   1807  O   ALA A 117      10.534  13.912 -15.303  1.00  0.63           O  
ATOM   1808  CB  ALA A 117      13.076  12.103 -16.134  1.00  0.63           C  
ATOM   1809  H   ALA A 117      14.429  14.034 -17.158  1.00  0.63           H  
ATOM   1810  HA  ALA A 117      11.720  13.146 -17.379  1.00  0.63           H  
ATOM   1811 1HB  ALA A 117      12.292  11.476 -15.727  1.00  0.63           H  
ATOM   1812 2HB  ALA A 117      13.568  11.590 -16.959  1.00  0.63           H  
ATOM   1813 3HB  ALA A 117      13.801  12.328 -15.360  1.00  0.63           H  
ATOM   1814  N   LEU A 118      12.499  14.800 -14.663  1.00  0.62           N  
ATOM   1815  CA  LEU A 118      11.936  15.453 -13.500  1.00  0.62           C  
ATOM   1816  C   LEU A 118      10.908  16.498 -13.914  1.00  0.62           C  
ATOM   1817  O   LEU A 118       9.826  16.574 -13.324  1.00  0.62           O  
ATOM   1818  CB  LEU A 118      13.075  16.066 -12.701  1.00  0.62           C  
ATOM   1819  CG  LEU A 118      14.045  15.029 -12.030  1.00  0.62           C  
ATOM   1820  CD1 LEU A 118      15.204  15.777 -11.460  1.00  0.62           C  
ATOM   1821  CD2 LEU A 118      13.351  14.177 -10.969  1.00  0.62           C  
ATOM   1822  H   LEU A 118      13.500  14.887 -14.847  1.00  0.62           H  
ATOM   1823  HA  LEU A 118      11.442  14.704 -12.887  1.00  0.62           H  
ATOM   1824 1HB  LEU A 118      13.675  16.663 -13.385  1.00  0.62           H  
ATOM   1825 2HB  LEU A 118      12.681  16.728 -11.955  1.00  0.62           H  
ATOM   1826  HG  LEU A 118      14.404  14.360 -12.770  1.00  0.62           H  
ATOM   1827 1HD1 LEU A 118      15.877  15.065 -11.039  1.00  0.62           H  
ATOM   1828 2HD1 LEU A 118      15.712  16.332 -12.243  1.00  0.62           H  
ATOM   1829 3HD1 LEU A 118      14.864  16.465 -10.698  1.00  0.62           H  
ATOM   1830 1HD2 LEU A 118      14.072  13.468 -10.558  1.00  0.62           H  
ATOM   1831 2HD2 LEU A 118      12.980  14.787 -10.177  1.00  0.62           H  
ATOM   1832 3HD2 LEU A 118      12.534  13.636 -11.423  1.00  0.62           H  
ATOM   1833  N   GLU A 119      11.194  17.253 -14.983  1.00  0.61           N  
ATOM   1834  CA  GLU A 119      10.226  18.243 -15.451  1.00  0.61           C  
ATOM   1835  C   GLU A 119       8.977  17.545 -15.988  1.00  0.61           C  
ATOM   1836  O   GLU A 119       7.850  17.999 -15.765  1.00  0.61           O  
ATOM   1837  CB  GLU A 119      10.849  19.149 -16.517  1.00  0.61           C  
ATOM   1838  CG  GLU A 119      11.918  20.120 -15.976  1.00  0.61           C  
ATOM   1839  CD  GLU A 119      11.371  21.153 -15.003  1.00  0.61           C  
ATOM   1840  OE1 GLU A 119      10.427  21.824 -15.348  1.00  0.61           O  
ATOM   1841  OE2 GLU A 119      11.899  21.267 -13.918  1.00  0.61           O  
ATOM   1842  H   GLU A 119      12.101  17.165 -15.448  1.00  0.61           H  
ATOM   1843  HA  GLU A 119       9.931  18.863 -14.609  1.00  0.61           H  
ATOM   1844 1HB  GLU A 119      11.324  18.527 -17.283  1.00  0.61           H  
ATOM   1845 2HB  GLU A 119      10.069  19.733 -17.004  1.00  0.61           H  
ATOM   1846 1HG  GLU A 119      12.682  19.537 -15.465  1.00  0.61           H  
ATOM   1847 2HG  GLU A 119      12.392  20.625 -16.816  1.00  0.61           H  
ATOM   1848  N   LEU A 120       9.172  16.412 -16.660  1.00  0.60           N  
ATOM   1849  CA  LEU A 120       8.056  15.645 -17.183  1.00  0.60           C  
ATOM   1850  C   LEU A 120       7.216  15.112 -16.018  1.00  0.60           C  
ATOM   1851  O   LEU A 120       5.985  15.082 -16.087  1.00  0.60           O  
ATOM   1852  CB  LEU A 120       8.602  14.539 -18.077  1.00  0.60           C  
ATOM   1853  CG  LEU A 120       9.239  15.028 -19.382  1.00  0.60           C  
ATOM   1854  CD1 LEU A 120       9.985  13.896 -20.053  1.00  0.60           C  
ATOM   1855  CD2 LEU A 120       8.147  15.535 -20.274  1.00  0.60           C  
ATOM   1856  H   LEU A 120      10.125  16.089 -16.840  1.00  0.60           H  
ATOM   1857  HA  LEU A 120       7.432  16.303 -17.786  1.00  0.60           H  
ATOM   1858 1HB  LEU A 120       9.350  13.983 -17.532  1.00  0.60           H  
ATOM   1859 2HB  LEU A 120       7.783  13.872 -18.348  1.00  0.60           H  
ATOM   1860  HG  LEU A 120       9.934  15.831 -19.180  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 120      10.423  14.249 -20.986  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 120      10.773  13.534 -19.408  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 120       9.298  13.111 -20.254  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 120       8.575  15.892 -21.212  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 120       7.443  14.734 -20.483  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 120       7.635  16.350 -19.775  1.00  0.60           H  
ATOM   1867  N   LEU A 121       7.871  14.712 -14.921  1.00  0.60           N  
ATOM   1868  CA  LEU A 121       7.137  14.261 -13.742  1.00  0.60           C  
ATOM   1869  C   LEU A 121       6.328  15.413 -13.125  1.00  0.60           C  
ATOM   1870  O   LEU A 121       5.159  15.235 -12.782  1.00  0.60           O  
ATOM   1871  CB  LEU A 121       8.097  13.641 -12.718  1.00  0.60           C  
ATOM   1872  CG  LEU A 121       8.702  12.262 -13.099  1.00  0.60           C  
ATOM   1873  CD1 LEU A 121       9.770  11.867 -12.085  1.00  0.60           C  
ATOM   1874  CD2 LEU A 121       7.592  11.215 -13.145  1.00  0.60           C  
ATOM   1875  H   LEU A 121       8.890  14.706 -14.914  1.00  0.60           H  
ATOM   1876  HA  LEU A 121       6.440  13.487 -14.055  1.00  0.60           H  
ATOM   1877 1HB  LEU A 121       8.933  14.318 -12.602  1.00  0.60           H  
ATOM   1878 2HB  LEU A 121       7.610  13.561 -11.773  1.00  0.60           H  
ATOM   1879  HG  LEU A 121       9.167  12.332 -14.068  1.00  0.60           H  
ATOM   1880 1HD1 LEU A 121      10.199  10.910 -12.365  1.00  0.60           H  
ATOM   1881 2HD1 LEU A 121      10.544  12.619 -12.077  1.00  0.60           H  
ATOM   1882 3HD1 LEU A 121       9.325  11.792 -11.094  1.00  0.60           H  
ATOM   1883 1HD2 LEU A 121       8.024  10.258 -13.425  1.00  0.60           H  
ATOM   1884 2HD2 LEU A 121       7.122  11.132 -12.168  1.00  0.60           H  
ATOM   1885 3HD2 LEU A 121       6.845  11.506 -13.885  1.00  0.60           H  
ATOM   1886  N   ILE A 122       6.896  16.626 -13.092  1.00  0.61           N  
ATOM   1887  CA  ILE A 122       6.189  17.802 -12.557  1.00  0.61           C  
ATOM   1888  C   ILE A 122       4.929  18.105 -13.354  1.00  0.61           C  
ATOM   1889  O   ILE A 122       3.873  18.395 -12.784  1.00  0.61           O  
ATOM   1890  CB  ILE A 122       7.079  19.060 -12.521  1.00  0.61           C  
ATOM   1891  CG1 ILE A 122       8.141  18.888 -11.486  1.00  0.61           C  
ATOM   1892  CG2 ILE A 122       6.238  20.281 -12.219  1.00  0.61           C  
ATOM   1893  CD1 ILE A 122       9.252  19.914 -11.533  1.00  0.61           C  
ATOM   1894  H   ILE A 122       7.866  16.721 -13.394  1.00  0.61           H  
ATOM   1895  HA  ILE A 122       5.896  17.581 -11.534  1.00  0.61           H  
ATOM   1896  HB  ILE A 122       7.572  19.188 -13.485  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 122       7.668  18.958 -10.512  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 122       8.556  17.899 -11.602  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 122       6.877  21.162 -12.199  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 122       5.479  20.400 -12.992  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 122       5.755  20.158 -11.249  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 122       9.965  19.716 -10.744  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 122       9.760  19.864 -12.495  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 122       8.836  20.908 -11.399  1.00  0.61           H  
ATOM   1905  N   GLU A 123       5.032  18.006 -14.679  1.00  0.62           N  
ATOM   1906  CA  GLU A 123       3.903  18.250 -15.572  1.00  0.62           C  
ATOM   1907  C   GLU A 123       2.999  17.018 -15.726  1.00  0.62           C  
ATOM   1908  O   GLU A 123       2.048  17.034 -16.511  1.00  0.62           O  
ATOM   1909  CB  GLU A 123       4.383  18.734 -16.949  1.00  0.62           C  
ATOM   1910  CG  GLU A 123       5.048  20.129 -16.921  1.00  0.62           C  
ATOM   1911  CD  GLU A 123       5.447  20.691 -18.298  1.00  0.62           C  
ATOM   1912  OE1 GLU A 123       5.249  20.031 -19.299  1.00  0.62           O  
ATOM   1913  OE2 GLU A 123       5.930  21.799 -18.336  1.00  0.62           O  
ATOM   1914  H   GLU A 123       5.947  17.784 -15.081  1.00  0.62           H  
ATOM   1915  HA  GLU A 123       3.300  19.045 -15.136  1.00  0.62           H  
ATOM   1916 1HB  GLU A 123       5.108  18.018 -17.350  1.00  0.62           H  
ATOM   1917 2HB  GLU A 123       3.540  18.770 -17.633  1.00  0.62           H  
ATOM   1918 1HG  GLU A 123       4.363  20.828 -16.444  1.00  0.62           H  
ATOM   1919 2HG  GLU A 123       5.941  20.062 -16.295  1.00  0.62           H  
ATOM   1920  N   LYS A 124       3.322  15.946 -14.996  1.00  0.63           N  
ATOM   1921  CA  LYS A 124       2.606  14.680 -14.973  1.00  0.63           C  
ATOM   1922  C   LYS A 124       2.537  13.991 -16.330  1.00  0.63           C  
ATOM   1923  O   LYS A 124       1.603  13.235 -16.610  1.00  0.63           O  
ATOM   1924  CB  LYS A 124       1.200  14.909 -14.419  1.00  0.63           C  
ATOM   1925  CG  LYS A 124       1.210  15.566 -13.035  1.00  0.63           C  
ATOM   1926  CD  LYS A 124      -0.187  15.788 -12.490  1.00  0.63           C  
ATOM   1927  CE  LYS A 124      -0.132  16.527 -11.151  1.00  0.63           C  
ATOM   1928  NZ  LYS A 124      -1.493  16.806 -10.611  1.00  0.63           N  
ATOM   1929  H   LYS A 124       4.112  16.004 -14.361  1.00  0.63           H  
ATOM   1930  HA  LYS A 124       3.141  14.014 -14.294  1.00  0.63           H  
ATOM   1931 1HB  LYS A 124       0.622  15.535 -15.096  1.00  0.63           H  
ATOM   1932 2HB  LYS A 124       0.684  13.951 -14.336  1.00  0.63           H  
ATOM   1933 1HG  LYS A 124       1.767  14.934 -12.344  1.00  0.63           H  
ATOM   1934 2HG  LYS A 124       1.720  16.530 -13.090  1.00  0.63           H  
ATOM   1935 1HD  LYS A 124      -0.763  16.383 -13.202  1.00  0.63           H  
ATOM   1936 2HD  LYS A 124      -0.686  14.829 -12.353  1.00  0.63           H  
ATOM   1937 1HE  LYS A 124       0.421  15.922 -10.429  1.00  0.63           H  
ATOM   1938 2HE  LYS A 124       0.393  17.474 -11.290  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 124      -1.408  17.295  -9.730  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 124      -2.008  17.377 -11.266  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 124      -1.982  15.936 -10.465  1.00  0.63           H  
ATOM   1942  N   LYS A 125       3.569  14.152 -17.156  1.00  0.63           N  
ATOM   1943  CA  LYS A 125       3.588  13.499 -18.458  1.00  0.63           C  
ATOM   1944  C   LYS A 125       4.218  12.126 -18.325  1.00  0.63           C  
ATOM   1945  O   LYS A 125       5.244  11.809 -18.930  1.00  0.63           O  
ATOM   1946  CB  LYS A 125       4.327  14.366 -19.455  1.00  0.63           C  
ATOM   1947  CG  LYS A 125       3.642  15.687 -19.726  1.00  0.63           C  
ATOM   1948  CD  LYS A 125       4.427  16.528 -20.705  1.00  0.63           C  
ATOM   1949  CE  LYS A 125       3.729  17.839 -20.980  1.00  0.63           C  
ATOM   1950  NZ  LYS A 125       4.515  18.695 -21.900  1.00  0.63           N  
ATOM   1951  H   LYS A 125       4.353  14.736 -16.868  1.00  0.63           H  
ATOM   1952  HA  LYS A 125       2.561  13.371 -18.801  1.00  0.63           H  
ATOM   1953 1HB  LYS A 125       5.326  14.581 -19.070  1.00  0.63           H  
ATOM   1954 2HB  LYS A 125       4.444  13.833 -20.400  1.00  0.63           H  
ATOM   1955 1HG  LYS A 125       2.647  15.506 -20.127  1.00  0.63           H  
ATOM   1956 2HG  LYS A 125       3.540  16.239 -18.790  1.00  0.63           H  
ATOM   1957 1HD  LYS A 125       5.395  16.756 -20.273  1.00  0.63           H  
ATOM   1958 2HD  LYS A 125       4.582  15.981 -21.640  1.00  0.63           H  
ATOM   1959 1HE  LYS A 125       2.754  17.646 -21.421  1.00  0.63           H  
ATOM   1960 2HE  LYS A 125       3.589  18.365 -20.041  1.00  0.63           H  
ATOM   1961 1HZ  LYS A 125       4.028  19.566 -22.045  1.00  0.63           H  
ATOM   1962 2HZ  LYS A 125       5.428  18.886 -21.485  1.00  0.63           H  
ATOM   1963 3HZ  LYS A 125       4.641  18.220 -22.781  1.00  0.63           H  
ATOM   1964  N   TRP A 126       3.570  11.329 -17.504  1.00  0.63           N  
ATOM   1965  CA  TRP A 126       3.985  10.005 -17.091  1.00  0.63           C  
ATOM   1966  C   TRP A 126       4.814   9.182 -18.102  1.00  0.63           C  
ATOM   1967  O   TRP A 126       5.998   8.957 -17.846  1.00  0.63           O  
ATOM   1968  CB  TRP A 126       2.791   9.241 -16.575  1.00  0.63           C  
ATOM   1969  CG  TRP A 126       2.254   9.742 -15.304  1.00  0.63           C  
ATOM   1970  CD1 TRP A 126       2.790  10.688 -14.505  1.00  0.63           C  
ATOM   1971  CD2 TRP A 126       1.038   9.301 -14.652  1.00  0.63           C  
ATOM   1972  NE1 TRP A 126       1.992  10.889 -13.422  1.00  0.63           N  
ATOM   1973  CE2 TRP A 126       0.914  10.034 -13.494  1.00  0.63           C  
ATOM   1974  CE3 TRP A 126       0.057   8.349 -14.966  1.00  0.63           C  
ATOM   1975  CZ2 TRP A 126      -0.157   9.858 -12.627  1.00  0.63           C  
ATOM   1976  CZ3 TRP A 126      -1.002   8.164 -14.097  1.00  0.63           C  
ATOM   1977  CH2 TRP A 126      -1.105   8.901 -12.957  1.00  0.63           C  
ATOM   1978  H   TRP A 126       2.714  11.726 -17.112  1.00  0.63           H  
ATOM   1979  HA  TRP A 126       4.626  10.143 -16.219  1.00  0.63           H  
ATOM   1980 1HB  TRP A 126       1.957   9.347 -17.231  1.00  0.63           H  
ATOM   1981 2HB  TRP A 126       3.022   8.224 -16.507  1.00  0.63           H  
ATOM   1982  HD1 TRP A 126       3.716  11.224 -14.709  1.00  0.63           H  
ATOM   1983  HE1 TRP A 126       2.170  11.546 -12.703  1.00  0.63           H  
ATOM   1984  HE3 TRP A 126       0.134   7.757 -15.876  1.00  0.63           H  
ATOM   1985  HZ2 TRP A 126      -0.272  10.427 -11.720  1.00  0.63           H  
ATOM   1986  HZ3 TRP A 126      -1.751   7.414 -14.345  1.00  0.63           H  
ATOM   1987  HH2 TRP A 126      -1.952   8.733 -12.290  1.00  0.63           H  
ATOM   1988  N   PRO A 127       4.256   8.696 -19.239  1.00  0.62           N  
ATOM   1989  CA  PRO A 127       4.955   7.870 -20.204  1.00  0.62           C  
ATOM   1990  C   PRO A 127       6.127   8.568 -20.874  1.00  0.62           C  
ATOM   1991  O   PRO A 127       7.030   7.908 -21.382  1.00  0.62           O  
ATOM   1992  CB  PRO A 127       3.863   7.556 -21.235  1.00  0.62           C  
ATOM   1993  CG  PRO A 127       2.863   8.670 -21.095  1.00  0.62           C  
ATOM   1994  CD  PRO A 127       2.861   8.999 -19.639  1.00  0.62           C  
ATOM   1995  HA  PRO A 127       5.295   6.951 -19.711  1.00  0.62           H  
ATOM   1996 1HB  PRO A 127       4.306   7.511 -22.242  1.00  0.62           H  
ATOM   1997 2HB  PRO A 127       3.430   6.567 -21.032  1.00  0.62           H  
ATOM   1998 1HG  PRO A 127       3.162   9.524 -21.721  1.00  0.62           H  
ATOM   1999 2HG  PRO A 127       1.877   8.342 -21.455  1.00  0.62           H  
ATOM   2000 1HD  PRO A 127       2.598  10.045 -19.517  1.00  0.62           H  
ATOM   2001 2HD  PRO A 127       2.159   8.317 -19.149  1.00  0.62           H  
ATOM   2002  N   GLU A 128       6.141   9.898 -20.901  1.00  0.62           N  
ATOM   2003  CA  GLU A 128       7.255  10.545 -21.565  1.00  0.62           C  
ATOM   2004  C   GLU A 128       8.389  10.534 -20.561  1.00  0.62           C  
ATOM   2005  O   GLU A 128       9.549  10.292 -20.910  1.00  0.62           O  
ATOM   2006  CB  GLU A 128       6.895  11.950 -22.048  1.00  0.62           C  
ATOM   2007  CG  GLU A 128       7.949  12.611 -22.965  1.00  0.62           C  
ATOM   2008  CD  GLU A 128       7.518  13.962 -23.533  1.00  0.62           C  
ATOM   2009  OE1 GLU A 128       6.423  14.397 -23.256  1.00  0.62           O  
ATOM   2010  OE2 GLU A 128       8.298  14.554 -24.242  1.00  0.62           O  
ATOM   2011  H   GLU A 128       5.436  10.463 -20.436  1.00  0.62           H  
ATOM   2012  HA  GLU A 128       7.554   9.955 -22.431  1.00  0.62           H  
ATOM   2013 1HB  GLU A 128       5.951  11.914 -22.589  1.00  0.62           H  
ATOM   2014 2HB  GLU A 128       6.745  12.593 -21.183  1.00  0.62           H  
ATOM   2015 1HG  GLU A 128       8.876  12.730 -22.434  1.00  0.62           H  
ATOM   2016 2HG  GLU A 128       8.139  11.933 -23.794  1.00  0.62           H  
ATOM   2017  N   ALA A 129       8.040  10.786 -19.291  1.00  0.62           N  
ATOM   2018  CA  ALA A 129       9.038  10.777 -18.235  1.00  0.62           C  
ATOM   2019  C   ALA A 129       9.661   9.401 -18.167  1.00  0.62           C  
ATOM   2020  O   ALA A 129      10.877   9.263 -18.056  1.00  0.62           O  
ATOM   2021  CB  ALA A 129       8.418  11.124 -16.894  1.00  0.62           C  
ATOM   2022  H   ALA A 129       7.062  10.987 -19.074  1.00  0.62           H  
ATOM   2023  HA  ALA A 129       9.813  11.498 -18.479  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129       9.194  11.110 -16.132  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129       7.965  12.095 -16.919  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129       7.657  10.395 -16.645  1.00  0.62           H  
ATOM   2027  N   ALA A 130       8.820   8.368 -18.300  1.00  0.62           N  
ATOM   2028  CA  ALA A 130       9.310   7.002 -18.273  1.00  0.62           C  
ATOM   2029  C   ALA A 130      10.259   6.739 -19.428  1.00  0.62           C  
ATOM   2030  O   ALA A 130      11.324   6.150 -19.244  1.00  0.62           O  
ATOM   2031  CB  ALA A 130       8.148   6.039 -18.335  1.00  0.62           C  
ATOM   2032  H   ALA A 130       7.819   8.547 -18.378  1.00  0.62           H  
ATOM   2033  HA  ALA A 130       9.857   6.861 -17.347  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130       8.507   5.021 -18.299  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130       7.485   6.228 -17.493  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130       7.608   6.195 -19.265  1.00  0.62           H  
ATOM   2037  N   LYS A 131       9.922   7.222 -20.623  1.00  0.62           N  
ATOM   2038  CA  LYS A 131      10.810   7.011 -21.755  1.00  0.62           C  
ATOM   2039  C   LYS A 131      12.155   7.679 -21.537  1.00  0.62           C  
ATOM   2040  O   LYS A 131      13.185   7.151 -21.961  1.00  0.62           O  
ATOM   2041  CB  LYS A 131      10.169   7.491 -23.050  1.00  0.62           C  
ATOM   2042  CG  LYS A 131       9.034   6.596 -23.555  1.00  0.62           C  
ATOM   2043  CD  LYS A 131       8.389   7.156 -24.815  1.00  0.62           C  
ATOM   2044  CE  LYS A 131       7.250   6.268 -25.291  1.00  0.62           C  
ATOM   2045  NZ  LYS A 131       6.584   6.821 -26.503  1.00  0.62           N  
ATOM   2046  H   LYS A 131       9.030   7.699 -20.767  1.00  0.62           H  
ATOM   2047  HA  LYS A 131      10.988   5.941 -21.850  1.00  0.62           H  
ATOM   2048 1HB  LYS A 131       9.758   8.491 -22.896  1.00  0.62           H  
ATOM   2049 2HB  LYS A 131      10.925   7.562 -23.829  1.00  0.62           H  
ATOM   2050 1HG  LYS A 131       9.443   5.613 -23.787  1.00  0.62           H  
ATOM   2051 2HG  LYS A 131       8.288   6.468 -22.788  1.00  0.62           H  
ATOM   2052 1HD  LYS A 131       7.995   8.152 -24.600  1.00  0.62           H  
ATOM   2053 2HD  LYS A 131       9.134   7.238 -25.605  1.00  0.62           H  
ATOM   2054 1HE  LYS A 131       7.643   5.279 -25.522  1.00  0.62           H  
ATOM   2055 2HE  LYS A 131       6.512   6.178 -24.491  1.00  0.62           H  
ATOM   2056 1HZ  LYS A 131       5.835   6.206 -26.788  1.00  0.62           H  
ATOM   2057 2HZ  LYS A 131       6.208   7.734 -26.289  1.00  0.62           H  
ATOM   2058 3HZ  LYS A 131       7.257   6.900 -27.252  1.00  0.62           H  
ATOM   2059  N   GLU A 132      12.162   8.834 -20.872  1.00  0.64           N  
ATOM   2060  CA  GLU A 132      13.417   9.513 -20.589  1.00  0.64           C  
ATOM   2061  C   GLU A 132      14.217   8.757 -19.511  1.00  0.64           C  
ATOM   2062  O   GLU A 132      15.419   8.534 -19.660  1.00  0.64           O  
ATOM   2063  CB  GLU A 132      13.144  10.954 -20.151  1.00  0.64           C  
ATOM   2064  CG  GLU A 132      14.386  11.801 -19.901  1.00  0.64           C  
ATOM   2065  CD  GLU A 132      15.212  12.055 -21.145  1.00  0.64           C  
ATOM   2066  OE1 GLU A 132      14.692  11.903 -22.228  1.00  0.64           O  
ATOM   2067  OE2 GLU A 132      16.364  12.406 -21.005  1.00  0.64           O  
ATOM   2068  H   GLU A 132      11.275   9.250 -20.580  1.00  0.64           H  
ATOM   2069  HA  GLU A 132      14.012   9.535 -21.500  1.00  0.64           H  
ATOM   2070 1HB  GLU A 132      12.539  11.454 -20.907  1.00  0.64           H  
ATOM   2071 2HB  GLU A 132      12.559  10.945 -19.231  1.00  0.64           H  
ATOM   2072 1HG  GLU A 132      14.064  12.751 -19.498  1.00  0.64           H  
ATOM   2073 2HG  GLU A 132      15.002  11.308 -19.149  1.00  0.64           H  
ATOM   2074  N   LEU A 133      13.544   8.287 -18.456  1.00  0.66           N  
ATOM   2075  CA  LEU A 133      14.223   7.578 -17.368  1.00  0.66           C  
ATOM   2076  C   LEU A 133      14.863   6.279 -17.844  1.00  0.66           C  
ATOM   2077  O   LEU A 133      15.967   5.923 -17.426  1.00  0.66           O  
ATOM   2078  CB  LEU A 133      13.246   7.280 -16.238  1.00  0.66           C  
ATOM   2079  CG  LEU A 133      12.768   8.492 -15.453  1.00  0.66           C  
ATOM   2080  CD1 LEU A 133      11.621   8.100 -14.523  1.00  0.66           C  
ATOM   2081  CD2 LEU A 133      13.950   9.052 -14.653  1.00  0.66           C  
ATOM   2082  H   LEU A 133      12.544   8.474 -18.385  1.00  0.66           H  
ATOM   2083  HA  LEU A 133      14.999   8.229 -16.976  1.00  0.66           H  
ATOM   2084 1HB  LEU A 133      12.369   6.788 -16.663  1.00  0.66           H  
ATOM   2085 2HB  LEU A 133      13.724   6.601 -15.542  1.00  0.66           H  
ATOM   2086  HG  LEU A 133      12.404   9.236 -16.139  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 133      11.285   8.980 -13.977  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 133      10.794   7.702 -15.113  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 133      11.964   7.345 -13.820  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 133      13.629   9.927 -14.089  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 133      14.316   8.290 -13.964  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 133      14.752   9.335 -15.338  1.00  0.66           H  
ATOM   2093  N   ARG A 134      14.213   5.601 -18.776  1.00  0.70           N  
ATOM   2094  CA  ARG A 134      14.716   4.344 -19.318  1.00  0.70           C  
ATOM   2095  C   ARG A 134      16.028   4.496 -20.094  1.00  0.70           C  
ATOM   2096  O   ARG A 134      16.701   3.508 -20.387  1.00  0.70           O  
ATOM   2097  CB  ARG A 134      13.659   3.709 -20.188  1.00  0.70           C  
ATOM   2098  CG  ARG A 134      12.494   3.195 -19.393  1.00  0.70           C  
ATOM   2099  CD  ARG A 134      11.414   2.663 -20.205  1.00  0.70           C  
ATOM   2100  NE  ARG A 134      10.306   2.299 -19.358  1.00  0.70           N  
ATOM   2101  CZ  ARG A 134      10.242   1.144 -18.694  1.00  0.70           C  
ATOM   2102  NH1 ARG A 134      11.201   0.278 -18.820  1.00  0.70           N  
ATOM   2103  NH2 ARG A 134       9.234   0.849 -17.911  1.00  0.70           N  
ATOM   2104  H   ARG A 134      13.298   5.938 -19.086  1.00  0.70           H  
ATOM   2105  HA  ARG A 134      14.889   3.676 -18.481  1.00  0.70           H  
ATOM   2106 1HB  ARG A 134      13.285   4.446 -20.903  1.00  0.70           H  
ATOM   2107 2HB  ARG A 134      14.088   2.879 -20.747  1.00  0.70           H  
ATOM   2108 1HG  ARG A 134      12.843   2.395 -18.740  1.00  0.70           H  
ATOM   2109 2HG  ARG A 134      12.098   3.982 -18.793  1.00  0.70           H  
ATOM   2110 1HD  ARG A 134      11.075   3.425 -20.908  1.00  0.70           H  
ATOM   2111 2HD  ARG A 134      11.748   1.777 -20.742  1.00  0.70           H  
ATOM   2112  HE  ARG A 134       9.553   2.957 -19.244  1.00  0.70           H  
ATOM   2113 1HH1 ARG A 134      11.978   0.467 -19.432  1.00  0.70           H  
ATOM   2114 2HH1 ARG A 134      11.127  -0.604 -18.289  1.00  0.70           H  
ATOM   2115 1HH2 ARG A 134       8.468   1.487 -17.782  1.00  0.70           H  
ATOM   2116 2HH2 ARG A 134       9.261  -0.072 -17.440  1.00  0.70           H  
ATOM   2117  N   GLN A 135      16.369   5.725 -20.488  1.00  0.74           N  
ATOM   2118  CA  GLN A 135      17.587   5.978 -21.237  1.00  0.74           C  
ATOM   2119  C   GLN A 135      18.763   6.334 -20.325  1.00  0.74           C  
ATOM   2120  O   GLN A 135      19.877   6.565 -20.811  1.00  0.74           O  
ATOM   2121  CB  GLN A 135      17.346   7.103 -22.240  1.00  0.74           C  
ATOM   2122  CG  GLN A 135      16.338   6.739 -23.301  1.00  0.74           C  
ATOM   2123  CD  GLN A 135      16.018   7.882 -24.227  1.00  0.74           C  
ATOM   2124  OE1 GLN A 135      16.837   8.320 -25.048  1.00  0.74           O  
ATOM   2125  NE2 GLN A 135      14.804   8.385 -24.081  1.00  0.74           N  
ATOM   2126  H   GLN A 135      15.801   6.532 -20.229  1.00  0.74           H  
ATOM   2127  HA  GLN A 135      17.848   5.074 -21.783  1.00  0.74           H  
ATOM   2128 1HB  GLN A 135      16.974   7.986 -21.711  1.00  0.74           H  
ATOM   2129 2HB  GLN A 135      18.280   7.374 -22.724  1.00  0.74           H  
ATOM   2130 1HG  GLN A 135      16.732   5.916 -23.892  1.00  0.74           H  
ATOM   2131 2HG  GLN A 135      15.419   6.433 -22.807  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 135      14.502   9.156 -24.638  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 135      14.190   7.983 -23.365  1.00  0.74           H  
ATOM   2134  N   THR A 136      18.518   6.404 -19.012  1.00  0.78           N  
ATOM   2135  CA  THR A 136      19.558   6.810 -18.080  1.00  0.78           C  
ATOM   2136  C   THR A 136      20.518   5.693 -17.745  1.00  0.78           C  
ATOM   2137  O   THR A 136      20.214   4.507 -17.913  1.00  0.78           O  
ATOM   2138  CB  THR A 136      18.946   7.293 -16.756  1.00  0.78           C  
ATOM   2139  OG1 THR A 136      18.241   6.182 -16.112  1.00  0.78           O  
ATOM   2140  CG2 THR A 136      17.980   8.447 -17.024  1.00  0.78           C  
ATOM   2141  H   THR A 136      17.589   6.191 -18.646  1.00  0.78           H  
ATOM   2142  HA  THR A 136      20.122   7.627 -18.529  1.00  0.78           H  
ATOM   2143  HB  THR A 136      19.734   7.628 -16.094  1.00  0.78           H  
ATOM   2144  HG1 THR A 136      17.419   5.994 -16.622  1.00  0.78           H  
ATOM   2145 1HG2 THR A 136      17.535   8.785 -16.094  1.00  0.78           H  
ATOM   2146 2HG2 THR A 136      18.517   9.271 -17.489  1.00  0.78           H  
ATOM   2147 3HG2 THR A 136      17.204   8.115 -17.693  1.00  0.78           H  
ATOM   2148  N   LYS A 137      21.647   6.076 -17.155  1.00  0.83           N  
ATOM   2149  CA  LYS A 137      22.628   5.104 -16.711  1.00  0.83           C  
ATOM   2150  C   LYS A 137      22.068   4.198 -15.631  1.00  0.83           C  
ATOM   2151  O   LYS A 137      22.411   3.019 -15.576  1.00  0.83           O  
ATOM   2152  CB  LYS A 137      23.883   5.799 -16.210  1.00  0.83           C  
ATOM   2153  CG  LYS A 137      24.703   6.465 -17.311  1.00  0.83           C  
ATOM   2154  CD  LYS A 137      25.941   7.157 -16.750  1.00  0.83           C  
ATOM   2155  CE  LYS A 137      26.751   7.824 -17.856  1.00  0.83           C  
ATOM   2156  NZ  LYS A 137      27.943   8.536 -17.319  1.00  0.83           N  
ATOM   2157  H   LYS A 137      21.836   7.062 -17.040  1.00  0.83           H  
ATOM   2158  HA  LYS A 137      22.899   4.481 -17.563  1.00  0.83           H  
ATOM   2159 1HB  LYS A 137      23.611   6.561 -15.478  1.00  0.83           H  
ATOM   2160 2HB  LYS A 137      24.521   5.075 -15.704  1.00  0.83           H  
ATOM   2161 1HG  LYS A 137      25.016   5.709 -18.033  1.00  0.83           H  
ATOM   2162 2HG  LYS A 137      24.087   7.200 -17.826  1.00  0.83           H  
ATOM   2163 1HD  LYS A 137      25.638   7.914 -16.025  1.00  0.83           H  
ATOM   2164 2HD  LYS A 137      26.569   6.425 -16.244  1.00  0.83           H  
ATOM   2165 1HE  LYS A 137      27.081   7.065 -18.563  1.00  0.83           H  
ATOM   2166 2HE  LYS A 137      26.118   8.542 -18.379  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 137      28.451   8.964 -18.080  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 137      27.645   9.251 -16.670  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 137      28.542   7.878 -16.842  1.00  0.83           H  
ATOM   2170  N   LEU A 138      21.200   4.732 -14.765  1.00  0.87           N  
ATOM   2171  CA  LEU A 138      20.656   3.885 -13.718  1.00  0.87           C  
ATOM   2172  C   LEU A 138      19.806   2.792 -14.318  1.00  0.87           C  
ATOM   2173  O   LEU A 138      19.874   1.639 -13.881  1.00  0.87           O  
ATOM   2174  CB  LEU A 138      19.809   4.676 -12.726  1.00  0.87           C  
ATOM   2175  CG  LEU A 138      20.594   5.659 -11.838  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138      19.619   6.419 -10.944  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      21.606   4.891 -11.043  1.00  0.87           C  
ATOM   2178  H   LEU A 138      20.928   5.700 -14.841  1.00  0.87           H  
ATOM   2179  HA  LEU A 138      21.482   3.423 -13.180  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138      19.065   5.249 -13.283  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138      19.287   3.977 -12.071  1.00  0.87           H  
ATOM   2182  HG  LEU A 138      21.110   6.388 -12.460  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138      20.160   7.123 -10.313  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138      18.917   6.942 -11.534  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138      19.095   5.718 -10.340  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      22.171   5.573 -10.406  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      21.090   4.167 -10.441  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      22.287   4.375 -11.719  1.00  0.87           H  
ATOM   2189  N   TYR A 139      19.027   3.125 -15.354  1.00  0.91           N  
ATOM   2190  CA  TYR A 139      18.223   2.082 -15.970  1.00  0.91           C  
ATOM   2191  C   TYR A 139      19.124   1.000 -16.511  1.00  0.91           C  
ATOM   2192  O   TYR A 139      18.900  -0.182 -16.290  1.00  0.91           O  
ATOM   2193  CB  TYR A 139      17.342   2.575 -17.104  1.00  0.91           C  
ATOM   2194  CG  TYR A 139      16.489   1.441 -17.657  1.00  0.91           C  
ATOM   2195  CD1 TYR A 139      15.339   1.074 -16.985  1.00  0.91           C  
ATOM   2196  CD2 TYR A 139      16.862   0.762 -18.797  1.00  0.91           C  
ATOM   2197  CE1 TYR A 139      14.557   0.048 -17.433  1.00  0.91           C  
ATOM   2198  CE2 TYR A 139      16.080  -0.277 -19.261  1.00  0.91           C  
ATOM   2199  CZ  TYR A 139      14.928  -0.634 -18.580  1.00  0.91           C  
ATOM   2200  OH  TYR A 139      14.145  -1.670 -19.045  1.00  0.91           O  
ATOM   2201  H   TYR A 139      18.973   4.094 -15.693  1.00  0.91           H  
ATOM   2202  HA  TYR A 139      17.601   1.632 -15.215  1.00  0.91           H  
ATOM   2203 1HB  TYR A 139      16.685   3.369 -16.748  1.00  0.91           H  
ATOM   2204 2HB  TYR A 139      17.956   2.984 -17.912  1.00  0.91           H  
ATOM   2205  HD1 TYR A 139      15.058   1.605 -16.100  1.00  0.91           H  
ATOM   2206  HD2 TYR A 139      17.773   1.049 -19.329  1.00  0.91           H  
ATOM   2207  HE1 TYR A 139      13.653  -0.228 -16.893  1.00  0.91           H  
ATOM   2208  HE2 TYR A 139      16.371  -0.815 -20.164  1.00  0.91           H  
ATOM   2209  HH  TYR A 139      14.536  -2.037 -19.840  1.00  0.91           H  
ATOM   2210  N   LYS A 140      20.145   1.422 -17.243  1.00  0.94           N  
ATOM   2211  CA  LYS A 140      21.070   0.511 -17.885  1.00  0.94           C  
ATOM   2212  C   LYS A 140      21.847  -0.346 -16.880  1.00  0.94           C  
ATOM   2213  O   LYS A 140      22.105  -1.524 -17.137  1.00  0.94           O  
ATOM   2214  CB  LYS A 140      22.015   1.340 -18.741  1.00  0.94           C  
ATOM   2215  CG  LYS A 140      21.314   1.970 -19.943  1.00  0.94           C  
ATOM   2216  CD  LYS A 140      22.230   2.888 -20.724  1.00  0.94           C  
ATOM   2217  CE  LYS A 140      21.479   3.553 -21.867  1.00  0.94           C  
ATOM   2218  NZ  LYS A 140      22.326   4.537 -22.587  1.00  0.94           N  
ATOM   2219  H   LYS A 140      20.267   2.429 -17.377  1.00  0.94           H  
ATOM   2220  HA  LYS A 140      20.498  -0.158 -18.527  1.00  0.94           H  
ATOM   2221 1HB  LYS A 140      22.443   2.136 -18.138  1.00  0.94           H  
ATOM   2222 2HB  LYS A 140      22.831   0.717 -19.099  1.00  0.94           H  
ATOM   2223 1HG  LYS A 140      20.946   1.186 -20.603  1.00  0.94           H  
ATOM   2224 2HG  LYS A 140      20.457   2.551 -19.591  1.00  0.94           H  
ATOM   2225 1HD  LYS A 140      22.611   3.664 -20.057  1.00  0.94           H  
ATOM   2226 2HD  LYS A 140      23.070   2.324 -21.123  1.00  0.94           H  
ATOM   2227 1HE  LYS A 140      21.150   2.790 -22.569  1.00  0.94           H  
ATOM   2228 2HE  LYS A 140      20.603   4.065 -21.466  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 140      21.793   4.960 -23.333  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 140      22.617   5.256 -21.935  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 140      23.135   4.078 -22.969  1.00  0.94           H  
ATOM   2232  N   LYS A 141      22.204   0.233 -15.728  1.00  0.95           N  
ATOM   2233  CA  LYS A 141      22.954  -0.493 -14.709  1.00  0.95           C  
ATOM   2234  C   LYS A 141      22.089  -1.556 -14.032  1.00  0.95           C  
ATOM   2235  O   LYS A 141      22.517  -2.707 -13.891  1.00  0.95           O  
ATOM   2236  CB  LYS A 141      23.506   0.470 -13.658  1.00  0.95           C  
ATOM   2237  CG  LYS A 141      24.395  -0.191 -12.590  1.00  0.95           C  
ATOM   2238  CD  LYS A 141      24.942   0.836 -11.609  1.00  0.95           C  
ATOM   2239  CE  LYS A 141      25.771   0.173 -10.502  1.00  0.95           C  
ATOM   2240  NZ  LYS A 141      26.358   1.181  -9.574  1.00  0.95           N  
ATOM   2241  H   LYS A 141      21.988   1.215 -15.575  1.00  0.95           H  
ATOM   2242  HA  LYS A 141      23.788  -0.999 -15.192  1.00  0.95           H  
ATOM   2243 1HB  LYS A 141      24.084   1.252 -14.153  1.00  0.95           H  
ATOM   2244 2HB  LYS A 141      22.672   0.962 -13.150  1.00  0.95           H  
ATOM   2245 1HG  LYS A 141      23.857  -0.958 -12.058  1.00  0.95           H  
ATOM   2246 2HG  LYS A 141      25.238  -0.664 -13.090  1.00  0.95           H  
ATOM   2247 1HD  LYS A 141      25.566   1.553 -12.144  1.00  0.95           H  
ATOM   2248 2HD  LYS A 141      24.108   1.374 -11.154  1.00  0.95           H  
ATOM   2249 1HE  LYS A 141      25.126  -0.497  -9.930  1.00  0.95           H  
ATOM   2250 2HE  LYS A 141      26.578  -0.410 -10.947  1.00  0.95           H  
ATOM   2251 1HZ  LYS A 141      26.895   0.714  -8.829  1.00  0.95           H  
ATOM   2252 2HZ  LYS A 141      26.969   1.798 -10.080  1.00  0.95           H  
ATOM   2253 3HZ  LYS A 141      25.625   1.715  -9.145  1.00  0.95           H  
ATOM   2254  N   ILE A 142      20.879  -1.173 -13.596  1.00  0.95           N  
ATOM   2255  CA  ILE A 142      19.966  -2.115 -12.951  1.00  0.95           C  
ATOM   2256  C   ILE A 142      18.546  -2.068 -13.513  1.00  0.95           C  
ATOM   2257  O   ILE A 142      17.649  -1.561 -12.826  1.00  0.95           O  
ATOM   2258  CB  ILE A 142      19.848  -1.847 -11.443  1.00  0.95           C  
ATOM   2259  CG1 ILE A 142      21.237  -1.787 -10.791  1.00  0.95           C  
ATOM   2260  CG2 ILE A 142      18.987  -2.927 -10.825  1.00  0.95           C  
ATOM   2261  CD1 ILE A 142      21.229  -1.439  -9.333  1.00  0.95           C  
ATOM   2262  H   ILE A 142      20.575  -0.207 -13.740  1.00  0.95           H  
ATOM   2263  HA  ILE A 142      20.363  -3.119 -13.084  1.00  0.95           H  
ATOM   2264  HB  ILE A 142      19.374  -0.876 -11.286  1.00  0.95           H  
ATOM   2265 1HG1 ILE A 142      21.737  -2.749 -10.927  1.00  0.95           H  
ATOM   2266 2HG1 ILE A 142      21.803  -1.025 -11.283  1.00  0.95           H  
ATOM   2267 1HG2 ILE A 142      18.878  -2.741  -9.765  1.00  0.95           H  
ATOM   2268 2HG2 ILE A 142      18.022  -2.917 -11.301  1.00  0.95           H  
ATOM   2269 3HG2 ILE A 142      19.457  -3.900 -10.977  1.00  0.95           H  
ATOM   2270 1HD1 ILE A 142      22.255  -1.402  -8.963  1.00  0.95           H  
ATOM   2271 2HD1 ILE A 142      20.763  -0.473  -9.203  1.00  0.95           H  
ATOM   2272 3HD1 ILE A 142      20.672  -2.194  -8.782  1.00  0.95           H  
ATOM   2273  N   PRO A 143      18.289  -2.630 -14.709  1.00  0.93           N  
ATOM   2274  CA  PRO A 143      17.012  -2.617 -15.395  1.00  0.93           C  
ATOM   2275  C   PRO A 143      15.840  -3.145 -14.578  1.00  0.93           C  
ATOM   2276  O   PRO A 143      14.723  -2.677 -14.741  1.00  0.93           O  
ATOM   2277  CB  PRO A 143      17.269  -3.543 -16.589  1.00  0.93           C  
ATOM   2278  CG  PRO A 143      18.742  -3.446 -16.839  1.00  0.93           C  
ATOM   2279  CD  PRO A 143      19.357  -3.328 -15.465  1.00  0.93           C  
ATOM   2280  HA  PRO A 143      16.810  -1.590 -15.743  1.00  0.93           H  
ATOM   2281 1HB  PRO A 143      16.939  -4.563 -16.350  1.00  0.93           H  
ATOM   2282 2HB  PRO A 143      16.672  -3.207 -17.450  1.00  0.93           H  
ATOM   2283 1HG  PRO A 143      19.102  -4.324 -17.391  1.00  0.93           H  
ATOM   2284 2HG  PRO A 143      18.963  -2.562 -17.463  1.00  0.93           H  
ATOM   2285 1HD  PRO A 143      19.580  -4.310 -15.034  1.00  0.93           H  
ATOM   2286 2HD  PRO A 143      20.236  -2.717 -15.585  1.00  0.93           H  
ATOM   2287  N   GLU A 144      16.064  -4.097 -13.661  1.00  0.89           N  
ATOM   2288  CA  GLU A 144      14.912  -4.625 -12.921  1.00  0.89           C  
ATOM   2289  C   GLU A 144      14.360  -3.641 -11.910  1.00  0.89           C  
ATOM   2290  O   GLU A 144      13.169  -3.318 -11.919  1.00  0.89           O  
ATOM   2291  CB  GLU A 144      15.257  -5.925 -12.188  1.00  0.89           C  
ATOM   2292  CG  GLU A 144      14.052  -6.522 -11.412  1.00  0.89           C  
ATOM   2293  CD  GLU A 144      14.354  -7.827 -10.703  1.00  0.89           C  
ATOM   2294  OE1 GLU A 144      15.468  -8.283 -10.796  1.00  0.89           O  
ATOM   2295  OE2 GLU A 144      13.467  -8.368 -10.064  1.00  0.89           O  
ATOM   2296  H   GLU A 144      16.988  -4.469 -13.506  1.00  0.89           H  
ATOM   2297  HA  GLU A 144      14.121  -4.841 -13.640  1.00  0.89           H  
ATOM   2298 1HB  GLU A 144      15.606  -6.668 -12.903  1.00  0.89           H  
ATOM   2299 2HB  GLU A 144      16.064  -5.742 -11.478  1.00  0.89           H  
ATOM   2300 1HG  GLU A 144      13.724  -5.793 -10.670  1.00  0.89           H  
ATOM   2301 2HG  GLU A 144      13.230  -6.676 -12.109  1.00  0.89           H  
ATOM   2302  N   LYS A 145      15.218  -3.128 -11.040  1.00  0.83           N  
ATOM   2303  CA  LYS A 145      14.709  -2.219 -10.037  1.00  0.83           C  
ATOM   2304  C   LYS A 145      14.241  -0.972 -10.744  1.00  0.83           C  
ATOM   2305  O   LYS A 145      13.186  -0.418 -10.424  1.00  0.83           O  
ATOM   2306  CB  LYS A 145      15.774  -1.874  -8.997  1.00  0.83           C  
ATOM   2307  CG  LYS A 145      16.160  -3.035  -8.101  1.00  0.83           C  
ATOM   2308  CD  LYS A 145      17.216  -2.656  -7.054  1.00  0.83           C  
ATOM   2309  CE  LYS A 145      17.596  -3.889  -6.248  1.00  0.83           C  
ATOM   2310  NZ  LYS A 145      18.642  -3.625  -5.201  1.00  0.83           N  
ATOM   2311  H   LYS A 145      16.192  -3.384 -11.068  1.00  0.83           H  
ATOM   2312  HA  LYS A 145      13.852  -2.675  -9.539  1.00  0.83           H  
ATOM   2313 1HB  LYS A 145      16.669  -1.507  -9.500  1.00  0.83           H  
ATOM   2314 2HB  LYS A 145      15.409  -1.067  -8.360  1.00  0.83           H  
ATOM   2315 1HG  LYS A 145      15.279  -3.417  -7.593  1.00  0.83           H  
ATOM   2316 2HG  LYS A 145      16.561  -3.835  -8.724  1.00  0.83           H  
ATOM   2317 1HD  LYS A 145      18.101  -2.246  -7.536  1.00  0.83           H  
ATOM   2318 2HD  LYS A 145      16.808  -1.903  -6.375  1.00  0.83           H  
ATOM   2319 1HE  LYS A 145      16.705  -4.266  -5.774  1.00  0.83           H  
ATOM   2320 2HE  LYS A 145      17.975  -4.646  -6.932  1.00  0.83           H  
ATOM   2321 1HZ  LYS A 145      18.832  -4.484  -4.707  1.00  0.83           H  
ATOM   2322 2HZ  LYS A 145      19.485  -3.290  -5.621  1.00  0.83           H  
ATOM   2323 3HZ  LYS A 145      18.318  -2.930  -4.510  1.00  0.83           H  
ATOM   2324  N   ALA A 146      15.012  -0.540 -11.746  1.00  0.78           N  
ATOM   2325  CA  ALA A 146      14.658   0.661 -12.452  1.00  0.78           C  
ATOM   2326  C   ALA A 146      13.318   0.525 -13.158  1.00  0.78           C  
ATOM   2327  O   ALA A 146      12.493   1.425 -13.061  1.00  0.78           O  
ATOM   2328  CB  ALA A 146      15.742   0.994 -13.435  1.00  0.78           C  
ATOM   2329  H   ALA A 146      15.866  -1.032 -12.018  1.00  0.78           H  
ATOM   2330  HA  ALA A 146      14.576   1.468 -11.725  1.00  0.78           H  
ATOM   2331 1HB  ALA A 146      15.494   1.922 -13.939  1.00  0.78           H  
ATOM   2332 2HB  ALA A 146      16.693   1.106 -12.908  1.00  0.78           H  
ATOM   2333 3HB  ALA A 146      15.828   0.184 -14.160  1.00  0.78           H  
ATOM   2334  N   ASP A 147      13.043  -0.624 -13.791  1.00  0.73           N  
ATOM   2335  CA  ASP A 147      11.772  -0.809 -14.481  1.00  0.73           C  
ATOM   2336  C   ASP A 147      10.605  -0.763 -13.513  1.00  0.73           C  
ATOM   2337  O   ASP A 147       9.552  -0.202 -13.825  1.00  0.73           O  
ATOM   2338  CB  ASP A 147      11.746  -2.157 -15.227  1.00  0.73           C  
ATOM   2339  CG  ASP A 147      10.468  -2.385 -16.078  1.00  0.73           C  
ATOM   2340  OD1 ASP A 147      10.284  -1.684 -17.064  1.00  0.73           O  
ATOM   2341  OD2 ASP A 147       9.693  -3.255 -15.744  1.00  0.73           O  
ATOM   2342  H   ASP A 147      13.731  -1.372 -13.850  1.00  0.73           H  
ATOM   2343  HA  ASP A 147      11.655  -0.004 -15.205  1.00  0.73           H  
ATOM   2344 1HB  ASP A 147      12.602  -2.212 -15.894  1.00  0.73           H  
ATOM   2345 2HB  ASP A 147      11.850  -2.971 -14.503  1.00  0.73           H  
ATOM   2346  N   ARG A 148      10.775  -1.342 -12.324  1.00  0.68           N  
ATOM   2347  CA  ARG A 148       9.681  -1.350 -11.365  1.00  0.68           C  
ATOM   2348  C   ARG A 148       9.369   0.077 -10.890  1.00  0.68           C  
ATOM   2349  O   ARG A 148       8.201   0.488 -10.780  1.00  0.68           O  
ATOM   2350  CB  ARG A 148      10.055  -2.206 -10.178  1.00  0.68           C  
ATOM   2351  CG  ARG A 148      10.155  -3.692 -10.428  1.00  0.68           C  
ATOM   2352  CD  ARG A 148      10.554  -4.353  -9.191  1.00  0.68           C  
ATOM   2353  NE  ARG A 148      10.828  -5.769  -9.329  1.00  0.68           N  
ATOM   2354  CZ  ARG A 148       9.918  -6.762  -9.253  1.00  0.68           C  
ATOM   2355  NH1 ARG A 148       8.624  -6.547  -9.097  1.00  0.68           N  
ATOM   2356  NH2 ARG A 148      10.320  -8.003  -9.325  1.00  0.68           N  
ATOM   2357  H   ARG A 148      11.658  -1.812 -12.104  1.00  0.68           H  
ATOM   2358  HA  ARG A 148       8.803  -1.771 -11.850  1.00  0.68           H  
ATOM   2359 1HB  ARG A 148      10.998  -1.864  -9.749  1.00  0.68           H  
ATOM   2360 2HB  ARG A 148       9.290  -2.095  -9.440  1.00  0.68           H  
ATOM   2361 1HG  ARG A 148       9.185  -4.077 -10.737  1.00  0.68           H  
ATOM   2362 2HG  ARG A 148      10.889  -3.898 -11.200  1.00  0.68           H  
ATOM   2363 1HD  ARG A 148      11.455  -3.872  -8.816  1.00  0.68           H  
ATOM   2364 2HD  ARG A 148       9.754  -4.237  -8.466  1.00  0.68           H  
ATOM   2365  HE  ARG A 148      11.799  -6.048  -9.451  1.00  0.68           H  
ATOM   2366 1HH1 ARG A 148       8.215  -5.603  -9.080  1.00  0.68           H  
ATOM   2367 2HH1 ARG A 148       8.009  -7.375  -9.022  1.00  0.68           H  
ATOM   2368 1HH2 ARG A 148      11.326  -8.232  -9.450  1.00  0.68           H  
ATOM   2369 2HH2 ARG A 148       9.604  -8.746  -9.221  1.00  0.68           H  
ATOM   2370  N   ILE A 149      10.430   0.848 -10.655  1.00  0.65           N  
ATOM   2371  CA  ILE A 149      10.319   2.224 -10.193  1.00  0.65           C  
ATOM   2372  C   ILE A 149       9.716   3.110 -11.269  1.00  0.65           C  
ATOM   2373  O   ILE A 149       8.812   3.906 -11.008  1.00  0.65           O  
ATOM   2374  CB  ILE A 149      11.691   2.750  -9.781  1.00  0.65           C  
ATOM   2375  CG1 ILE A 149      12.192   1.968  -8.515  1.00  0.65           C  
ATOM   2376  CG2 ILE A 149      11.616   4.213  -9.508  1.00  0.65           C  
ATOM   2377  CD1 ILE A 149      13.663   2.186  -8.187  1.00  0.65           C  
ATOM   2378  H   ILE A 149      11.369   0.451 -10.773  1.00  0.65           H  
ATOM   2379  HA  ILE A 149       9.663   2.245  -9.324  1.00  0.65           H  
ATOM   2380  HB  ILE A 149      12.402   2.564 -10.589  1.00  0.65           H  
ATOM   2381 1HG1 ILE A 149      11.600   2.274  -7.652  1.00  0.65           H  
ATOM   2382 2HG1 ILE A 149      12.031   0.904  -8.679  1.00  0.65           H  
ATOM   2383 1HG2 ILE A 149      12.578   4.535  -9.236  1.00  0.65           H  
ATOM   2384 2HG2 ILE A 149      11.282   4.749 -10.396  1.00  0.65           H  
ATOM   2385 3HG2 ILE A 149      10.937   4.388  -8.695  1.00  0.65           H  
ATOM   2386 1HD1 ILE A 149      13.931   1.602  -7.311  1.00  0.65           H  
ATOM   2387 2HD1 ILE A 149      14.274   1.863  -9.033  1.00  0.65           H  
ATOM   2388 3HD1 ILE A 149      13.838   3.240  -7.990  1.00  0.65           H  
ATOM   2389  N   ILE A 150      10.210   2.954 -12.490  1.00  0.63           N  
ATOM   2390  CA  ILE A 150       9.729   3.720 -13.616  1.00  0.63           C  
ATOM   2391  C   ILE A 150       8.274   3.419 -13.905  1.00  0.63           C  
ATOM   2392  O   ILE A 150       7.500   4.340 -14.157  1.00  0.63           O  
ATOM   2393  CB  ILE A 150      10.578   3.465 -14.853  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150      11.981   4.049 -14.628  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150       9.938   4.109 -16.030  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150      12.988   3.606 -15.644  1.00  0.63           C  
ATOM   2397  H   ILE A 150      10.958   2.284 -12.644  1.00  0.63           H  
ATOM   2398  HA  ILE A 150       9.815   4.776 -13.370  1.00  0.63           H  
ATOM   2399  HB  ILE A 150      10.681   2.390 -15.019  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150      11.915   5.122 -14.659  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150      12.327   3.761 -13.642  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150      10.545   3.945 -16.913  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150       8.948   3.684 -16.181  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150       9.856   5.169 -15.833  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150      13.958   4.052 -15.428  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150      13.063   2.523 -15.607  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150      12.663   3.916 -16.614  1.00  0.63           H  
ATOM   2408  N   ASP A 151       7.880   2.138 -13.888  1.00  0.62           N  
ATOM   2409  CA  ASP A 151       6.483   1.811 -14.135  1.00  0.62           C  
ATOM   2410  C   ASP A 151       5.596   2.418 -13.037  1.00  0.62           C  
ATOM   2411  O   ASP A 151       4.462   2.840 -13.298  1.00  0.62           O  
ATOM   2412  CB  ASP A 151       6.276   0.300 -14.223  1.00  0.62           C  
ATOM   2413  CG  ASP A 151       4.944  -0.044 -14.867  1.00  0.62           C  
ATOM   2414  OD1 ASP A 151       4.794   0.260 -16.046  1.00  0.62           O  
ATOM   2415  OD2 ASP A 151       4.091  -0.578 -14.215  1.00  0.62           O  
ATOM   2416  H   ASP A 151       8.544   1.384 -13.711  1.00  0.62           H  
ATOM   2417  HA  ASP A 151       6.197   2.241 -15.090  1.00  0.62           H  
ATOM   2418 1HB  ASP A 151       7.085  -0.147 -14.810  1.00  0.62           H  
ATOM   2419 2HB  ASP A 151       6.331  -0.132 -13.226  1.00  0.62           H  
ATOM   2420  N   THR A 152       6.111   2.506 -11.806  1.00  0.61           N  
ATOM   2421  CA  THR A 152       5.352   3.122 -10.726  1.00  0.61           C  
ATOM   2422  C   THR A 152       5.140   4.598 -11.051  1.00  0.61           C  
ATOM   2423  O   THR A 152       4.026   5.119 -10.971  1.00  0.61           O  
ATOM   2424  CB  THR A 152       6.094   2.965  -9.399  1.00  0.61           C  
ATOM   2425  OG1 THR A 152       6.242   1.586  -9.149  1.00  0.61           O  
ATOM   2426  CG2 THR A 152       5.349   3.616  -8.264  1.00  0.61           C  
ATOM   2427  H   THR A 152       7.027   2.102 -11.599  1.00  0.61           H  
ATOM   2428  HA  THR A 152       4.379   2.634 -10.647  1.00  0.61           H  
ATOM   2429  HB  THR A 152       7.065   3.415  -9.467  1.00  0.61           H  
ATOM   2430  HG1 THR A 152       6.834   1.187  -9.834  1.00  0.61           H  
ATOM   2431 1HG2 THR A 152       5.896   3.475  -7.333  1.00  0.61           H  
ATOM   2432 2HG2 THR A 152       5.243   4.683  -8.466  1.00  0.61           H  
ATOM   2433 3HG2 THR A 152       4.376   3.165  -8.175  1.00  0.61           H  
ATOM   2434  N   LEU A 153       6.204   5.265 -11.493  1.00  0.61           N  
ATOM   2435  CA  LEU A 153       6.106   6.669 -11.872  1.00  0.61           C  
ATOM   2436  C   LEU A 153       5.160   6.855 -13.073  1.00  0.61           C  
ATOM   2437  O   LEU A 153       4.389   7.814 -13.130  1.00  0.61           O  
ATOM   2438  CB  LEU A 153       7.508   7.202 -12.171  1.00  0.61           C  
ATOM   2439  CG  LEU A 153       8.435   7.333 -10.921  1.00  0.61           C  
ATOM   2440  CD1 LEU A 153       9.858   7.639 -11.348  1.00  0.61           C  
ATOM   2441  CD2 LEU A 153       7.901   8.453 -10.017  1.00  0.61           C  
ATOM   2442  H   LEU A 153       7.108   4.790 -11.535  1.00  0.61           H  
ATOM   2443  HA  LEU A 153       5.716   7.224 -11.033  1.00  0.61           H  
ATOM   2444 1HB  LEU A 153       7.991   6.534 -12.878  1.00  0.61           H  
ATOM   2445 2HB  LEU A 153       7.415   8.174 -12.630  1.00  0.61           H  
ATOM   2446  HG  LEU A 153       8.440   6.392 -10.380  1.00  0.61           H  
ATOM   2447 1HD1 LEU A 153      10.493   7.720 -10.463  1.00  0.61           H  
ATOM   2448 2HD1 LEU A 153      10.223   6.834 -11.983  1.00  0.61           H  
ATOM   2449 3HD1 LEU A 153       9.877   8.573 -11.896  1.00  0.61           H  
ATOM   2450 1HD2 LEU A 153       8.535   8.554  -9.133  1.00  0.61           H  
ATOM   2451 2HD2 LEU A 153       7.899   9.395 -10.561  1.00  0.61           H  
ATOM   2452 3HD2 LEU A 153       6.892   8.209  -9.710  1.00  0.61           H  
ATOM   2453  N   ARG A 154       5.216   5.912 -14.021  1.00  0.61           N  
ATOM   2454  CA  ARG A 154       4.383   5.894 -15.222  1.00  0.61           C  
ATOM   2455  C   ARG A 154       2.887   5.716 -14.958  1.00  0.61           C  
ATOM   2456  O   ARG A 154       2.062   6.269 -15.678  1.00  0.61           O  
ATOM   2457  CB  ARG A 154       4.787   4.787 -16.170  1.00  0.61           C  
ATOM   2458  CG  ARG A 154       4.077   4.812 -17.515  1.00  0.61           C  
ATOM   2459  CD  ARG A 154       4.530   3.693 -18.390  1.00  0.61           C  
ATOM   2460  NE  ARG A 154       4.059   2.381 -17.915  1.00  0.61           N  
ATOM   2461  CZ  ARG A 154       2.865   1.833 -18.215  1.00  0.61           C  
ATOM   2462  NH1 ARG A 154       2.015   2.447 -19.011  1.00  0.61           N  
ATOM   2463  NH2 ARG A 154       2.569   0.661 -17.697  1.00  0.61           N  
ATOM   2464  H   ARG A 154       5.900   5.170 -13.914  1.00  0.61           H  
ATOM   2465  HA  ARG A 154       4.544   6.838 -15.733  1.00  0.61           H  
ATOM   2466 1HB  ARG A 154       5.859   4.818 -16.338  1.00  0.61           H  
ATOM   2467 2HB  ARG A 154       4.558   3.831 -15.713  1.00  0.61           H  
ATOM   2468 1HG  ARG A 154       3.005   4.706 -17.352  1.00  0.61           H  
ATOM   2469 2HG  ARG A 154       4.276   5.756 -18.010  1.00  0.61           H  
ATOM   2470 1HD  ARG A 154       4.156   3.847 -19.401  1.00  0.61           H  
ATOM   2471 2HD  ARG A 154       5.621   3.674 -18.406  1.00  0.61           H  
ATOM   2472  HE  ARG A 154       4.651   1.825 -17.273  1.00  0.61           H  
ATOM   2473 1HH1 ARG A 154       2.252   3.344 -19.404  1.00  0.61           H  
ATOM   2474 2HH1 ARG A 154       1.127   2.019 -19.224  1.00  0.61           H  
ATOM   2475 1HH2 ARG A 154       3.265   0.223 -17.063  1.00  0.61           H  
ATOM   2476 2HH2 ARG A 154       1.693   0.214 -17.893  1.00  0.61           H  
ATOM   2477  N   THR A 155       2.530   4.853 -14.006  1.00  0.61           N  
ATOM   2478  CA  THR A 155       1.120   4.553 -13.786  1.00  0.61           C  
ATOM   2479  C   THR A 155       0.500   5.141 -12.522  1.00  0.61           C  
ATOM   2480  O   THR A 155      -0.719   5.290 -12.445  1.00  0.61           O  
ATOM   2481  CB  THR A 155       0.941   3.034 -13.670  1.00  0.61           C  
ATOM   2482  OG1 THR A 155       1.680   2.564 -12.516  1.00  0.61           O  
ATOM   2483  CG2 THR A 155       1.481   2.346 -14.910  1.00  0.61           C  
ATOM   2484  H   THR A 155       3.250   4.368 -13.472  1.00  0.61           H  
ATOM   2485  HA  THR A 155       0.555   4.924 -14.639  1.00  0.61           H  
ATOM   2486  HB  THR A 155      -0.112   2.798 -13.548  1.00  0.61           H  
ATOM   2487  HG1 THR A 155       2.653   2.581 -12.742  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155       1.360   1.266 -14.812  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155       0.938   2.695 -15.786  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155       2.538   2.574 -15.025  1.00  0.61           H  
ATOM   2491  N   GLY A 156       1.311   5.438 -11.512  1.00  0.62           N  
ATOM   2492  CA  GLY A 156       0.787   5.896 -10.235  1.00  0.62           C  
ATOM   2493  C   GLY A 156       0.327   4.730  -9.350  1.00  0.62           C  
ATOM   2494  O   GLY A 156      -0.257   4.947  -8.285  1.00  0.62           O  
ATOM   2495  H   GLY A 156       2.314   5.318 -11.597  1.00  0.62           H  
ATOM   2496 1HA  GLY A 156       1.563   6.448  -9.717  1.00  0.62           H  
ATOM   2497 2HA  GLY A 156      -0.038   6.586 -10.403  1.00  0.62           H  
ATOM   2498  N   THR A 157       0.576   3.489  -9.791  1.00  0.64           N  
ATOM   2499  CA  THR A 157       0.131   2.329  -9.034  1.00  0.64           C  
ATOM   2500  C   THR A 157       1.285   1.590  -8.385  1.00  0.64           C  
ATOM   2501  O   THR A 157       2.442   1.793  -8.722  1.00  0.64           O  
ATOM   2502  CB  THR A 157      -0.597   1.333  -9.951  1.00  0.64           C  
ATOM   2503  OG1 THR A 157       0.351   0.730 -10.878  1.00  0.64           O  
ATOM   2504  CG2 THR A 157      -1.659   2.068 -10.751  1.00  0.64           C  
ATOM   2505  H   THR A 157       1.049   3.340 -10.683  1.00  0.64           H  
ATOM   2506  HA  THR A 157      -0.548   2.660  -8.249  1.00  0.64           H  
ATOM   2507  HB  THR A 157      -1.065   0.553  -9.355  1.00  0.64           H  
ATOM   2508  HG1 THR A 157       0.783   1.427 -11.430  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157      -2.173   1.367 -11.405  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157      -2.376   2.525 -10.070  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157      -1.192   2.844 -11.350  1.00  0.64           H  
ATOM   2512  N   TRP A 158       0.953   0.661  -7.500  1.00  0.67           N  
ATOM   2513  CA  TRP A 158       1.953  -0.179  -6.854  1.00  0.67           C  
ATOM   2514  C   TRP A 158       2.093  -1.547  -7.506  1.00  0.67           C  
ATOM   2515  O   TRP A 158       2.805  -2.417  -6.995  1.00  0.67           O  
ATOM   2516  CB  TRP A 158       1.583  -0.458  -5.421  1.00  0.67           C  
ATOM   2517  CG  TRP A 158       1.620   0.667  -4.487  1.00  0.67           C  
ATOM   2518  CD1 TRP A 158       0.597   1.226  -3.785  1.00  0.67           C  
ATOM   2519  CD2 TRP A 158       2.786   1.361  -4.117  1.00  0.67           C  
ATOM   2520  NE1 TRP A 158       1.083   2.197  -2.963  1.00  0.67           N  
ATOM   2521  CE2 TRP A 158       2.428   2.284  -3.151  1.00  0.67           C  
ATOM   2522  CE3 TRP A 158       4.086   1.256  -4.499  1.00  0.67           C  
ATOM   2523  CZ2 TRP A 158       3.356   3.079  -2.552  1.00  0.67           C  
ATOM   2524  CZ3 TRP A 158       5.007   2.039  -3.922  1.00  0.67           C  
ATOM   2525  CH2 TRP A 158       4.663   2.917  -2.963  1.00  0.67           C  
ATOM   2526  H   TRP A 158      -0.020   0.541  -7.253  1.00  0.67           H  
ATOM   2527  HA  TRP A 158       2.917   0.329  -6.895  1.00  0.67           H  
ATOM   2528 1HB  TRP A 158       0.576  -0.874  -5.394  1.00  0.67           H  
ATOM   2529 2HB  TRP A 158       2.245  -1.226  -5.042  1.00  0.67           H  
ATOM   2530  HD1 TRP A 158      -0.445   0.919  -3.840  1.00  0.67           H  
ATOM   2531  HE1 TRP A 158       0.548   2.757  -2.310  1.00  0.67           H  
ATOM   2532  HE3 TRP A 158       4.358   0.547  -5.246  1.00  0.67           H  
ATOM   2533  HZ2 TRP A 158       3.098   3.802  -1.776  1.00  0.67           H  
ATOM   2534  HZ3 TRP A 158       6.024   1.919  -4.250  1.00  0.67           H  
ATOM   2535  HH2 TRP A 158       5.420   3.492  -2.513  1.00  0.67           H  
ATOM   2536  N   SER A 159       1.405  -1.746  -8.627  1.00  0.74           N  
ATOM   2537  CA  SER A 159       1.374  -3.044  -9.295  1.00  0.74           C  
ATOM   2538  C   SER A 159       2.753  -3.519  -9.743  1.00  0.74           C  
ATOM   2539  O   SER A 159       3.024  -4.717  -9.802  1.00  0.74           O  
ATOM   2540  CB  SER A 159       0.430  -2.963 -10.480  1.00  0.74           C  
ATOM   2541  OG  SER A 159       0.898  -2.069 -11.457  1.00  0.74           O  
ATOM   2542  H   SER A 159       0.874  -0.978  -9.019  1.00  0.74           H  
ATOM   2543  HA  SER A 159       0.970  -3.772  -8.597  1.00  0.74           H  
ATOM   2544 1HB  SER A 159       0.326  -3.955 -10.917  1.00  0.74           H  
ATOM   2545 2HB  SER A 159      -0.556  -2.650 -10.142  1.00  0.74           H  
ATOM   2546  HG  SER A 159       0.693  -1.160 -11.143  1.00  0.74           H  
ATOM   2547  N   ALA A 160       3.652  -2.572  -9.942  1.00  0.87           N  
ATOM   2548  CA  ALA A 160       5.022  -2.796 -10.365  1.00  0.87           C  
ATOM   2549  C   ALA A 160       5.827  -3.650  -9.387  1.00  0.87           C  
ATOM   2550  O   ALA A 160       6.835  -4.250  -9.773  1.00  0.87           O  
ATOM   2551  CB  ALA A 160       5.701  -1.468 -10.537  1.00  0.87           C  
ATOM   2552  H   ALA A 160       3.343  -1.617  -9.841  1.00  0.87           H  
ATOM   2553  HA  ALA A 160       4.995  -3.314 -11.323  1.00  0.87           H  
ATOM   2554 1HB  ALA A 160       6.703  -1.627 -10.887  1.00  0.87           H  
ATOM   2555 2HB  ALA A 160       5.151  -0.862 -11.260  1.00  0.87           H  
ATOM   2556 3HB  ALA A 160       5.731  -0.950  -9.581  1.00  0.87           H  
ATOM   2557  N   PHE A 161       5.417  -3.674  -8.120  1.00  1.11           N  
ATOM   2558  CA  PHE A 161       6.158  -4.406  -7.108  1.00  1.11           C  
ATOM   2559  C   PHE A 161       5.444  -5.690  -6.690  1.00  1.11           C  
ATOM   2560  O   PHE A 161       5.913  -6.420  -5.810  1.00  1.11           O  
ATOM   2561  CB  PHE A 161       6.334  -3.498  -5.904  1.00  1.11           C  
ATOM   2562  CG  PHE A 161       6.998  -2.256  -6.290  1.00  1.11           C  
ATOM   2563  CD1 PHE A 161       6.240  -1.139  -6.380  1.00  1.11           C  
ATOM   2564  CD2 PHE A 161       8.342  -2.190  -6.613  1.00  1.11           C  
ATOM   2565  CE1 PHE A 161       6.775   0.045  -6.773  1.00  1.11           C  
ATOM   2566  CE2 PHE A 161       8.896  -0.990  -7.031  1.00  1.11           C  
ATOM   2567  CZ  PHE A 161       8.104   0.130  -7.113  1.00  1.11           C  
ATOM   2568  H   PHE A 161       4.563  -3.183  -7.848  1.00  1.11           H  
ATOM   2569  HA  PHE A 161       7.136  -4.666  -7.507  1.00  1.11           H  
ATOM   2570 1HB  PHE A 161       5.359  -3.255  -5.479  1.00  1.11           H  
ATOM   2571 2HB  PHE A 161       6.925  -3.990  -5.140  1.00  1.11           H  
ATOM   2572  HD1 PHE A 161       5.182  -1.216  -6.133  1.00  1.11           H  
ATOM   2573  HD2 PHE A 161       8.955  -3.087  -6.547  1.00  1.11           H  
ATOM   2574  HE1 PHE A 161       6.142   0.927  -6.832  1.00  1.11           H  
ATOM   2575  HE2 PHE A 161       9.949  -0.925  -7.296  1.00  1.11           H  
ATOM   2576  HZ  PHE A 161       8.523   1.081  -7.439  1.00  1.11           H  
ATOM   2577  N   GLN A 162       4.328  -6.016  -7.345  1.00  1.51           N  
ATOM   2578  CA  GLN A 162       3.542  -7.163  -6.904  1.00  1.51           C  
ATOM   2579  C   GLN A 162       3.991  -8.505  -7.474  1.00  1.51           C  
ATOM   2580  O   GLN A 162       3.284  -9.131  -8.266  1.00  1.51           O  
ATOM   2581  CB  GLN A 162       2.060  -6.947  -7.208  1.00  1.51           C  
ATOM   2582  CG  GLN A 162       1.455  -5.733  -6.512  1.00  1.51           C  
ATOM   2583  CD  GLN A 162       1.469  -5.825  -5.001  1.00  1.51           C  
ATOM   2584  OE1 GLN A 162       0.832  -6.691  -4.392  1.00  1.51           O  
ATOM   2585  NE2 GLN A 162       2.202  -4.904  -4.384  1.00  1.51           N  
ATOM   2586  H   GLN A 162       3.991  -5.454  -8.128  1.00  1.51           H  
ATOM   2587  HA  GLN A 162       3.641  -7.227  -5.821  1.00  1.51           H  
ATOM   2588 1HB  GLN A 162       1.934  -6.805  -8.284  1.00  1.51           H  
ATOM   2589 2HB  GLN A 162       1.494  -7.831  -6.920  1.00  1.51           H  
ATOM   2590 1HG  GLN A 162       2.046  -4.864  -6.787  1.00  1.51           H  
ATOM   2591 2HG  GLN A 162       0.425  -5.607  -6.842  1.00  1.51           H  
ATOM   2592 1HE2 GLN A 162       2.265  -4.890  -3.383  1.00  1.51           H  
ATOM   2593 2HE2 GLN A 162       2.686  -4.216  -4.937  1.00  1.51           H  
ATOM   2594  N   GLY A 163       5.156  -8.961  -7.029  1.00  2.12           N  
ATOM   2595  CA  GLY A 163       5.684 -10.262  -7.450  1.00  2.12           C  
ATOM   2596  C   GLY A 163       7.078 -10.263  -8.081  1.00  2.12           C  
ATOM   2597  O   GLY A 163       7.571  -9.242  -8.587  1.00  2.12           O  
ATOM   2598  H   GLY A 163       5.668  -8.358  -6.384  1.00  2.12           H  
ATOM   2599 1HA  GLY A 163       5.699 -10.920  -6.582  1.00  2.12           H  
ATOM   2600 2HA  GLY A 163       4.986 -10.713  -8.152  1.00  2.12           H  
ATOM   2601  N   LYS A 164       7.672 -11.462  -8.073  1.00  2.95           N  
ATOM   2602  CA  LYS A 164       9.000 -11.747  -8.603  1.00  2.95           C  
ATOM   2603  C   LYS A 164      10.058 -10.955  -7.853  1.00  2.95           C  
ATOM   2604  O   LYS A 164      11.153 -10.740  -8.368  1.00  2.95           O  
ATOM   2605  OXT LYS A 164       9.904 -10.763  -6.649  1.00  2.95           O  
ATOM   2606  CB  LYS A 164       9.065 -11.472 -10.114  1.00  2.95           C  
ATOM   2607  CG  LYS A 164       8.198 -12.409 -10.962  1.00  2.95           C  
ATOM   2608  CD  LYS A 164       8.347 -12.107 -12.449  1.00  2.95           C  
ATOM   2609  CE  LYS A 164       7.423 -12.978 -13.294  1.00  2.95           C  
ATOM   2610  NZ  LYS A 164       7.784 -14.421 -13.206  1.00  2.95           N  
ATOM   2611  H   LYS A 164       7.165 -12.228  -7.650  1.00  2.95           H  
ATOM   2612  HA  LYS A 164       9.213 -12.805  -8.448  1.00  2.95           H  
ATOM   2613 1HB  LYS A 164       8.768 -10.453 -10.337  1.00  2.95           H  
ATOM   2614 2HB  LYS A 164      10.096 -11.584 -10.454  1.00  2.95           H  
ATOM   2615 1HG  LYS A 164       8.493 -13.443 -10.779  1.00  2.95           H  
ATOM   2616 2HG  LYS A 164       7.152 -12.292 -10.681  1.00  2.95           H  
ATOM   2617 1HD  LYS A 164       8.111 -11.057 -12.632  1.00  2.95           H  
ATOM   2618 2HD  LYS A 164       9.378 -12.287 -12.754  1.00  2.95           H  
ATOM   2619 1HE  LYS A 164       6.399 -12.848 -12.947  1.00  2.95           H  
ATOM   2620 2HE  LYS A 164       7.487 -12.661 -14.335  1.00  2.95           H  
ATOM   2621 1HZ  LYS A 164       7.150 -14.962 -13.776  1.00  2.95           H  
ATOM   2622 2HZ  LYS A 164       8.730 -14.553 -13.536  1.00  2.95           H  
ATOM   2623 3HZ  LYS A 164       7.716 -14.727 -12.246  1.00  2.95           H  
ENDMDL

REMARK ID 693554 DOMAINID 684535 MODEL 2 5xpe-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.322  -0.585   0.413  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.723  -0.348   0.093  1.00  0.93           C  
ATOM      3  C   MET A   1       2.087   1.114   0.306  1.00  0.93           C  
ATOM      4  O   MET A   1       1.219   1.974   0.479  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.013  -0.703  -1.361  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.879  -2.148  -1.776  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.282  -2.365  -3.538  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.991  -4.107  -3.745  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.123  -1.058  -0.360  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.254  -1.154   1.244  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.135   0.301   0.571  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.347  -0.951   0.753  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.323  -0.190  -1.948  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.008  -0.349  -1.642  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.536  -2.777  -1.190  1.00  0.93           H  
ATOM     16 2HG  MET A   1       0.854  -2.475  -1.615  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.192  -4.392  -4.773  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.641  -4.670  -3.079  1.00  0.93           H  
ATOM     19 3HE  MET A   1       0.972  -4.324  -3.496  1.00  0.93           H  
ATOM     20  N   ASP A   2       3.383   1.377   0.295  1.00  0.89           N  
ATOM     21  CA  ASP A   2       3.948   2.719   0.416  1.00  0.89           C  
ATOM     22  C   ASP A   2       5.249   2.799  -0.389  1.00  0.89           C  
ATOM     23  O   ASP A   2       5.599   1.839  -1.073  1.00  0.89           O  
ATOM     24  CB  ASP A   2       4.171   3.060   1.893  1.00  0.89           C  
ATOM     25  CG  ASP A   2       5.128   2.110   2.601  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       5.878   1.419   1.920  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       5.086   2.059   3.808  1.00  0.89           O  
ATOM     28  H   ASP A   2       4.022   0.608   0.176  1.00  0.89           H  
ATOM     29  HA  ASP A   2       3.242   3.438  -0.003  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       4.554   4.074   1.982  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       3.210   3.037   2.414  1.00  0.89           H  
ATOM     32  N   ALA A   3       5.980   3.919  -0.292  1.00  0.85           N  
ATOM     33  CA  ALA A   3       7.223   4.101  -1.055  1.00  0.85           C  
ATOM     34  C   ALA A   3       8.295   3.062  -0.726  1.00  0.85           C  
ATOM     35  O   ALA A   3       9.066   2.657  -1.601  1.00  0.85           O  
ATOM     36  CB  ALA A   3       7.799   5.483  -0.796  1.00  0.85           C  
ATOM     37  H   ALA A   3       5.653   4.671   0.295  1.00  0.85           H  
ATOM     38  HA  ALA A   3       6.979   4.011  -2.112  1.00  0.85           H  
ATOM     39 1HB  ALA A   3       8.699   5.619  -1.397  1.00  0.85           H  
ATOM     40 2HB  ALA A   3       7.065   6.243  -1.065  1.00  0.85           H  
ATOM     41 3HB  ALA A   3       8.051   5.578   0.259  1.00  0.85           H  
ATOM     42  N   GLU A   4       8.377   2.645   0.539  1.00  0.81           N  
ATOM     43  CA  GLU A   4       9.412   1.689   0.903  1.00  0.81           C  
ATOM     44  C   GLU A   4       9.108   0.317   0.319  1.00  0.81           C  
ATOM     45  O   GLU A   4       9.995  -0.355  -0.225  1.00  0.81           O  
ATOM     46  CB  GLU A   4       9.552   1.595   2.424  1.00  0.81           C  
ATOM     47  CG  GLU A   4      10.142   2.833   3.092  1.00  0.81           C  
ATOM     48  CD  GLU A   4      10.234   2.728   4.599  1.00  0.81           C  
ATOM     49  OE1 GLU A   4       9.811   1.739   5.143  1.00  0.81           O  
ATOM     50  OE2 GLU A   4      10.729   3.647   5.203  1.00  0.81           O  
ATOM     51  H   GLU A   4       7.709   2.961   1.232  1.00  0.81           H  
ATOM     52  HA  GLU A   4      10.347   2.047   0.493  1.00  0.81           H  
ATOM     53 1HB  GLU A   4       8.560   1.441   2.857  1.00  0.81           H  
ATOM     54 2HB  GLU A   4      10.150   0.729   2.691  1.00  0.81           H  
ATOM     55 1HG  GLU A   4      11.140   2.973   2.712  1.00  0.81           H  
ATOM     56 2HG  GLU A   4       9.549   3.705   2.818  1.00  0.81           H  
ATOM     57  N   GLU A   5       7.834  -0.075   0.388  1.00  0.78           N  
ATOM     58  CA  GLU A   5       7.406  -1.365  -0.128  1.00  0.78           C  
ATOM     59  C   GLU A   5       7.517  -1.358  -1.643  1.00  0.78           C  
ATOM     60  O   GLU A   5       8.001  -2.315  -2.243  1.00  0.78           O  
ATOM     61  CB  GLU A   5       5.970  -1.654   0.314  1.00  0.78           C  
ATOM     62  CG  GLU A   5       5.382  -3.013  -0.095  1.00  0.78           C  
ATOM     63  CD  GLU A   5       6.050  -4.213   0.529  1.00  0.78           C  
ATOM     64  OE1 GLU A   5       6.731  -4.058   1.519  1.00  0.78           O  
ATOM     65  OE2 GLU A   5       5.862  -5.295   0.025  1.00  0.78           O  
ATOM     66  H   GLU A   5       7.147   0.536   0.854  1.00  0.78           H  
ATOM     67  HA  GLU A   5       8.063  -2.139   0.260  1.00  0.78           H  
ATOM     68 1HB  GLU A   5       5.906  -1.568   1.399  1.00  0.78           H  
ATOM     69 2HB  GLU A   5       5.318  -0.886  -0.102  1.00  0.78           H  
ATOM     70 1HG  GLU A   5       4.340  -3.023   0.198  1.00  0.78           H  
ATOM     71 2HG  GLU A   5       5.427  -3.094  -1.177  1.00  0.78           H  
ATOM     72  N   LEU A   6       7.129  -0.245  -2.260  1.00  0.76           N  
ATOM     73  CA  LEU A   6       7.177  -0.123  -3.699  1.00  0.76           C  
ATOM     74  C   LEU A   6       8.577  -0.282  -4.240  1.00  0.76           C  
ATOM     75  O   LEU A   6       8.810  -1.046  -5.182  1.00  0.76           O  
ATOM     76  CB  LEU A   6       6.590   1.211  -4.125  1.00  0.76           C  
ATOM     77  CG  LEU A   6       6.749   1.484  -5.563  1.00  0.76           C  
ATOM     78  CD1 LEU A   6       6.146   0.376  -6.293  1.00  0.76           C  
ATOM     79  CD2 LEU A   6       6.064   2.823  -5.934  1.00  0.76           C  
ATOM     80  H   LEU A   6       6.746   0.526  -1.719  1.00  0.76           H  
ATOM     81  HA  LEU A   6       6.562  -0.907  -4.125  1.00  0.76           H  
ATOM     82 1HB  LEU A   6       5.540   1.230  -3.868  1.00  0.76           H  
ATOM     83 2HB  LEU A   6       7.093   2.006  -3.577  1.00  0.76           H  
ATOM     84  HG  LEU A   6       7.809   1.540  -5.812  1.00  0.76           H  
ATOM     85 1HD1 LEU A   6       6.286   0.571  -7.322  1.00  0.76           H  
ATOM     86 2HD1 LEU A   6       6.642  -0.558  -6.028  1.00  0.76           H  
ATOM     87 3HD1 LEU A   6       5.094   0.304  -6.055  1.00  0.76           H  
ATOM     88 1HD2 LEU A   6       6.193   3.010  -7.002  1.00  0.76           H  
ATOM     89 2HD2 LEU A   6       5.022   2.800  -5.712  1.00  0.76           H  
ATOM     90 3HD2 LEU A   6       6.522   3.624  -5.364  1.00  0.76           H  
ATOM     91  N   LEU A   7       9.523   0.431  -3.662  1.00  0.75           N  
ATOM     92  CA  LEU A   7      10.878   0.286  -4.126  1.00  0.75           C  
ATOM     93  C   LEU A   7      11.411  -1.114  -3.867  1.00  0.75           C  
ATOM     94  O   LEU A   7      12.117  -1.659  -4.713  1.00  0.75           O  
ATOM     95  CB  LEU A   7      11.733   1.341  -3.483  1.00  0.75           C  
ATOM     96  CG  LEU A   7      11.456   2.724  -3.984  1.00  0.75           C  
ATOM     97  CD1 LEU A   7      12.200   3.700  -3.139  1.00  0.75           C  
ATOM     98  CD2 LEU A   7      11.877   2.785  -5.449  1.00  0.75           C  
ATOM     99  H   LEU A   7       9.307   1.080  -2.902  1.00  0.75           H  
ATOM    100  HA  LEU A   7      10.885   0.458  -5.199  1.00  0.75           H  
ATOM    101 1HB  LEU A   7      11.511   1.342  -2.442  1.00  0.75           H  
ATOM    102 2HB  LEU A   7      12.783   1.104  -3.643  1.00  0.75           H  
ATOM    103  HG  LEU A   7      10.390   2.956  -3.901  1.00  0.75           H  
ATOM    104 1HD1 LEU A   7      12.013   4.714  -3.491  1.00  0.75           H  
ATOM    105 2HD1 LEU A   7      11.856   3.600  -2.113  1.00  0.75           H  
ATOM    106 3HD1 LEU A   7      13.251   3.481  -3.191  1.00  0.75           H  
ATOM    107 1HD2 LEU A   7      11.701   3.775  -5.835  1.00  0.75           H  
ATOM    108 2HD2 LEU A   7      12.925   2.545  -5.531  1.00  0.75           H  
ATOM    109 3HD2 LEU A   7      11.299   2.062  -6.023  1.00  0.75           H  
ATOM    110  N   ARG A   8      11.053  -1.726  -2.730  1.00  0.75           N  
ATOM    111  CA  ARG A   8      11.514  -3.084  -2.474  1.00  0.75           C  
ATOM    112  C   ARG A   8      11.013  -4.017  -3.577  1.00  0.75           C  
ATOM    113  O   ARG A   8      11.773  -4.832  -4.100  1.00  0.75           O  
ATOM    114  CB  ARG A   8      11.073  -3.585  -1.111  1.00  0.75           C  
ATOM    115  CG  ARG A   8      11.704  -4.915  -0.708  1.00  0.75           C  
ATOM    116  CD  ARG A   8      11.325  -5.320   0.674  1.00  0.75           C  
ATOM    117  NE  ARG A   8      11.736  -4.330   1.662  1.00  0.75           N  
ATOM    118  CZ  ARG A   8      10.886  -3.518   2.309  1.00  0.75           C  
ATOM    119  NH1 ARG A   8       9.602  -3.614   2.065  1.00  0.75           N  
ATOM    120  NH2 ARG A   8      11.342  -2.643   3.179  1.00  0.75           N  
ATOM    121  H   ARG A   8      10.483  -1.252  -2.027  1.00  0.75           H  
ATOM    122  HA  ARG A   8      12.596  -3.099  -2.490  1.00  0.75           H  
ATOM    123 1HB  ARG A   8      11.299  -2.841  -0.351  1.00  0.75           H  
ATOM    124 2HB  ARG A   8       9.987  -3.719  -1.113  1.00  0.75           H  
ATOM    125 1HG  ARG A   8      11.370  -5.690  -1.397  1.00  0.75           H  
ATOM    126 2HG  ARG A   8      12.787  -4.825  -0.764  1.00  0.75           H  
ATOM    127 1HD  ARG A   8      10.240  -5.432   0.731  1.00  0.75           H  
ATOM    128 2HD  ARG A   8      11.806  -6.265   0.919  1.00  0.75           H  
ATOM    129  HE  ARG A   8      12.722  -4.238   1.873  1.00  0.75           H  
ATOM    130 1HH1 ARG A   8       9.277  -4.305   1.393  1.00  0.75           H  
ATOM    131 2HH1 ARG A   8       8.935  -3.019   2.538  1.00  0.75           H  
ATOM    132 1HH2 ARG A   8      12.355  -2.586   3.374  1.00  0.75           H  
ATOM    133 2HH2 ARG A   8      10.708  -2.037   3.675  1.00  0.75           H  
ATOM    134  N   ILE A   9       9.753  -3.848  -3.989  1.00  0.76           N  
ATOM    135  CA  ILE A   9       9.173  -4.659  -5.058  1.00  0.76           C  
ATOM    136  C   ILE A   9       9.903  -4.473  -6.382  1.00  0.76           C  
ATOM    137  O   ILE A   9      10.220  -5.447  -7.068  1.00  0.76           O  
ATOM    138  CB  ILE A   9       7.687  -4.280  -5.259  1.00  0.76           C  
ATOM    139  CG1 ILE A   9       6.870  -4.731  -4.061  1.00  0.76           C  
ATOM    140  CG2 ILE A   9       7.129  -4.827  -6.566  1.00  0.76           C  
ATOM    141  CD1 ILE A   9       5.496  -4.132  -4.026  1.00  0.76           C  
ATOM    142  H   ILE A   9       9.166  -3.157  -3.520  1.00  0.76           H  
ATOM    143  HA  ILE A   9       9.239  -5.705  -4.771  1.00  0.76           H  
ATOM    144  HB  ILE A   9       7.610  -3.200  -5.290  1.00  0.76           H  
ATOM    145 1HG1 ILE A   9       6.772  -5.813  -4.088  1.00  0.76           H  
ATOM    146 2HG1 ILE A   9       7.391  -4.462  -3.148  1.00  0.76           H  
ATOM    147 1HG2 ILE A   9       6.092  -4.510  -6.674  1.00  0.76           H  
ATOM    148 2HG2 ILE A   9       7.710  -4.443  -7.403  1.00  0.76           H  
ATOM    149 3HG2 ILE A   9       7.176  -5.917  -6.561  1.00  0.76           H  
ATOM    150 1HD1 ILE A   9       4.980  -4.501  -3.144  1.00  0.76           H  
ATOM    151 2HD1 ILE A   9       5.573  -3.049  -3.972  1.00  0.76           H  
ATOM    152 3HD1 ILE A   9       4.947  -4.414  -4.920  1.00  0.76           H  
ATOM    153  N   LEU A  10      10.162  -3.225  -6.744  1.00  0.77           N  
ATOM    154  CA  LEU A  10      10.834  -2.919  -7.996  1.00  0.77           C  
ATOM    155  C   LEU A  10      12.316  -3.294  -8.069  1.00  0.77           C  
ATOM    156  O   LEU A  10      12.786  -3.744  -9.120  1.00  0.77           O  
ATOM    157  CB  LEU A  10      10.660  -1.430  -8.280  1.00  0.77           C  
ATOM    158  CG  LEU A  10       9.231  -1.045  -8.633  1.00  0.77           C  
ATOM    159  CD1 LEU A  10       9.117   0.427  -8.701  1.00  0.77           C  
ATOM    160  CD2 LEU A  10       8.888  -1.674  -9.967  1.00  0.77           C  
ATOM    161  H   LEU A  10       9.862  -2.462  -6.134  1.00  0.77           H  
ATOM    162  HA  LEU A  10      10.320  -3.470  -8.780  1.00  0.77           H  
ATOM    163 1HB  LEU A  10      10.948  -0.872  -7.386  1.00  0.77           H  
ATOM    164 2HB  LEU A  10      11.318  -1.140  -9.099  1.00  0.77           H  
ATOM    165  HG  LEU A  10       8.545  -1.410  -7.861  1.00  0.77           H  
ATOM    166 1HD1 LEU A  10       8.096   0.705  -8.959  1.00  0.77           H  
ATOM    167 2HD1 LEU A  10       9.375   0.846  -7.726  1.00  0.77           H  
ATOM    168 3HD1 LEU A  10       9.800   0.807  -9.459  1.00  0.77           H  
ATOM    169 1HD2 LEU A  10       7.892  -1.428 -10.251  1.00  0.77           H  
ATOM    170 2HD2 LEU A  10       9.575  -1.292 -10.709  1.00  0.77           H  
ATOM    171 3HD2 LEU A  10       8.983  -2.756  -9.895  1.00  0.77           H  
ATOM    172  N   GLU A  11      13.051  -3.121  -6.974  1.00  0.77           N  
ATOM    173  CA  GLU A  11      14.486  -3.381  -6.995  1.00  0.77           C  
ATOM    174  C   GLU A  11      14.924  -4.724  -6.389  1.00  0.77           C  
ATOM    175  O   GLU A  11      15.865  -5.342  -6.903  1.00  0.77           O  
ATOM    176  CB  GLU A  11      15.215  -2.227  -6.303  1.00  0.77           C  
ATOM    177  CG  GLU A  11      15.008  -0.879  -6.980  1.00  0.77           C  
ATOM    178  CD  GLU A  11      15.541  -0.867  -8.387  1.00  0.77           C  
ATOM    179  OE1 GLU A  11      16.697  -1.166  -8.576  1.00  0.77           O  
ATOM    180  OE2 GLU A  11      14.769  -0.591  -9.293  1.00  0.77           O  
ATOM    181  H   GLU A  11      12.620  -2.754  -6.127  1.00  0.77           H  
ATOM    182  HA  GLU A  11      14.802  -3.385  -8.034  1.00  0.77           H  
ATOM    183 1HB  GLU A  11      14.853  -2.142  -5.312  1.00  0.77           H  
ATOM    184 2HB  GLU A  11      16.282  -2.438  -6.249  1.00  0.77           H  
ATOM    185 1HG  GLU A  11      13.940  -0.649  -6.994  1.00  0.77           H  
ATOM    186 2HG  GLU A  11      15.510  -0.108  -6.391  1.00  0.77           H  
ATOM    187  N   GLY A  12      14.274  -5.154  -5.300  1.00  0.75           N  
ATOM    188  CA  GLY A  12      14.638  -6.352  -4.548  1.00  0.75           C  
ATOM    189  C   GLY A  12      15.623  -5.961  -3.457  1.00  0.75           C  
ATOM    190  O   GLY A  12      16.452  -5.089  -3.683  1.00  0.75           O  
ATOM    191  H   GLY A  12      13.468  -4.643  -4.953  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      13.741  -6.788  -4.106  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      15.079  -7.094  -5.212  1.00  0.75           H  
ATOM    194  N   LEU A  13      15.567  -6.612  -2.294  1.00  0.73           N  
ATOM    195  CA  LEU A  13      16.498  -6.272  -1.212  1.00  0.73           C  
ATOM    196  C   LEU A  13      17.641  -7.263  -1.143  1.00  0.73           C  
ATOM    197  O   LEU A  13      17.454  -8.395  -0.691  1.00  0.73           O  
ATOM    198  CB  LEU A  13      15.777  -6.261   0.149  1.00  0.73           C  
ATOM    199  CG  LEU A  13      16.542  -5.574   1.342  1.00  0.73           C  
ATOM    200  CD1 LEU A  13      15.578  -5.331   2.498  1.00  0.73           C  
ATOM    201  CD2 LEU A  13      17.671  -6.432   1.804  1.00  0.73           C  
ATOM    202  H   LEU A  13      14.878  -7.336  -2.156  1.00  0.73           H  
ATOM    203  HA  LEU A  13      16.913  -5.286  -1.402  1.00  0.73           H  
ATOM    204 1HB  LEU A  13      14.832  -5.746   0.034  1.00  0.73           H  
ATOM    205 2HB  LEU A  13      15.572  -7.290   0.439  1.00  0.73           H  
ATOM    206  HG  LEU A  13      16.939  -4.631   1.020  1.00  0.73           H  
ATOM    207 1HD1 LEU A  13      16.104  -4.843   3.324  1.00  0.73           H  
ATOM    208 2HD1 LEU A  13      14.767  -4.698   2.179  1.00  0.73           H  
ATOM    209 3HD1 LEU A  13      15.176  -6.283   2.841  1.00  0.73           H  
ATOM    210 1HD2 LEU A  13      18.167  -5.920   2.620  1.00  0.73           H  
ATOM    211 2HD2 LEU A  13      17.291  -7.394   2.150  1.00  0.73           H  
ATOM    212 3HD2 LEU A  13      18.373  -6.593   1.004  1.00  0.73           H  
ATOM    213  N   ARG A  14      18.825  -6.859  -1.590  1.00  0.70           N  
ATOM    214  CA  ARG A  14      19.940  -7.791  -1.589  1.00  0.70           C  
ATOM    215  C   ARG A  14      20.906  -7.486  -0.448  1.00  0.70           C  
ATOM    216  O   ARG A  14      21.345  -6.359  -0.243  1.00  0.70           O  
ATOM    217  CB  ARG A  14      20.609  -7.766  -2.949  1.00  0.70           C  
ATOM    218  CG  ARG A  14      19.663  -8.302  -4.044  1.00  0.70           C  
ATOM    219  CD  ARG A  14      20.219  -8.261  -5.401  1.00  0.70           C  
ATOM    220  NE  ARG A  14      19.317  -8.862  -6.349  1.00  0.70           N  
ATOM    221  CZ  ARG A  14      18.275  -8.200  -6.888  1.00  0.70           C  
ATOM    222  NH1 ARG A  14      18.050  -6.958  -6.530  1.00  0.70           N  
ATOM    223  NH2 ARG A  14      17.479  -8.794  -7.759  1.00  0.70           N  
ATOM    224  H   ARG A  14      18.931  -5.913  -1.968  1.00  0.70           H  
ATOM    225  HA  ARG A  14      19.550  -8.797  -1.438  1.00  0.70           H  
ATOM    226 1HB  ARG A  14      20.867  -6.744  -3.195  1.00  0.70           H  
ATOM    227 2HB  ARG A  14      21.528  -8.354  -2.944  1.00  0.70           H  
ATOM    228 1HG  ARG A  14      19.401  -9.335  -3.815  1.00  0.70           H  
ATOM    229 2HG  ARG A  14      18.752  -7.696  -4.048  1.00  0.70           H  
ATOM    230 1HD  ARG A  14      20.343  -7.242  -5.689  1.00  0.70           H  
ATOM    231 2HD  ARG A  14      21.176  -8.782  -5.442  1.00  0.70           H  
ATOM    232  HE  ARG A  14      19.477  -9.820  -6.629  1.00  0.70           H  
ATOM    233 1HH1 ARG A  14      18.653  -6.504  -5.859  1.00  0.70           H  
ATOM    234 2HH1 ARG A  14      17.253  -6.436  -6.903  1.00  0.70           H  
ATOM    235 1HH2 ARG A  14      17.651  -9.751  -8.029  1.00  0.70           H  
ATOM    236 2HH2 ARG A  14      16.697  -8.289  -8.155  1.00  0.70           H  
ATOM    237  N   LEU A  15      21.291  -8.505   0.287  1.00  0.68           N  
ATOM    238  CA  LEU A  15      22.174  -8.274   1.423  1.00  0.68           C  
ATOM    239  C   LEU A  15      23.636  -8.427   1.060  1.00  0.68           C  
ATOM    240  O   LEU A  15      24.516  -8.368   1.916  1.00  0.68           O  
ATOM    241  CB  LEU A  15      21.793  -9.198   2.555  1.00  0.68           C  
ATOM    242  CG  LEU A  15      20.397  -8.970   3.073  1.00  0.68           C  
ATOM    243  CD1 LEU A  15      20.088  -9.984   4.135  1.00  0.68           C  
ATOM    244  CD2 LEU A  15      20.300  -7.555   3.610  1.00  0.68           C  
ATOM    245  H   LEU A  15      20.938  -9.434   0.097  1.00  0.68           H  
ATOM    246  HA  LEU A  15      22.019  -7.256   1.770  1.00  0.68           H  
ATOM    247 1HB  LEU A  15      21.869 -10.228   2.214  1.00  0.68           H  
ATOM    248 2HB  LEU A  15      22.487  -9.054   3.377  1.00  0.68           H  
ATOM    249  HG  LEU A  15      19.679  -9.101   2.262  1.00  0.68           H  
ATOM    250 1HD1 LEU A  15      19.079  -9.835   4.494  1.00  0.68           H  
ATOM    251 2HD1 LEU A  15      20.172 -10.985   3.716  1.00  0.68           H  
ATOM    252 3HD1 LEU A  15      20.793  -9.871   4.959  1.00  0.68           H  
ATOM    253 1HD2 LEU A  15      19.308  -7.391   3.980  1.00  0.68           H  
ATOM    254 2HD2 LEU A  15      21.003  -7.427   4.412  1.00  0.68           H  
ATOM    255 3HD2 LEU A  15      20.523  -6.840   2.819  1.00  0.68           H  
ATOM    256  N   LYS A  16      23.891  -8.621  -0.217  1.00  0.67           N  
ATOM    257  CA  LYS A  16      25.241  -8.795  -0.692  1.00  0.67           C  
ATOM    258  C   LYS A  16      25.483  -7.974  -1.940  1.00  0.67           C  
ATOM    259  O   LYS A  16      24.625  -7.876  -2.818  1.00  0.67           O  
ATOM    260  CB  LYS A  16      25.540 -10.267  -0.941  1.00  0.67           C  
ATOM    261  CG  LYS A  16      26.968 -10.557  -1.401  1.00  0.67           C  
ATOM    262  CD  LYS A  16      27.230 -12.055  -1.494  1.00  0.67           C  
ATOM    263  CE  LYS A  16      28.654 -12.333  -1.949  1.00  0.67           C  
ATOM    264  NZ  LYS A  16      28.930 -13.794  -2.057  1.00  0.67           N  
ATOM    265  H   LYS A  16      23.125  -8.647  -0.869  1.00  0.67           H  
ATOM    266  HA  LYS A  16      25.923  -8.438   0.073  1.00  0.67           H  
ATOM    267 1HB  LYS A  16      25.364 -10.831  -0.024  1.00  0.67           H  
ATOM    268 2HB  LYS A  16      24.862 -10.651  -1.701  1.00  0.67           H  
ATOM    269 1HG  LYS A  16      27.124 -10.121  -2.392  1.00  0.67           H  
ATOM    270 2HG  LYS A  16      27.679 -10.101  -0.708  1.00  0.67           H  
ATOM    271 1HD  LYS A  16      27.069 -12.513  -0.517  1.00  0.67           H  
ATOM    272 2HD  LYS A  16      26.536 -12.499  -2.208  1.00  0.67           H  
ATOM    273 1HE  LYS A  16      28.811 -11.869  -2.923  1.00  0.67           H  
ATOM    274 2HE  LYS A  16      29.348 -11.892  -1.232  1.00  0.67           H  
ATOM    275 1HZ  LYS A  16      29.883 -13.936  -2.362  1.00  0.67           H  
ATOM    276 2HZ  LYS A  16      28.797 -14.231  -1.156  1.00  0.67           H  
ATOM    277 3HZ  LYS A  16      28.299 -14.208  -2.728  1.00  0.67           H  
ATOM    278  N   LEU A  17      26.679  -7.417  -2.008  1.00  0.70           N  
ATOM    279  CA  LEU A  17      27.142  -6.604  -3.113  1.00  0.70           C  
ATOM    280  C   LEU A  17      26.906  -7.293  -4.452  1.00  0.70           C  
ATOM    281  O   LEU A  17      27.320  -8.439  -4.654  1.00  0.70           O  
ATOM    282  CB  LEU A  17      28.632  -6.376  -2.872  1.00  0.70           C  
ATOM    283  CG  LEU A  17      29.331  -5.501  -3.785  1.00  0.70           C  
ATOM    284  CD1 LEU A  17      28.834  -4.140  -3.568  1.00  0.70           C  
ATOM    285  CD2 LEU A  17      30.844  -5.596  -3.558  1.00  0.70           C  
ATOM    286  H   LEU A  17      27.302  -7.534  -1.210  1.00  0.70           H  
ATOM    287  HA  LEU A  17      26.612  -5.660  -3.122  1.00  0.70           H  
ATOM    288 1HB  LEU A  17      28.749  -5.964  -1.871  1.00  0.70           H  
ATOM    289 2HB  LEU A  17      29.132  -7.343  -2.897  1.00  0.70           H  
ATOM    290  HG  LEU A  17      29.110  -5.796  -4.790  1.00  0.70           H  
ATOM    291 1HD1 LEU A  17      29.331  -3.501  -4.225  1.00  0.70           H  
ATOM    292 2HD1 LEU A  17      27.758  -4.102  -3.753  1.00  0.70           H  
ATOM    293 3HD1 LEU A  17      29.041  -3.841  -2.542  1.00  0.70           H  
ATOM    294 1HD2 LEU A  17      31.349  -4.953  -4.255  1.00  0.70           H  
ATOM    295 2HD2 LEU A  17      31.087  -5.295  -2.536  1.00  0.70           H  
ATOM    296 3HD2 LEU A  17      31.174  -6.623  -3.721  1.00  0.70           H  
ATOM    297  N   PHE A  18      26.264  -6.569  -5.377  1.00  0.77           N  
ATOM    298  CA  PHE A  18      25.926  -7.123  -6.685  1.00  0.77           C  
ATOM    299  C   PHE A  18      25.986  -6.079  -7.793  1.00  0.77           C  
ATOM    300  O   PHE A  18      25.968  -4.875  -7.529  1.00  0.77           O  
ATOM    301  CB  PHE A  18      24.490  -7.677  -6.636  1.00  0.77           C  
ATOM    302  CG  PHE A  18      23.379  -6.597  -6.508  1.00  0.77           C  
ATOM    303  CD1 PHE A  18      22.740  -6.123  -7.646  1.00  0.77           C  
ATOM    304  CD2 PHE A  18      22.991  -6.060  -5.285  1.00  0.77           C  
ATOM    305  CE1 PHE A  18      21.747  -5.162  -7.577  1.00  0.77           C  
ATOM    306  CE2 PHE A  18      21.987  -5.084  -5.216  1.00  0.77           C  
ATOM    307  CZ  PHE A  18      21.369  -4.645  -6.362  1.00  0.77           C  
ATOM    308  H   PHE A  18      25.945  -5.634  -5.124  1.00  0.77           H  
ATOM    309  HA  PHE A  18      26.627  -7.924  -6.919  1.00  0.77           H  
ATOM    310 1HB  PHE A  18      24.295  -8.255  -7.535  1.00  0.77           H  
ATOM    311 2HB  PHE A  18      24.399  -8.353  -5.783  1.00  0.77           H  
ATOM    312  HD1 PHE A  18      23.028  -6.530  -8.610  1.00  0.77           H  
ATOM    313  HD2 PHE A  18      23.480  -6.403  -4.373  1.00  0.77           H  
ATOM    314  HE1 PHE A  18      21.265  -4.820  -8.492  1.00  0.77           H  
ATOM    315  HE2 PHE A  18      21.687  -4.671  -4.255  1.00  0.77           H  
ATOM    316  HZ  PHE A  18      20.586  -3.889  -6.307  1.00  0.77           H  
ATOM    317  N   LEU A  19      26.029  -6.529  -9.047  1.00  0.86           N  
ATOM    318  CA  LEU A  19      26.002  -5.574 -10.148  1.00  0.86           C  
ATOM    319  C   LEU A  19      24.601  -5.350 -10.702  1.00  0.86           C  
ATOM    320  O   LEU A  19      23.839  -6.299 -10.907  1.00  0.86           O  
ATOM    321  CB  LEU A  19      26.936  -6.012 -11.269  1.00  0.86           C  
ATOM    322  CG  LEU A  19      28.406  -6.030 -10.919  1.00  0.86           C  
ATOM    323  CD1 LEU A  19      29.202  -6.561 -12.073  1.00  0.86           C  
ATOM    324  CD2 LEU A  19      28.814  -4.629 -10.618  1.00  0.86           C  
ATOM    325  H   LEU A  19      26.064  -7.521  -9.236  1.00  0.86           H  
ATOM    326  HA  LEU A  19      26.371  -4.631  -9.772  1.00  0.86           H  
ATOM    327 1HB  LEU A  19      26.652  -7.010 -11.591  1.00  0.86           H  
ATOM    328 2HB  LEU A  19      26.800  -5.326 -12.108  1.00  0.86           H  
ATOM    329  HG  LEU A  19      28.581  -6.665 -10.054  1.00  0.86           H  
ATOM    330 1HD1 LEU A  19      30.264  -6.553 -11.814  1.00  0.86           H  
ATOM    331 2HD1 LEU A  19      28.889  -7.581 -12.296  1.00  0.86           H  
ATOM    332 3HD1 LEU A  19      29.036  -5.929 -12.947  1.00  0.86           H  
ATOM    333 1HD2 LEU A  19      29.866  -4.588 -10.377  1.00  0.86           H  
ATOM    334 2HD2 LEU A  19      28.631  -4.029 -11.473  1.00  0.86           H  
ATOM    335 3HD2 LEU A  19      28.231  -4.261  -9.789  1.00  0.86           H  
ATOM    336  N   ASP A  20      24.278  -4.082 -10.945  1.00  0.96           N  
ATOM    337  CA  ASP A  20      22.984  -3.687 -11.497  1.00  0.96           C  
ATOM    338  C   ASP A  20      22.995  -3.661 -13.027  1.00  0.96           C  
ATOM    339  O   ASP A  20      23.984  -4.028 -13.662  1.00  0.96           O  
ATOM    340  CB  ASP A  20      22.554  -2.314 -10.967  1.00  0.96           C  
ATOM    341  CG  ASP A  20      23.405  -1.178 -11.485  1.00  0.96           C  
ATOM    342  OD1 ASP A  20      24.134  -1.418 -12.436  1.00  0.96           O  
ATOM    343  OD2 ASP A  20      23.310  -0.089 -10.982  1.00  0.96           O  
ATOM    344  H   ASP A  20      24.972  -3.368 -10.714  1.00  0.96           H  
ATOM    345  HA  ASP A  20      22.242  -4.420 -11.178  1.00  0.96           H  
ATOM    346 1HB  ASP A  20      21.512  -2.123 -11.208  1.00  0.96           H  
ATOM    347 2HB  ASP A  20      22.631  -2.324  -9.879  1.00  0.96           H  
ATOM    348  N   ILE A  21      21.905  -3.158 -13.609  1.00  1.03           N  
ATOM    349  CA  ILE A  21      21.708  -3.049 -15.056  1.00  1.03           C  
ATOM    350  C   ILE A  21      22.760  -2.189 -15.788  1.00  1.03           C  
ATOM    351  O   ILE A  21      22.925  -2.332 -17.001  1.00  1.03           O  
ATOM    352  CB  ILE A  21      20.293  -2.500 -15.350  1.00  1.03           C  
ATOM    353  CG1 ILE A  21      19.920  -2.723 -16.819  1.00  1.03           C  
ATOM    354  CG2 ILE A  21      20.205  -1.026 -15.010  1.00  1.03           C  
ATOM    355  CD1 ILE A  21      18.448  -2.448 -17.124  1.00  1.03           C  
ATOM    356  H   ILE A  21      21.148  -2.859 -13.016  1.00  1.03           H  
ATOM    357  HA  ILE A  21      21.766  -4.055 -15.470  1.00  1.03           H  
ATOM    358  HB  ILE A  21      19.573  -3.046 -14.743  1.00  1.03           H  
ATOM    359 1HG1 ILE A  21      20.533  -2.066 -17.439  1.00  1.03           H  
ATOM    360 2HG1 ILE A  21      20.143  -3.757 -17.087  1.00  1.03           H  
ATOM    361 1HG2 ILE A  21      19.196  -0.668 -15.204  1.00  1.03           H  
ATOM    362 2HG2 ILE A  21      20.449  -0.876 -13.958  1.00  1.03           H  
ATOM    363 3HG2 ILE A  21      20.904  -0.465 -15.628  1.00  1.03           H  
ATOM    364 1HD1 ILE A  21      18.254  -2.625 -18.183  1.00  1.03           H  
ATOM    365 2HD1 ILE A  21      17.822  -3.112 -16.526  1.00  1.03           H  
ATOM    366 3HD1 ILE A  21      18.213  -1.412 -16.881  1.00  1.03           H  
ATOM    367  N   GLU A  22      23.425  -1.265 -15.075  1.00  1.05           N  
ATOM    368  CA  GLU A  22      24.431  -0.397 -15.676  1.00  1.05           C  
ATOM    369  C   GLU A  22      25.831  -0.977 -15.464  1.00  1.05           C  
ATOM    370  O   GLU A  22      26.824  -0.402 -15.917  1.00  1.05           O  
ATOM    371  CB  GLU A  22      24.403   1.007 -15.056  1.00  1.05           C  
ATOM    372  CG  GLU A  22      23.089   1.804 -15.164  1.00  1.05           C  
ATOM    373  CD  GLU A  22      22.612   2.124 -16.571  1.00  1.05           C  
ATOM    374  OE1 GLU A  22      23.412   2.235 -17.462  1.00  1.05           O  
ATOM    375  OE2 GLU A  22      21.420   2.316 -16.728  1.00  1.05           O  
ATOM    376  H   GLU A  22      23.305  -1.214 -14.063  1.00  1.05           H  
ATOM    377  HA  GLU A  22      24.243  -0.326 -16.746  1.00  1.05           H  
ATOM    378 1HB  GLU A  22      24.631   0.916 -13.991  1.00  1.05           H  
ATOM    379 2HB  GLU A  22      25.194   1.610 -15.499  1.00  1.05           H  
ATOM    380 1HG  GLU A  22      22.314   1.240 -14.650  1.00  1.05           H  
ATOM    381 2HG  GLU A  22      23.225   2.738 -14.621  1.00  1.05           H  
ATOM    382  N   GLY A  23      25.911  -2.112 -14.762  1.00  1.02           N  
ATOM    383  CA  GLY A  23      27.181  -2.721 -14.414  1.00  1.02           C  
ATOM    384  C   GLY A  23      27.809  -2.059 -13.188  1.00  1.02           C  
ATOM    385  O   GLY A  23      29.023  -2.151 -12.993  1.00  1.02           O  
ATOM    386  H   GLY A  23      25.063  -2.571 -14.428  1.00  1.02           H  
ATOM    387 1HA  GLY A  23      27.018  -3.780 -14.211  1.00  1.02           H  
ATOM    388 2HA  GLY A  23      27.861  -2.655 -15.259  1.00  1.02           H  
ATOM    389  N   TYR A  24      27.004  -1.363 -12.374  1.00  0.95           N  
ATOM    390  CA  TYR A  24      27.524  -0.668 -11.193  1.00  0.95           C  
ATOM    391  C   TYR A  24      27.280  -1.471  -9.924  1.00  0.95           C  
ATOM    392  O   TYR A  24      26.379  -2.309  -9.871  1.00  0.95           O  
ATOM    393  CB  TYR A  24      26.854   0.679 -11.018  1.00  0.95           C  
ATOM    394  CG  TYR A  24      27.066   1.677 -12.129  1.00  0.95           C  
ATOM    395  CD1 TYR A  24      26.303   2.830 -12.146  1.00  0.95           C  
ATOM    396  CD2 TYR A  24      28.002   1.454 -13.127  1.00  0.95           C  
ATOM    397  CE1 TYR A  24      26.471   3.756 -13.150  1.00  0.95           C  
ATOM    398  CE2 TYR A  24      28.170   2.375 -14.133  1.00  0.95           C  
ATOM    399  CZ  TYR A  24      27.410   3.525 -14.148  1.00  0.95           C  
ATOM    400  OH  TYR A  24      27.585   4.448 -15.154  1.00  0.95           O  
ATOM    401  H   TYR A  24      25.996  -1.314 -12.566  1.00  0.95           H  
ATOM    402  HA  TYR A  24      28.599  -0.527 -11.304  1.00  0.95           H  
ATOM    403 1HB  TYR A  24      25.782   0.542 -10.873  1.00  0.95           H  
ATOM    404 2HB  TYR A  24      27.251   1.101 -10.131  1.00  0.95           H  
ATOM    405  HD1 TYR A  24      25.565   3.001 -11.361  1.00  0.95           H  
ATOM    406  HD2 TYR A  24      28.608   0.556 -13.120  1.00  0.95           H  
ATOM    407  HE1 TYR A  24      25.869   4.664 -13.161  1.00  0.95           H  
ATOM    408  HE2 TYR A  24      28.906   2.195 -14.915  1.00  0.95           H  
ATOM    409  HH  TYR A  24      28.252   4.127 -15.765  1.00  0.95           H  
ATOM    410  N   TYR A  25      28.071  -1.221  -8.878  1.00  0.88           N  
ATOM    411  CA  TYR A  25      27.843  -1.950  -7.635  1.00  0.88           C  
ATOM    412  C   TYR A  25      26.823  -1.364  -6.703  1.00  0.88           C  
ATOM    413  O   TYR A  25      26.908  -0.194  -6.297  1.00  0.88           O  
ATOM    414  CB  TYR A  25      29.112  -2.158  -6.856  1.00  0.88           C  
ATOM    415  CG  TYR A  25      29.915  -3.305  -7.308  1.00  0.88           C  
ATOM    416  CD1 TYR A  25      31.160  -3.153  -7.826  1.00  0.88           C  
ATOM    417  CD2 TYR A  25      29.361  -4.560  -7.184  1.00  0.88           C  
ATOM    418  CE1 TYR A  25      31.851  -4.253  -8.213  1.00  0.88           C  
ATOM    419  CE2 TYR A  25      30.049  -5.664  -7.580  1.00  0.88           C  
ATOM    420  CZ  TYR A  25      31.297  -5.509  -8.101  1.00  0.88           C  
ATOM    421  OH  TYR A  25      32.003  -6.593  -8.530  1.00  0.88           O  
ATOM    422  H   TYR A  25      28.786  -0.494  -8.925  1.00  0.88           H  
ATOM    423  HA  TYR A  25      27.479  -2.940  -7.903  1.00  0.88           H  
ATOM    424 1HB  TYR A  25      29.728  -1.265  -6.944  1.00  0.88           H  
ATOM    425 2HB  TYR A  25      28.865  -2.265  -5.835  1.00  0.88           H  
ATOM    426  HD1 TYR A  25      31.606  -2.164  -7.922  1.00  0.88           H  
ATOM    427  HD2 TYR A  25      28.362  -4.664  -6.768  1.00  0.88           H  
ATOM    428  HE1 TYR A  25      32.824  -4.142  -8.606  1.00  0.88           H  
ATOM    429  HE2 TYR A  25      29.603  -6.657  -7.487  1.00  0.88           H  
ATOM    430  HH  TYR A  25      31.524  -7.398  -8.327  1.00  0.88           H  
ATOM    431  N   CYS A  26      25.904  -2.244  -6.307  1.00  0.84           N  
ATOM    432  CA  CYS A  26      24.823  -1.918  -5.408  1.00  0.84           C  
ATOM    433  C   CYS A  26      24.586  -2.938  -4.299  1.00  0.84           C  
ATOM    434  O   CYS A  26      25.052  -4.082  -4.349  1.00  0.84           O  
ATOM    435  CB  CYS A  26      23.520  -1.794  -6.191  1.00  0.84           C  
ATOM    436  SG  CYS A  26      23.509  -0.535  -7.486  1.00  0.84           S  
ATOM    437  H   CYS A  26      25.938  -3.186  -6.702  1.00  0.84           H  
ATOM    438  HA  CYS A  26      25.067  -0.967  -4.949  1.00  0.84           H  
ATOM    439 1HB  CYS A  26      23.332  -2.740  -6.674  1.00  0.84           H  
ATOM    440 2HB  CYS A  26      22.692  -1.596  -5.507  1.00  0.84           H  
ATOM    441  HG  CYS A  26      24.340  -1.152  -8.327  1.00  0.84           H  
ATOM    442  N   ILE A  27      23.859  -2.491  -3.282  1.00  0.82           N  
ATOM    443  CA  ILE A  27      23.347  -3.329  -2.193  1.00  0.82           C  
ATOM    444  C   ILE A  27      21.911  -2.972  -1.790  1.00  0.82           C  
ATOM    445  O   ILE A  27      21.385  -1.919  -2.157  1.00  0.82           O  
ATOM    446  CB  ILE A  27      24.237  -3.265  -0.973  1.00  0.82           C  
ATOM    447  CG1 ILE A  27      24.310  -1.864  -0.549  1.00  0.82           C  
ATOM    448  CG2 ILE A  27      25.577  -3.884  -1.168  1.00  0.82           C  
ATOM    449  CD1 ILE A  27      24.983  -1.761   0.649  1.00  0.82           C  
ATOM    450  H   ILE A  27      23.599  -1.503  -3.316  1.00  0.82           H  
ATOM    451  HA  ILE A  27      23.346  -4.366  -2.533  1.00  0.82           H  
ATOM    452  HB  ILE A  27      23.744  -3.804  -0.166  1.00  0.82           H  
ATOM    453 1HG1 ILE A  27      24.829  -1.277  -1.307  1.00  0.82           H  
ATOM    454 2HG1 ILE A  27      23.309  -1.463  -0.423  1.00  0.82           H  
ATOM    455 1HG2 ILE A  27      26.141  -3.827  -0.244  1.00  0.82           H  
ATOM    456 2HG2 ILE A  27      25.420  -4.917  -1.429  1.00  0.82           H  
ATOM    457 3HG2 ILE A  27      26.120  -3.379  -1.953  1.00  0.82           H  
ATOM    458 1HD1 ILE A  27      25.042  -0.729   0.954  1.00  0.82           H  
ATOM    459 2HD1 ILE A  27      24.464  -2.331   1.365  1.00  0.82           H  
ATOM    460 3HD1 ILE A  27      25.957  -2.171   0.505  1.00  0.82           H  
ATOM    461  N   GLY A  28      21.285  -3.817  -0.989  1.00  0.83           N  
ATOM    462  CA  GLY A  28      19.986  -3.511  -0.417  1.00  0.83           C  
ATOM    463  C   GLY A  28      18.989  -3.278  -1.520  1.00  0.83           C  
ATOM    464  O   GLY A  28      19.002  -3.983  -2.530  1.00  0.83           O  
ATOM    465  H   GLY A  28      21.705  -4.702  -0.745  1.00  0.83           H  
ATOM    466 1HA  GLY A  28      19.659  -4.339   0.214  1.00  0.83           H  
ATOM    467 2HA  GLY A  28      20.061  -2.627   0.214  1.00  0.83           H  
ATOM    468  N   ILE A  29      18.138  -2.276  -1.358  1.00  0.84           N  
ATOM    469  CA  ILE A  29      17.120  -2.027  -2.359  1.00  0.84           C  
ATOM    470  C   ILE A  29      17.554  -1.031  -3.415  1.00  0.84           C  
ATOM    471  O   ILE A  29      17.101   0.119  -3.458  1.00  0.84           O  
ATOM    472  CB  ILE A  29      15.858  -1.564  -1.655  1.00  0.84           C  
ATOM    473  CG1 ILE A  29      15.440  -2.608  -0.683  1.00  0.84           C  
ATOM    474  CG2 ILE A  29      14.770  -1.311  -2.639  1.00  0.84           C  
ATOM    475  CD1 ILE A  29      14.345  -2.196   0.198  1.00  0.84           C  
ATOM    476  H   ILE A  29      18.182  -1.703  -0.530  1.00  0.84           H  
ATOM    477  HA  ILE A  29      16.898  -2.957  -2.862  1.00  0.84           H  
ATOM    478  HB  ILE A  29      16.078  -0.683  -1.105  1.00  0.84           H  
ATOM    479 1HG1 ILE A  29      15.123  -3.487  -1.241  1.00  0.84           H  
ATOM    480 2HG1 ILE A  29      16.281  -2.863  -0.071  1.00  0.84           H  
ATOM    481 1HG2 ILE A  29      13.877  -0.988  -2.121  1.00  0.84           H  
ATOM    482 2HG2 ILE A  29      15.075  -0.543  -3.349  1.00  0.84           H  
ATOM    483 3HG2 ILE A  29      14.571  -2.235  -3.163  1.00  0.84           H  
ATOM    484 1HD1 ILE A  29      14.094  -2.992   0.866  1.00  0.84           H  
ATOM    485 2HD1 ILE A  29      14.663  -1.344   0.772  1.00  0.84           H  
ATOM    486 3HD1 ILE A  29      13.481  -1.931  -0.392  1.00  0.84           H  
ATOM    487  N   GLY A  30      18.431  -1.512  -4.286  1.00  0.84           N  
ATOM    488  CA  GLY A  30      18.955  -0.716  -5.391  1.00  0.84           C  
ATOM    489  C   GLY A  30      19.893   0.413  -4.936  1.00  0.84           C  
ATOM    490  O   GLY A  30      19.991   1.443  -5.604  1.00  0.84           O  
ATOM    491  H   GLY A  30      18.729  -2.478  -4.134  1.00  0.84           H  
ATOM    492 1HA  GLY A  30      19.491  -1.373  -6.076  1.00  0.84           H  
ATOM    493 2HA  GLY A  30      18.122  -0.295  -5.955  1.00  0.84           H  
ATOM    494  N   HIS A  31      20.551   0.263  -3.784  1.00  0.83           N  
ATOM    495  CA  HIS A  31      21.404   1.335  -3.287  1.00  0.83           C  
ATOM    496  C   HIS A  31      22.727   1.344  -4.015  1.00  0.83           C  
ATOM    497  O   HIS A  31      23.491   0.385  -3.934  1.00  0.83           O  
ATOM    498  CB  HIS A  31      21.680   1.167  -1.789  1.00  0.83           C  
ATOM    499  CG  HIS A  31      22.401   2.312  -1.153  1.00  0.83           C  
ATOM    500  ND1 HIS A  31      21.812   3.541  -0.942  1.00  0.83           N  
ATOM    501  CD2 HIS A  31      23.664   2.413  -0.685  1.00  0.83           C  
ATOM    502  CE1 HIS A  31      22.682   4.349  -0.366  1.00  0.83           C  
ATOM    503  NE2 HIS A  31      23.815   3.691  -0.198  1.00  0.83           N  
ATOM    504  H   HIS A  31      20.492  -0.597  -3.246  1.00  0.83           H  
ATOM    505  HA  HIS A  31      20.920   2.298  -3.446  1.00  0.83           H  
ATOM    506 1HB  HIS A  31      20.743   0.998  -1.256  1.00  0.83           H  
ATOM    507 2HB  HIS A  31      22.297   0.297  -1.643  1.00  0.83           H  
ATOM    508  HD2 HIS A  31      24.413   1.625  -0.694  1.00  0.83           H  
ATOM    509  HE1 HIS A  31      22.494   5.384  -0.077  1.00  0.83           H  
ATOM    510  HE2 HIS A  31      24.656   4.065   0.217  1.00  0.83           H  
ATOM    511  N   LEU A  32      23.025   2.436  -4.700  1.00  0.82           N  
ATOM    512  CA  LEU A  32      24.265   2.505  -5.458  1.00  0.82           C  
ATOM    513  C   LEU A  32      25.435   2.926  -4.607  1.00  0.82           C  
ATOM    514  O   LEU A  32      25.397   3.959  -3.937  1.00  0.82           O  
ATOM    515  CB  LEU A  32      24.126   3.456  -6.657  1.00  0.82           C  
ATOM    516  CG  LEU A  32      25.412   3.672  -7.492  1.00  0.82           C  
ATOM    517  CD1 LEU A  32      25.818   2.408  -8.137  1.00  0.82           C  
ATOM    518  CD2 LEU A  32      25.173   4.720  -8.553  1.00  0.82           C  
ATOM    519  H   LEU A  32      22.370   3.205  -4.723  1.00  0.82           H  
ATOM    520  HA  LEU A  32      24.494   1.517  -5.838  1.00  0.82           H  
ATOM    521 1HB  LEU A  32      23.366   3.051  -7.326  1.00  0.82           H  
ATOM    522 2HB  LEU A  32      23.789   4.426  -6.297  1.00  0.82           H  
ATOM    523  HG  LEU A  32      26.219   3.992  -6.832  1.00  0.82           H  
ATOM    524 1HD1 LEU A  32      26.725   2.602  -8.686  1.00  0.82           H  
ATOM    525 2HD1 LEU A  32      25.997   1.670  -7.396  1.00  0.82           H  
ATOM    526 3HD1 LEU A  32      25.035   2.057  -8.812  1.00  0.82           H  
ATOM    527 1HD2 LEU A  32      26.089   4.864  -9.131  1.00  0.82           H  
ATOM    528 2HD2 LEU A  32      24.373   4.388  -9.216  1.00  0.82           H  
ATOM    529 3HD2 LEU A  32      24.890   5.659  -8.079  1.00  0.82           H  
ATOM    530  N   LEU A  33      26.469   2.100  -4.633  1.00  0.81           N  
ATOM    531  CA  LEU A  33      27.690   2.370  -3.916  1.00  0.81           C  
ATOM    532  C   LEU A  33      28.692   3.017  -4.849  1.00  0.81           C  
ATOM    533  O   LEU A  33      29.222   4.091  -4.557  1.00  0.81           O  
ATOM    534  CB  LEU A  33      28.270   1.060  -3.382  1.00  0.81           C  
ATOM    535  CG  LEU A  33      27.425   0.321  -2.353  1.00  0.81           C  
ATOM    536  CD1 LEU A  33      28.083  -0.990  -2.068  1.00  0.81           C  
ATOM    537  CD2 LEU A  33      27.326   1.162  -1.081  1.00  0.81           C  
ATOM    538  H   LEU A  33      26.419   1.254  -5.198  1.00  0.81           H  
ATOM    539  HA  LEU A  33      27.479   3.048  -3.090  1.00  0.81           H  
ATOM    540 1HB  LEU A  33      28.435   0.384  -4.220  1.00  0.81           H  
ATOM    541 2HB  LEU A  33      29.235   1.273  -2.923  1.00  0.81           H  
ATOM    542  HG  LEU A  33      26.422   0.134  -2.753  1.00  0.81           H  
ATOM    543 1HD1 LEU A  33      27.508  -1.541  -1.338  1.00  0.81           H  
ATOM    544 2HD1 LEU A  33      28.131  -1.544  -2.992  1.00  0.81           H  
ATOM    545 3HD1 LEU A  33      29.087  -0.817  -1.691  1.00  0.81           H  
ATOM    546 1HD2 LEU A  33      26.731   0.637  -0.344  1.00  0.81           H  
ATOM    547 2HD2 LEU A  33      28.329   1.340  -0.683  1.00  0.81           H  
ATOM    548 3HD2 LEU A  33      26.853   2.118  -1.314  1.00  0.81           H  
ATOM    549  N   THR A  34      28.925   2.385  -5.998  1.00  0.81           N  
ATOM    550  CA  THR A  34      29.910   2.936  -6.918  1.00  0.81           C  
ATOM    551  C   THR A  34      29.790   2.485  -8.366  1.00  0.81           C  
ATOM    552  O   THR A  34      29.397   1.356  -8.672  1.00  0.81           O  
ATOM    553  CB  THR A  34      31.338   2.618  -6.443  1.00  0.81           C  
ATOM    554  OG1 THR A  34      32.270   3.253  -7.318  1.00  0.81           O  
ATOM    555  CG2 THR A  34      31.585   1.111  -6.446  1.00  0.81           C  
ATOM    556  H   THR A  34      28.419   1.523  -6.207  1.00  0.81           H  
ATOM    557  HA  THR A  34      29.792   4.020  -6.912  1.00  0.81           H  
ATOM    558  HB  THR A  34      31.483   3.003  -5.433  1.00  0.81           H  
ATOM    559  HG1 THR A  34      32.141   4.210  -7.286  1.00  0.81           H  
ATOM    560 1HG2 THR A  34      32.603   0.905  -6.115  1.00  0.81           H  
ATOM    561 2HG2 THR A  34      30.877   0.629  -5.773  1.00  0.81           H  
ATOM    562 3HG2 THR A  34      31.449   0.718  -7.455  1.00  0.81           H  
ATOM    563  N   ASP A  35      30.247   3.356  -9.266  1.00  0.82           N  
ATOM    564  CA  ASP A  35      30.340   3.017 -10.679  1.00  0.82           C  
ATOM    565  C   ASP A  35      31.672   2.348 -11.049  1.00  0.82           C  
ATOM    566  O   ASP A  35      31.912   2.013 -12.209  1.00  0.82           O  
ATOM    567  CB  ASP A  35      30.085   4.271 -11.530  1.00  0.82           C  
ATOM    568  CG  ASP A  35      31.084   5.424 -11.293  1.00  0.82           C  
ATOM    569  OD1 ASP A  35      31.934   5.297 -10.443  1.00  0.82           O  
ATOM    570  OD2 ASP A  35      30.970   6.424 -11.965  1.00  0.82           O  
ATOM    571  H   ASP A  35      30.544   4.270  -8.959  1.00  0.82           H  
ATOM    572  HA  ASP A  35      29.553   2.304 -10.899  1.00  0.82           H  
ATOM    573 1HB  ASP A  35      30.132   3.999 -12.580  1.00  0.82           H  
ATOM    574 2HB  ASP A  35      29.075   4.637 -11.339  1.00  0.82           H  
ATOM    575  N   ASP A  36      32.507   2.109 -10.039  1.00  0.82           N  
ATOM    576  CA  ASP A  36      33.781   1.424 -10.171  1.00  0.82           C  
ATOM    577  C   ASP A  36      33.540  -0.091 -10.155  1.00  0.82           C  
ATOM    578  O   ASP A  36      33.070  -0.609  -9.149  1.00  0.82           O  
ATOM    579  CB  ASP A  36      34.734   1.846  -9.048  1.00  0.82           C  
ATOM    580  CG  ASP A  36      36.174   1.237  -9.118  1.00  0.82           C  
ATOM    581  OD1 ASP A  36      36.364   0.179  -9.700  1.00  0.82           O  
ATOM    582  OD2 ASP A  36      37.070   1.854  -8.581  1.00  0.82           O  
ATOM    583  H   ASP A  36      32.259   2.457  -9.119  1.00  0.82           H  
ATOM    584  HA  ASP A  36      34.220   1.752 -11.103  1.00  0.82           H  
ATOM    585 1HB  ASP A  36      34.820   2.934  -9.044  1.00  0.82           H  
ATOM    586 2HB  ASP A  36      34.293   1.564  -8.091  1.00  0.82           H  
ATOM    587  N   PRO A  37      33.834  -0.835 -11.237  1.00  0.81           N  
ATOM    588  CA  PRO A  37      33.580  -2.259 -11.389  1.00  0.81           C  
ATOM    589  C   PRO A  37      34.437  -3.134 -10.466  1.00  0.81           C  
ATOM    590  O   PRO A  37      34.235  -4.349 -10.420  1.00  0.81           O  
ATOM    591  CB  PRO A  37      33.912  -2.510 -12.861  1.00  0.81           C  
ATOM    592  CG  PRO A  37      34.922  -1.447 -13.213  1.00  0.81           C  
ATOM    593  CD  PRO A  37      34.520  -0.231 -12.400  1.00  0.81           C  
ATOM    594  HA  PRO A  37      32.513  -2.447 -11.199  1.00  0.81           H  
ATOM    595 1HB  PRO A  37      34.305  -3.529 -12.983  1.00  0.81           H  
ATOM    596 2HB  PRO A  37      32.994  -2.443 -13.466  1.00  0.81           H  
ATOM    597 1HG  PRO A  37      35.936  -1.798 -12.963  1.00  0.81           H  
ATOM    598 2HG  PRO A  37      34.911  -1.255 -14.295  1.00  0.81           H  
ATOM    599 1HD  PRO A  37      35.444   0.283 -12.090  1.00  0.81           H  
ATOM    600 2HD  PRO A  37      33.835   0.415 -12.972  1.00  0.81           H  
ATOM    601  N   SER A  38      35.442  -2.560  -9.797  1.00  0.78           N  
ATOM    602  CA  SER A  38      36.268  -3.351  -8.891  1.00  0.78           C  
ATOM    603  C   SER A  38      35.571  -3.625  -7.549  1.00  0.78           C  
ATOM    604  O   SER A  38      35.158  -2.696  -6.841  1.00  0.78           O  
ATOM    605  CB  SER A  38      37.572  -2.633  -8.639  1.00  0.78           C  
ATOM    606  OG  SER A  38      38.357  -3.306  -7.689  1.00  0.78           O  
ATOM    607  H   SER A  38      35.630  -1.551  -9.866  1.00  0.78           H  
ATOM    608  HA  SER A  38      36.478  -4.307  -9.369  1.00  0.78           H  
ATOM    609 1HB  SER A  38      38.120  -2.545  -9.575  1.00  0.78           H  
ATOM    610 2HB  SER A  38      37.366  -1.620  -8.290  1.00  0.78           H  
ATOM    611  HG  SER A  38      39.223  -2.885  -7.724  1.00  0.78           H  
ATOM    612  N   GLU A  39      35.536  -4.898  -7.147  1.00  0.74           N  
ATOM    613  CA  GLU A  39      34.898  -5.268  -5.884  1.00  0.74           C  
ATOM    614  C   GLU A  39      35.552  -4.597  -4.691  1.00  0.74           C  
ATOM    615  O   GLU A  39      34.861  -4.182  -3.767  1.00  0.74           O  
ATOM    616  CB  GLU A  39      34.962  -6.783  -5.655  1.00  0.74           C  
ATOM    617  CG  GLU A  39      34.076  -7.614  -6.551  1.00  0.74           C  
ATOM    618  CD  GLU A  39      34.252  -9.111  -6.375  1.00  0.74           C  
ATOM    619  OE1 GLU A  39      35.199  -9.514  -5.741  1.00  0.74           O  
ATOM    620  OE2 GLU A  39      33.429  -9.849  -6.871  1.00  0.74           O  
ATOM    621  H   GLU A  39      35.910  -5.615  -7.753  1.00  0.74           H  
ATOM    622  HA  GLU A  39      33.853  -4.958  -5.924  1.00  0.74           H  
ATOM    623 1HB  GLU A  39      35.988  -7.125  -5.791  1.00  0.74           H  
ATOM    624 2HB  GLU A  39      34.684  -6.999  -4.621  1.00  0.74           H  
ATOM    625 1HG  GLU A  39      33.041  -7.360  -6.328  1.00  0.74           H  
ATOM    626 2HG  GLU A  39      34.281  -7.345  -7.586  1.00  0.74           H  
ATOM    627  N   GLU A  40      36.878  -4.462  -4.712  1.00  0.70           N  
ATOM    628  CA  GLU A  40      37.565  -3.877  -3.567  1.00  0.70           C  
ATOM    629  C   GLU A  40      37.136  -2.433  -3.336  1.00  0.70           C  
ATOM    630  O   GLU A  40      36.987  -1.993  -2.192  1.00  0.70           O  
ATOM    631  CB  GLU A  40      39.085  -3.943  -3.765  1.00  0.70           C  
ATOM    632  CG  GLU A  40      39.671  -5.353  -3.695  1.00  0.70           C  
ATOM    633  CD  GLU A  40      41.165  -5.397  -3.940  1.00  0.70           C  
ATOM    634  OE1 GLU A  40      41.729  -4.381  -4.273  1.00  0.70           O  
ATOM    635  OE2 GLU A  40      41.739  -6.451  -3.790  1.00  0.70           O  
ATOM    636  H   GLU A  40      37.400  -4.789  -5.514  1.00  0.70           H  
ATOM    637  HA  GLU A  40      37.303  -4.456  -2.679  1.00  0.70           H  
ATOM    638 1HB  GLU A  40      39.339  -3.524  -4.740  1.00  0.70           H  
ATOM    639 2HB  GLU A  40      39.577  -3.333  -3.008  1.00  0.70           H  
ATOM    640 1HG  GLU A  40      39.461  -5.771  -2.710  1.00  0.70           H  
ATOM    641 2HG  GLU A  40      39.167  -5.974  -4.436  1.00  0.70           H  
ATOM    642  N   ALA A  41      36.947  -1.677  -4.419  1.00  0.67           N  
ATOM    643  CA  ALA A  41      36.524  -0.295  -4.268  1.00  0.67           C  
ATOM    644  C   ALA A  41      35.128  -0.255  -3.694  1.00  0.67           C  
ATOM    645  O   ALA A  41      34.821   0.547  -2.807  1.00  0.67           O  
ATOM    646  CB  ALA A  41      36.550   0.423  -5.595  1.00  0.67           C  
ATOM    647  H   ALA A  41      37.072  -2.074  -5.343  1.00  0.67           H  
ATOM    648  HA  ALA A  41      37.200   0.200  -3.572  1.00  0.67           H  
ATOM    649 1HB  ALA A  41      36.234   1.456  -5.468  1.00  0.67           H  
ATOM    650 2HB  ALA A  41      37.557   0.405  -6.011  1.00  0.67           H  
ATOM    651 3HB  ALA A  41      35.868  -0.076  -6.290  1.00  0.67           H  
ATOM    652  N   ALA A  42      34.276  -1.143  -4.200  1.00  0.64           N  
ATOM    653  CA  ALA A  42      32.906  -1.195  -3.742  1.00  0.64           C  
ATOM    654  C   ALA A  42      32.821  -1.562  -2.272  1.00  0.64           C  
ATOM    655  O   ALA A  42      32.072  -0.931  -1.519  1.00  0.64           O  
ATOM    656  CB  ALA A  42      32.151  -2.184  -4.571  1.00  0.64           C  
ATOM    657  H   ALA A  42      34.587  -1.782  -4.939  1.00  0.64           H  
ATOM    658  HA  ALA A  42      32.466  -0.208  -3.866  1.00  0.64           H  
ATOM    659 1HB  ALA A  42      31.125  -2.201  -4.252  1.00  0.64           H  
ATOM    660 2HB  ALA A  42      32.216  -1.881  -5.605  1.00  0.64           H  
ATOM    661 3HB  ALA A  42      32.600  -3.155  -4.450  1.00  0.64           H  
ATOM    662  N   GLU A  43      33.635  -2.529  -1.840  1.00  0.63           N  
ATOM    663  CA  GLU A  43      33.630  -2.915  -0.440  1.00  0.63           C  
ATOM    664  C   GLU A  43      34.113  -1.757   0.421  1.00  0.63           C  
ATOM    665  O   GLU A  43      33.518  -1.485   1.460  1.00  0.63           O  
ATOM    666  CB  GLU A  43      34.488  -4.163  -0.201  1.00  0.63           C  
ATOM    667  CG  GLU A  43      33.899  -5.476  -0.771  1.00  0.63           C  
ATOM    668  CD  GLU A  43      34.812  -6.684  -0.570  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      35.917  -6.506  -0.113  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      34.398  -7.780  -0.873  1.00  0.63           O  
ATOM    671  H   GLU A  43      34.237  -3.018  -2.500  1.00  0.63           H  
ATOM    672  HA  GLU A  43      32.607  -3.150  -0.151  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      35.469  -4.016  -0.659  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      34.641  -4.300   0.872  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      32.950  -5.671  -0.279  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      33.701  -5.346  -1.831  1.00  0.63           H  
ATOM    677  N   ALA A  44      35.145  -1.029  -0.039  1.00  0.63           N  
ATOM    678  CA  ALA A  44      35.655   0.120   0.709  1.00  0.63           C  
ATOM    679  C   ALA A  44      34.580   1.192   0.861  1.00  0.63           C  
ATOM    680  O   ALA A  44      34.448   1.827   1.915  1.00  0.63           O  
ATOM    681  CB  ALA A  44      36.867   0.703   0.009  1.00  0.63           C  
ATOM    682  H   ALA A  44      35.613  -1.301  -0.905  1.00  0.63           H  
ATOM    683  HA  ALA A  44      35.942  -0.224   1.705  1.00  0.63           H  
ATOM    684 1HB  ALA A  44      37.253   1.540   0.585  1.00  0.63           H  
ATOM    685 2HB  ALA A  44      37.634  -0.067  -0.080  1.00  0.63           H  
ATOM    686 3HB  ALA A  44      36.582   1.044  -0.984  1.00  0.63           H  
ATOM    687  N   LYS A  45      33.786   1.382  -0.190  1.00  0.64           N  
ATOM    688  CA  LYS A  45      32.723   2.366  -0.149  1.00  0.64           C  
ATOM    689  C   LYS A  45      31.665   1.908   0.839  1.00  0.64           C  
ATOM    690  O   LYS A  45      31.119   2.704   1.605  1.00  0.64           O  
ATOM    691  CB  LYS A  45      32.123   2.570  -1.527  1.00  0.64           C  
ATOM    692  CG  LYS A  45      31.108   3.677  -1.593  1.00  0.64           C  
ATOM    693  CD  LYS A  45      31.786   5.023  -1.336  1.00  0.64           C  
ATOM    694  CE  LYS A  45      30.836   6.199  -1.503  1.00  0.64           C  
ATOM    695  NZ  LYS A  45      31.516   7.497  -1.154  1.00  0.64           N  
ATOM    696  H   LYS A  45      33.952   0.856  -1.050  1.00  0.64           H  
ATOM    697  HA  LYS A  45      33.131   3.314   0.204  1.00  0.64           H  
ATOM    698 1HB  LYS A  45      32.918   2.780  -2.245  1.00  0.64           H  
ATOM    699 2HB  LYS A  45      31.634   1.648  -1.848  1.00  0.64           H  
ATOM    700 1HG  LYS A  45      30.653   3.685  -2.574  1.00  0.64           H  
ATOM    701 2HG  LYS A  45      30.332   3.508  -0.847  1.00  0.64           H  
ATOM    702 1HD  LYS A  45      32.178   5.042  -0.312  1.00  0.64           H  
ATOM    703 2HD  LYS A  45      32.619   5.146  -2.026  1.00  0.64           H  
ATOM    704 1HE  LYS A  45      30.489   6.240  -2.536  1.00  0.64           H  
ATOM    705 2HE  LYS A  45      29.978   6.063  -0.846  1.00  0.64           H  
ATOM    706 1HZ  LYS A  45      30.875   8.263  -1.257  1.00  0.64           H  
ATOM    707 2HZ  LYS A  45      31.836   7.447  -0.167  1.00  0.64           H  
ATOM    708 3HZ  LYS A  45      32.311   7.639  -1.751  1.00  0.64           H  
ATOM    709  N   LEU A  46      31.390   0.610   0.843  1.00  0.65           N  
ATOM    710  CA  LEU A  46      30.419   0.080   1.768  1.00  0.65           C  
ATOM    711  C   LEU A  46      30.926   0.238   3.203  1.00  0.65           C  
ATOM    712  O   LEU A  46      30.151   0.607   4.086  1.00  0.65           O  
ATOM    713  CB  LEU A  46      30.065  -1.362   1.421  1.00  0.65           C  
ATOM    714  CG  LEU A  46      28.999  -1.942   2.273  1.00  0.65           C  
ATOM    715  CD1 LEU A  46      27.840  -1.022   2.204  1.00  0.65           C  
ATOM    716  CD2 LEU A  46      28.603  -3.325   1.712  1.00  0.65           C  
ATOM    717  H   LEU A  46      31.844  -0.012   0.174  1.00  0.65           H  
ATOM    718  HA  LEU A  46      29.507   0.663   1.667  1.00  0.65           H  
ATOM    719 1HB  LEU A  46      29.761  -1.417   0.392  1.00  0.65           H  
ATOM    720 2HB  LEU A  46      30.958  -1.975   1.549  1.00  0.65           H  
ATOM    721  HG  LEU A  46      29.329  -2.027   3.303  1.00  0.65           H  
ATOM    722 1HD1 LEU A  46      27.017  -1.409   2.790  1.00  0.65           H  
ATOM    723 2HD1 LEU A  46      28.131  -0.059   2.585  1.00  0.65           H  
ATOM    724 3HD1 LEU A  46      27.561  -0.920   1.184  1.00  0.65           H  
ATOM    725 1HD2 LEU A  46      27.795  -3.750   2.312  1.00  0.65           H  
ATOM    726 2HD2 LEU A  46      28.273  -3.217   0.681  1.00  0.65           H  
ATOM    727 3HD2 LEU A  46      29.465  -3.986   1.744  1.00  0.65           H  
ATOM    728  N   ASP A  47      32.233   0.011   3.439  1.00  0.67           N  
ATOM    729  CA  ASP A  47      32.770   0.182   4.788  1.00  0.67           C  
ATOM    730  C   ASP A  47      32.443   1.590   5.276  1.00  0.67           C  
ATOM    731  O   ASP A  47      31.973   1.778   6.408  1.00  0.67           O  
ATOM    732  CB  ASP A  47      34.317   0.088   4.835  1.00  0.67           C  
ATOM    733  CG  ASP A  47      34.981  -1.274   4.618  1.00  0.67           C  
ATOM    734  OD1 ASP A  47      34.320  -2.271   4.665  1.00  0.67           O  
ATOM    735  OD2 ASP A  47      36.181  -1.288   4.423  1.00  0.67           O  
ATOM    736  H   ASP A  47      32.833  -0.310   2.684  1.00  0.67           H  
ATOM    737  HA  ASP A  47      32.314  -0.550   5.448  1.00  0.67           H  
ATOM    738 1HB  ASP A  47      34.730   0.770   4.103  1.00  0.67           H  
ATOM    739 2HB  ASP A  47      34.643   0.452   5.806  1.00  0.67           H  
ATOM    740  N   GLU A  48      32.666   2.582   4.396  1.00  0.69           N  
ATOM    741  CA  GLU A  48      32.413   3.982   4.716  1.00  0.69           C  
ATOM    742  C   GLU A  48      30.943   4.218   5.035  1.00  0.69           C  
ATOM    743  O   GLU A  48      30.606   4.834   6.048  1.00  0.69           O  
ATOM    744  CB  GLU A  48      32.817   4.884   3.538  1.00  0.69           C  
ATOM    745  CG  GLU A  48      32.661   6.391   3.791  1.00  0.69           C  
ATOM    746  CD  GLU A  48      32.984   7.239   2.563  1.00  0.69           C  
ATOM    747  OE1 GLU A  48      32.275   7.116   1.579  1.00  0.69           O  
ATOM    748  OE2 GLU A  48      33.922   7.996   2.606  1.00  0.69           O  
ATOM    749  H   GLU A  48      33.061   2.344   3.482  1.00  0.69           H  
ATOM    750  HA  GLU A  48      33.004   4.250   5.590  1.00  0.69           H  
ATOM    751 1HB  GLU A  48      33.855   4.684   3.269  1.00  0.69           H  
ATOM    752 2HB  GLU A  48      32.212   4.644   2.673  1.00  0.69           H  
ATOM    753 1HG  GLU A  48      31.632   6.587   4.094  1.00  0.69           H  
ATOM    754 2HG  GLU A  48      33.314   6.681   4.613  1.00  0.69           H  
ATOM    755  N   ALA A  49      30.067   3.694   4.175  1.00  0.71           N  
ATOM    756  CA  ALA A  49      28.624   3.853   4.313  1.00  0.71           C  
ATOM    757  C   ALA A  49      28.094   3.272   5.618  1.00  0.71           C  
ATOM    758  O   ALA A  49      27.147   3.806   6.201  1.00  0.71           O  
ATOM    759  CB  ALA A  49      27.923   3.181   3.149  1.00  0.71           C  
ATOM    760  H   ALA A  49      30.429   3.190   3.364  1.00  0.71           H  
ATOM    761  HA  ALA A  49      28.405   4.919   4.300  1.00  0.71           H  
ATOM    762 1HB  ALA A  49      26.854   3.327   3.229  1.00  0.71           H  
ATOM    763 2HB  ALA A  49      28.282   3.607   2.212  1.00  0.71           H  
ATOM    764 3HB  ALA A  49      28.146   2.129   3.175  1.00  0.71           H  
ATOM    765  N   LEU A  50      28.694   2.172   6.067  1.00  0.72           N  
ATOM    766  CA  LEU A  50      28.253   1.510   7.282  1.00  0.72           C  
ATOM    767  C   LEU A  50      29.044   1.901   8.532  1.00  0.72           C  
ATOM    768  O   LEU A  50      28.562   1.720   9.651  1.00  0.72           O  
ATOM    769  CB  LEU A  50      28.299   0.004   7.075  1.00  0.72           C  
ATOM    770  CG  LEU A  50      27.420  -0.474   5.942  1.00  0.72           C  
ATOM    771  CD1 LEU A  50      27.547  -1.974   5.808  1.00  0.72           C  
ATOM    772  CD2 LEU A  50      26.013  -0.028   6.209  1.00  0.72           C  
ATOM    773  H   LEU A  50      29.452   1.759   5.519  1.00  0.72           H  
ATOM    774  HA  LEU A  50      27.215   1.788   7.452  1.00  0.72           H  
ATOM    775 1HB  LEU A  50      29.330  -0.290   6.849  1.00  0.72           H  
ATOM    776 2HB  LEU A  50      27.977  -0.497   7.989  1.00  0.72           H  
ATOM    777  HG  LEU A  50      27.760  -0.035   5.009  1.00  0.72           H  
ATOM    778 1HD1 LEU A  50      26.936  -2.330   4.991  1.00  0.72           H  
ATOM    779 2HD1 LEU A  50      28.584  -2.224   5.619  1.00  0.72           H  
ATOM    780 3HD1 LEU A  50      27.223  -2.448   6.732  1.00  0.72           H  
ATOM    781 1HD2 LEU A  50      25.373  -0.352   5.416  1.00  0.72           H  
ATOM    782 2HD2 LEU A  50      25.686  -0.461   7.147  1.00  0.72           H  
ATOM    783 3HD2 LEU A  50      25.977   1.058   6.281  1.00  0.72           H  
ATOM    784  N   GLY A  51      30.257   2.426   8.360  1.00  0.72           N  
ATOM    785  CA  GLY A  51      31.096   2.777   9.498  1.00  0.72           C  
ATOM    786  C   GLY A  51      31.802   1.562  10.101  1.00  0.72           C  
ATOM    787  O   GLY A  51      32.150   1.559  11.284  1.00  0.72           O  
ATOM    788  H   GLY A  51      30.632   2.557   7.424  1.00  0.72           H  
ATOM    789 1HA  GLY A  51      31.840   3.504   9.172  1.00  0.72           H  
ATOM    790 2HA  GLY A  51      30.488   3.264  10.259  1.00  0.72           H  
ATOM    791  N   ARG A  52      31.966   0.507   9.302  1.00  0.72           N  
ATOM    792  CA  ARG A  52      32.611  -0.710   9.799  1.00  0.72           C  
ATOM    793  C   ARG A  52      33.184  -1.557   8.682  1.00  0.72           C  
ATOM    794  O   ARG A  52      32.624  -1.609   7.585  1.00  0.72           O  
ATOM    795  CB  ARG A  52      31.624  -1.618  10.512  1.00  0.72           C  
ATOM    796  CG  ARG A  52      30.566  -2.221   9.572  1.00  0.72           C  
ATOM    797  CD  ARG A  52      29.729  -3.250  10.240  1.00  0.72           C  
ATOM    798  NE  ARG A  52      28.684  -3.798   9.358  1.00  0.72           N  
ATOM    799  CZ  ARG A  52      28.833  -4.841   8.483  1.00  0.72           C  
ATOM    800  NH1 ARG A  52      29.992  -5.466   8.324  1.00  0.72           N  
ATOM    801  NH2 ARG A  52      27.781  -5.235   7.772  1.00  0.72           N  
ATOM    802  H   ARG A  52      31.693   0.606   8.325  1.00  0.72           H  
ATOM    803  HA  ARG A  52      33.415  -0.429  10.479  1.00  0.72           H  
ATOM    804 1HB  ARG A  52      32.158  -2.444  10.979  1.00  0.72           H  
ATOM    805 2HB  ARG A  52      31.108  -1.065  11.297  1.00  0.72           H  
ATOM    806 1HG  ARG A  52      29.914  -1.430   9.209  1.00  0.72           H  
ATOM    807 2HG  ARG A  52      31.064  -2.693   8.731  1.00  0.72           H  
ATOM    808 1HD  ARG A  52      30.367  -4.073  10.560  1.00  0.72           H  
ATOM    809 2HD  ARG A  52      29.240  -2.808  11.105  1.00  0.72           H  
ATOM    810  HE  ARG A  52      27.752  -3.359   9.409  1.00  0.72           H  
ATOM    811 1HH1 ARG A  52      30.847  -5.170   8.808  1.00  0.72           H  
ATOM    812 2HH1 ARG A  52      30.055  -6.240   7.688  1.00  0.72           H  
ATOM    813 1HH2 ARG A  52      26.884  -4.753   7.909  1.00  0.72           H  
ATOM    814 2HH2 ARG A  52      27.864  -5.994   7.077  1.00  0.72           H  
ATOM    815  N   GLU A  53      34.210  -2.345   8.997  1.00  0.71           N  
ATOM    816  CA  GLU A  53      34.720  -3.278   8.001  1.00  0.71           C  
ATOM    817  C   GLU A  53      33.581  -4.172   7.545  1.00  0.71           C  
ATOM    818  O   GLU A  53      32.884  -4.770   8.384  1.00  0.71           O  
ATOM    819  CB  GLU A  53      35.863  -4.116   8.578  1.00  0.71           C  
ATOM    820  CG  GLU A  53      36.523  -5.070   7.580  1.00  0.71           C  
ATOM    821  CD  GLU A  53      37.684  -5.848   8.167  1.00  0.71           C  
ATOM    822  OE1 GLU A  53      37.973  -5.673   9.328  1.00  0.71           O  
ATOM    823  OE2 GLU A  53      38.279  -6.617   7.448  1.00  0.71           O  
ATOM    824  H   GLU A  53      34.644  -2.284   9.907  1.00  0.71           H  
ATOM    825  HA  GLU A  53      35.086  -2.719   7.138  1.00  0.71           H  
ATOM    826 1HB  GLU A  53      36.636  -3.454   8.965  1.00  0.71           H  
ATOM    827 2HB  GLU A  53      35.491  -4.710   9.413  1.00  0.71           H  
ATOM    828 1HG  GLU A  53      35.772  -5.776   7.222  1.00  0.71           H  
ATOM    829 2HG  GLU A  53      36.870  -4.492   6.723  1.00  0.71           H  
ATOM    830  N   THR A  54      33.414  -4.264   6.232  1.00  0.70           N  
ATOM    831  CA  THR A  54      32.363  -5.041   5.625  1.00  0.70           C  
ATOM    832  C   THR A  54      32.905  -5.928   4.495  1.00  0.70           C  
ATOM    833  O   THR A  54      33.651  -5.477   3.636  1.00  0.70           O  
ATOM    834  CB  THR A  54      31.287  -4.063   5.123  1.00  0.70           C  
ATOM    835  OG1 THR A  54      30.852  -3.252   6.230  1.00  0.70           O  
ATOM    836  CG2 THR A  54      30.094  -4.820   4.604  1.00  0.70           C  
ATOM    837  H   THR A  54      34.007  -3.693   5.623  1.00  0.70           H  
ATOM    838  HA  THR A  54      31.930  -5.691   6.379  1.00  0.70           H  
ATOM    839  HB  THR A  54      31.700  -3.415   4.341  1.00  0.70           H  
ATOM    840  HG1 THR A  54      31.611  -2.708   6.594  1.00  0.70           H  
ATOM    841 1HG2 THR A  54      29.330  -4.138   4.294  1.00  0.70           H  
ATOM    842 2HG2 THR A  54      30.374  -5.436   3.778  1.00  0.70           H  
ATOM    843 3HG2 THR A  54      29.710  -5.439   5.398  1.00  0.70           H  
ATOM    844  N   ASN A  55      32.477  -7.184   4.453  1.00  0.69           N  
ATOM    845  CA  ASN A  55      32.916  -8.142   3.427  1.00  0.69           C  
ATOM    846  C   ASN A  55      31.955  -8.224   2.245  1.00  0.69           C  
ATOM    847  O   ASN A  55      31.689  -9.301   1.714  1.00  0.69           O  
ATOM    848  CB  ASN A  55      33.077  -9.511   4.054  1.00  0.69           C  
ATOM    849  CG  ASN A  55      31.767 -10.022   4.595  1.00  0.69           C  
ATOM    850  OD1 ASN A  55      30.880  -9.214   4.894  1.00  0.69           O  
ATOM    851  ND2 ASN A  55      31.630 -11.323   4.731  1.00  0.69           N  
ATOM    852  H   ASN A  55      31.853  -7.503   5.179  1.00  0.69           H  
ATOM    853  HA  ASN A  55      33.882  -7.813   3.033  1.00  0.69           H  
ATOM    854 1HB  ASN A  55      33.450 -10.211   3.305  1.00  0.69           H  
ATOM    855 2HB  ASN A  55      33.808  -9.466   4.861  1.00  0.69           H  
ATOM    856 1HD2 ASN A  55      30.776 -11.701   5.090  1.00  0.69           H  
ATOM    857 2HD2 ASN A  55      32.379 -11.935   4.478  1.00  0.69           H  
ATOM    858  N   GLY A  56      31.368  -7.085   1.896  1.00  0.69           N  
ATOM    859  CA  GLY A  56      30.402  -6.999   0.809  1.00  0.69           C  
ATOM    860  C   GLY A  56      29.006  -7.408   1.278  1.00  0.69           C  
ATOM    861  O   GLY A  56      28.059  -7.427   0.491  1.00  0.69           O  
ATOM    862  H   GLY A  56      31.653  -6.240   2.377  1.00  0.69           H  
ATOM    863 1HA  GLY A  56      30.381  -5.981   0.421  1.00  0.69           H  
ATOM    864 2HA  GLY A  56      30.721  -7.644  -0.009  1.00  0.69           H  
ATOM    865  N   VAL A  57      28.880  -7.745   2.565  1.00  0.70           N  
ATOM    866  CA  VAL A  57      27.611  -8.191   3.124  1.00  0.70           C  
ATOM    867  C   VAL A  57      27.106  -7.245   4.208  1.00  0.70           C  
ATOM    868  O   VAL A  57      27.801  -6.961   5.195  1.00  0.70           O  
ATOM    869  CB  VAL A  57      27.735  -9.619   3.670  1.00  0.70           C  
ATOM    870  CG1 VAL A  57      26.410 -10.063   4.271  1.00  0.70           C  
ATOM    871  CG2 VAL A  57      28.165 -10.549   2.535  1.00  0.70           C  
ATOM    872  H   VAL A  57      29.696  -7.715   3.156  1.00  0.70           H  
ATOM    873  HA  VAL A  57      26.880  -8.212   2.325  1.00  0.70           H  
ATOM    874  HB  VAL A  57      28.469  -9.640   4.461  1.00  0.70           H  
ATOM    875 1HG1 VAL A  57      26.509 -11.072   4.663  1.00  0.70           H  
ATOM    876 2HG1 VAL A  57      26.127  -9.388   5.078  1.00  0.70           H  
ATOM    877 3HG1 VAL A  57      25.639 -10.047   3.500  1.00  0.70           H  
ATOM    878 1HG2 VAL A  57      28.261 -11.563   2.913  1.00  0.70           H  
ATOM    879 2HG2 VAL A  57      27.413 -10.521   1.749  1.00  0.70           H  
ATOM    880 3HG2 VAL A  57      29.126 -10.222   2.136  1.00  0.70           H  
ATOM    881  N   ILE A  58      25.877  -6.799   4.001  1.00  0.71           N  
ATOM    882  CA  ILE A  58      25.168  -5.822   4.815  1.00  0.71           C  
ATOM    883  C   ILE A  58      23.984  -6.483   5.522  1.00  0.71           C  
ATOM    884  O   ILE A  58      23.371  -7.390   4.977  1.00  0.71           O  
ATOM    885  CB  ILE A  58      24.696  -4.658   3.916  1.00  0.71           C  
ATOM    886  CG1 ILE A  58      24.116  -3.590   4.736  1.00  0.71           C  
ATOM    887  CG2 ILE A  58      23.681  -5.130   2.899  1.00  0.71           C  
ATOM    888  CD1 ILE A  58      23.909  -2.331   4.010  1.00  0.71           C  
ATOM    889  H   ILE A  58      25.388  -7.183   3.191  1.00  0.71           H  
ATOM    890  HA  ILE A  58      25.844  -5.428   5.572  1.00  0.71           H  
ATOM    891  HB  ILE A  58      25.555  -4.238   3.395  1.00  0.71           H  
ATOM    892 1HG1 ILE A  58      23.159  -3.920   5.108  1.00  0.71           H  
ATOM    893 2HG1 ILE A  58      24.778  -3.404   5.578  1.00  0.71           H  
ATOM    894 1HG2 ILE A  58      23.363  -4.301   2.276  1.00  0.71           H  
ATOM    895 2HG2 ILE A  58      24.131  -5.889   2.281  1.00  0.71           H  
ATOM    896 3HG2 ILE A  58      22.815  -5.540   3.421  1.00  0.71           H  
ATOM    897 1HD1 ILE A  58      23.481  -1.590   4.661  1.00  0.71           H  
ATOM    898 2HD1 ILE A  58      24.859  -1.972   3.639  1.00  0.71           H  
ATOM    899 3HD1 ILE A  58      23.229  -2.511   3.190  1.00  0.71           H  
ATOM    900  N   THR A  59      23.684  -6.099   6.759  1.00  0.73           N  
ATOM    901  CA  THR A  59      22.534  -6.707   7.423  1.00  0.73           C  
ATOM    902  C   THR A  59      21.246  -6.073   6.926  1.00  0.73           C  
ATOM    903  O   THR A  59      21.280  -4.994   6.339  1.00  0.73           O  
ATOM    904  CB  THR A  59      22.634  -6.522   8.939  1.00  0.73           C  
ATOM    905  OG1 THR A  59      22.620  -5.109   9.237  1.00  0.73           O  
ATOM    906  CG2 THR A  59      23.932  -7.129   9.457  1.00  0.73           C  
ATOM    907  H   THR A  59      24.210  -5.356   7.236  1.00  0.73           H  
ATOM    908  HA  THR A  59      22.510  -7.772   7.188  1.00  0.73           H  
ATOM    909  HB  THR A  59      21.785  -6.999   9.423  1.00  0.73           H  
ATOM    910  HG1 THR A  59      23.482  -4.720   8.928  1.00  0.73           H  
ATOM    911 1HG2 THR A  59      23.999  -6.982  10.534  1.00  0.73           H  
ATOM    912 2HG2 THR A  59      23.951  -8.194   9.232  1.00  0.73           H  
ATOM    913 3HG2 THR A  59      24.778  -6.637   8.970  1.00  0.73           H  
ATOM    914  N   GLU A  60      20.096  -6.688   7.218  1.00  0.75           N  
ATOM    915  CA  GLU A  60      18.835  -6.075   6.802  1.00  0.75           C  
ATOM    916  C   GLU A  60      18.635  -4.723   7.464  1.00  0.75           C  
ATOM    917  O   GLU A  60      18.173  -3.777   6.831  1.00  0.75           O  
ATOM    918  CB  GLU A  60      17.647  -6.977   7.136  1.00  0.75           C  
ATOM    919  CG  GLU A  60      17.560  -8.229   6.306  1.00  0.75           C  
ATOM    920  CD  GLU A  60      16.419  -9.133   6.688  1.00  0.75           C  
ATOM    921  OE1 GLU A  60      15.787  -8.878   7.685  1.00  0.75           O  
ATOM    922  OE2 GLU A  60      16.176 -10.079   5.974  1.00  0.75           O  
ATOM    923  H   GLU A  60      20.101  -7.575   7.699  1.00  0.75           H  
ATOM    924  HA  GLU A  60      18.861  -5.918   5.726  1.00  0.75           H  
ATOM    925 1HB  GLU A  60      17.695  -7.268   8.184  1.00  0.75           H  
ATOM    926 2HB  GLU A  60      16.721  -6.419   6.993  1.00  0.75           H  
ATOM    927 1HG  GLU A  60      17.448  -7.952   5.261  1.00  0.75           H  
ATOM    928 2HG  GLU A  60      18.495  -8.765   6.425  1.00  0.75           H  
ATOM    929  N   GLU A  61      19.019  -4.606   8.734  1.00  0.78           N  
ATOM    930  CA  GLU A  61      18.858  -3.335   9.427  1.00  0.78           C  
ATOM    931  C   GLU A  61      19.650  -2.255   8.710  1.00  0.78           C  
ATOM    932  O   GLU A  61      19.138  -1.166   8.431  1.00  0.78           O  
ATOM    933  CB  GLU A  61      19.319  -3.454  10.884  1.00  0.78           C  
ATOM    934  CG  GLU A  61      19.180  -2.168  11.709  1.00  0.78           C  
ATOM    935  CD  GLU A  61      19.594  -2.341  13.164  1.00  0.78           C  
ATOM    936  OE1 GLU A  61      19.959  -3.433  13.532  1.00  0.78           O  
ATOM    937  OE2 GLU A  61      19.551  -1.374  13.905  1.00  0.78           O  
ATOM    938  H   GLU A  61      19.410  -5.403   9.213  1.00  0.78           H  
ATOM    939  HA  GLU A  61      17.803  -3.057   9.407  1.00  0.78           H  
ATOM    940 1HB  GLU A  61      18.747  -4.236  11.382  1.00  0.78           H  
ATOM    941 2HB  GLU A  61      20.369  -3.754  10.905  1.00  0.78           H  
ATOM    942 1HG  GLU A  61      19.809  -1.408  11.251  1.00  0.78           H  
ATOM    943 2HG  GLU A  61      18.149  -1.824  11.662  1.00  0.78           H  
ATOM    944  N   GLU A  62      20.899  -2.567   8.382  1.00  0.80           N  
ATOM    945  CA  GLU A  62      21.729  -1.600   7.691  1.00  0.80           C  
ATOM    946  C   GLU A  62      21.204  -1.283   6.289  1.00  0.80           C  
ATOM    947  O   GLU A  62      21.236  -0.123   5.859  1.00  0.80           O  
ATOM    948  CB  GLU A  62      23.143  -2.130   7.640  1.00  0.80           C  
ATOM    949  CG  GLU A  62      23.863  -2.130   8.958  1.00  0.80           C  
ATOM    950  CD  GLU A  62      25.124  -2.903   8.887  1.00  0.80           C  
ATOM    951  OE1 GLU A  62      25.096  -3.996   8.333  1.00  0.80           O  
ATOM    952  OE2 GLU A  62      26.127  -2.436   9.370  1.00  0.80           O  
ATOM    953  H   GLU A  62      21.288  -3.484   8.623  1.00  0.80           H  
ATOM    954  HA  GLU A  62      21.729  -0.679   8.269  1.00  0.80           H  
ATOM    955 1HB  GLU A  62      23.110  -3.156   7.311  1.00  0.80           H  
ATOM    956 2HB  GLU A  62      23.710  -1.565   6.937  1.00  0.80           H  
ATOM    957 1HG  GLU A  62      24.093  -1.102   9.234  1.00  0.80           H  
ATOM    958 2HG  GLU A  62      23.212  -2.550   9.725  1.00  0.80           H  
ATOM    959  N   ALA A  63      20.698  -2.302   5.579  1.00  0.83           N  
ATOM    960  CA  ALA A  63      20.175  -2.095   4.235  1.00  0.83           C  
ATOM    961  C   ALA A  63      19.010  -1.122   4.274  1.00  0.83           C  
ATOM    962  O   ALA A  63      18.924  -0.214   3.435  1.00  0.83           O  
ATOM    963  CB  ALA A  63      19.725  -3.421   3.629  1.00  0.83           C  
ATOM    964  H   ALA A  63      20.709  -3.244   5.970  1.00  0.83           H  
ATOM    965  HA  ALA A  63      20.962  -1.663   3.622  1.00  0.83           H  
ATOM    966 1HB  ALA A  63      19.348  -3.258   2.626  1.00  0.83           H  
ATOM    967 2HB  ALA A  63      20.571  -4.111   3.596  1.00  0.83           H  
ATOM    968 3HB  ALA A  63      18.935  -3.847   4.247  1.00  0.83           H  
ATOM    969  N   GLU A  64      18.147  -1.275   5.284  1.00  0.85           N  
ATOM    970  CA  GLU A  64      16.999  -0.401   5.462  1.00  0.85           C  
ATOM    971  C   GLU A  64      17.432   1.020   5.780  1.00  0.85           C  
ATOM    972  O   GLU A  64      16.829   1.975   5.292  1.00  0.85           O  
ATOM    973  CB  GLU A  64      16.084  -0.942   6.562  1.00  0.85           C  
ATOM    974  CG  GLU A  64      15.290  -2.209   6.189  1.00  0.85           C  
ATOM    975  CD  GLU A  64      14.179  -1.955   5.197  1.00  0.85           C  
ATOM    976  OE1 GLU A  64      13.400  -1.075   5.452  1.00  0.85           O  
ATOM    977  OE2 GLU A  64      14.083  -2.634   4.200  1.00  0.85           O  
ATOM    978  H   GLU A  64      18.279  -2.049   5.939  1.00  0.85           H  
ATOM    979  HA  GLU A  64      16.436  -0.389   4.531  1.00  0.85           H  
ATOM    980 1HB  GLU A  64      16.686  -1.182   7.440  1.00  0.85           H  
ATOM    981 2HB  GLU A  64      15.373  -0.171   6.856  1.00  0.85           H  
ATOM    982 1HG  GLU A  64      15.980  -2.932   5.754  1.00  0.85           H  
ATOM    983 2HG  GLU A  64      14.877  -2.647   7.095  1.00  0.85           H  
ATOM    984  N   ARG A  65      18.498   1.180   6.566  1.00  0.87           N  
ATOM    985  CA  ARG A  65      18.967   2.523   6.882  1.00  0.87           C  
ATOM    986  C   ARG A  65      19.512   3.232   5.643  1.00  0.87           C  
ATOM    987  O   ARG A  65      19.210   4.406   5.402  1.00  0.87           O  
ATOM    988  CB  ARG A  65      20.042   2.461   7.952  1.00  0.87           C  
ATOM    989  CG  ARG A  65      19.516   2.075   9.326  1.00  0.87           C  
ATOM    990  CD  ARG A  65      20.587   1.985  10.341  1.00  0.87           C  
ATOM    991  NE  ARG A  65      20.076   1.478  11.605  1.00  0.87           N  
ATOM    992  CZ  ARG A  65      19.477   2.211  12.557  1.00  0.87           C  
ATOM    993  NH1 ARG A  65      19.317   3.511  12.405  1.00  0.87           N  
ATOM    994  NH2 ARG A  65      19.048   1.607  13.650  1.00  0.87           N  
ATOM    995  H   ARG A  65      18.953   0.362   6.978  1.00  0.87           H  
ATOM    996  HA  ARG A  65      18.126   3.096   7.271  1.00  0.87           H  
ATOM    997 1HB  ARG A  65      20.793   1.727   7.667  1.00  0.87           H  
ATOM    998 2HB  ARG A  65      20.538   3.427   8.032  1.00  0.87           H  
ATOM    999 1HG  ARG A  65      18.805   2.830   9.655  1.00  0.87           H  
ATOM   1000 2HG  ARG A  65      19.014   1.117   9.270  1.00  0.87           H  
ATOM   1001 1HD  ARG A  65      21.361   1.301   9.990  1.00  0.87           H  
ATOM   1002 2HD  ARG A  65      21.018   2.969  10.514  1.00  0.87           H  
ATOM   1003  HE  ARG A  65      20.166   0.480  11.782  1.00  0.87           H  
ATOM   1004 1HH1 ARG A  65      19.647   3.966  11.566  1.00  0.87           H  
ATOM   1005 2HH1 ARG A  65      18.864   4.052  13.128  1.00  0.87           H  
ATOM   1006 1HH2 ARG A  65      19.178   0.583  13.748  1.00  0.87           H  
ATOM   1007 2HH2 ARG A  65      18.595   2.132  14.379  1.00  0.87           H  
ATOM   1008  N   LEU A  66      20.265   2.510   4.805  1.00  0.89           N  
ATOM   1009  CA  LEU A  66      20.805   3.151   3.608  1.00  0.89           C  
ATOM   1010  C   LEU A  66      19.662   3.540   2.665  1.00  0.89           C  
ATOM   1011  O   LEU A  66      19.649   4.633   2.087  1.00  0.89           O  
ATOM   1012  CB  LEU A  66      21.806   2.224   2.905  1.00  0.89           C  
ATOM   1013  CG  LEU A  66      23.132   1.959   3.672  1.00  0.89           C  
ATOM   1014  CD1 LEU A  66      23.959   0.974   2.892  1.00  0.89           C  
ATOM   1015  CD2 LEU A  66      23.884   3.254   3.885  1.00  0.89           C  
ATOM   1016  H   LEU A  66      20.491   1.537   5.027  1.00  0.89           H  
ATOM   1017  HA  LEU A  66      21.326   4.060   3.906  1.00  0.89           H  
ATOM   1018 1HB  LEU A  66      21.321   1.258   2.747  1.00  0.89           H  
ATOM   1019 2HB  LEU A  66      22.049   2.642   1.942  1.00  0.89           H  
ATOM   1020  HG  LEU A  66      22.900   1.511   4.642  1.00  0.89           H  
ATOM   1021 1HD1 LEU A  66      24.883   0.759   3.422  1.00  0.89           H  
ATOM   1022 2HD1 LEU A  66      23.387   0.067   2.760  1.00  0.89           H  
ATOM   1023 3HD1 LEU A  66      24.195   1.394   1.925  1.00  0.89           H  
ATOM   1024 1HD2 LEU A  66      24.805   3.052   4.435  1.00  0.89           H  
ATOM   1025 2HD2 LEU A  66      24.123   3.701   2.920  1.00  0.89           H  
ATOM   1026 3HD2 LEU A  66      23.264   3.943   4.461  1.00  0.89           H  
ATOM   1027  N   PHE A  67      18.671   2.657   2.581  1.00  0.90           N  
ATOM   1028  CA  PHE A  67      17.463   2.835   1.794  1.00  0.90           C  
ATOM   1029  C   PHE A  67      16.660   4.032   2.265  1.00  0.90           C  
ATOM   1030  O   PHE A  67      16.232   4.855   1.456  1.00  0.90           O  
ATOM   1031  CB  PHE A  67      16.688   1.548   1.837  1.00  0.90           C  
ATOM   1032  CG  PHE A  67      15.414   1.512   1.215  1.00  0.90           C  
ATOM   1033  CD1 PHE A  67      15.295   1.658  -0.134  1.00  0.90           C  
ATOM   1034  CD2 PHE A  67      14.313   1.201   1.970  1.00  0.90           C  
ATOM   1035  CE1 PHE A  67      14.098   1.508  -0.730  1.00  0.90           C  
ATOM   1036  CE2 PHE A  67      13.116   1.037   1.377  1.00  0.90           C  
ATOM   1037  CZ  PHE A  67      13.007   1.183   0.025  1.00  0.90           C  
ATOM   1038  H   PHE A  67      18.766   1.773   3.083  1.00  0.90           H  
ATOM   1039  HA  PHE A  67      17.758   3.012   0.759  1.00  0.90           H  
ATOM   1040 1HB  PHE A  67      17.295   0.761   1.395  1.00  0.90           H  
ATOM   1041 2HB  PHE A  67      16.544   1.277   2.868  1.00  0.90           H  
ATOM   1042  HD1 PHE A  67      16.179   1.881  -0.727  1.00  0.90           H  
ATOM   1043  HD2 PHE A  67      14.420   1.057   3.054  1.00  0.90           H  
ATOM   1044  HE1 PHE A  67      14.021   1.622  -1.801  1.00  0.90           H  
ATOM   1045  HE2 PHE A  67      12.255   0.773   1.971  1.00  0.90           H  
ATOM   1046  HZ  PHE A  67      12.058   1.034  -0.438  1.00  0.90           H  
ATOM   1047  N   ASP A  68      16.456   4.135   3.573  1.00  0.89           N  
ATOM   1048  CA  ASP A  68      15.720   5.240   4.153  1.00  0.89           C  
ATOM   1049  C   ASP A  68      16.372   6.540   3.711  1.00  0.89           C  
ATOM   1050  O   ASP A  68      15.687   7.438   3.210  1.00  0.89           O  
ATOM   1051  CB  ASP A  68      15.697   5.134   5.681  1.00  0.89           C  
ATOM   1052  CG  ASP A  68      14.856   6.214   6.368  1.00  0.89           C  
ATOM   1053  OD1 ASP A  68      14.272   7.034   5.686  1.00  0.89           O  
ATOM   1054  OD2 ASP A  68      14.811   6.254   7.584  1.00  0.89           O  
ATOM   1055  H   ASP A  68      16.814   3.414   4.193  1.00  0.89           H  
ATOM   1056  HA  ASP A  68      14.696   5.215   3.780  1.00  0.89           H  
ATOM   1057 1HB  ASP A  68      15.315   4.151   5.965  1.00  0.89           H  
ATOM   1058 2HB  ASP A  68      16.723   5.198   6.056  1.00  0.89           H  
ATOM   1059  N   ASP A  69      17.694   6.666   3.902  1.00  0.87           N  
ATOM   1060  CA  ASP A  69      18.356   7.895   3.480  1.00  0.87           C  
ATOM   1061  C   ASP A  69      18.170   8.148   1.979  1.00  0.87           C  
ATOM   1062  O   ASP A  69      17.915   9.285   1.571  1.00  0.87           O  
ATOM   1063  CB  ASP A  69      19.857   7.847   3.799  1.00  0.87           C  
ATOM   1064  CG  ASP A  69      20.208   8.020   5.297  1.00  0.87           C  
ATOM   1065  OD1 ASP A  69      19.363   8.432   6.059  1.00  0.87           O  
ATOM   1066  OD2 ASP A  69      21.338   7.753   5.649  1.00  0.87           O  
ATOM   1067  H   ASP A  69      18.228   5.904   4.327  1.00  0.87           H  
ATOM   1068  HA  ASP A  69      17.911   8.726   4.025  1.00  0.87           H  
ATOM   1069 1HB  ASP A  69      20.252   6.881   3.470  1.00  0.87           H  
ATOM   1070 2HB  ASP A  69      20.372   8.616   3.229  1.00  0.87           H  
ATOM   1071  N   ALA A  70      18.253   7.093   1.155  1.00  0.83           N  
ATOM   1072  CA  ALA A  70      18.057   7.248  -0.286  1.00  0.83           C  
ATOM   1073  C   ALA A  70      16.647   7.754  -0.610  1.00  0.83           C  
ATOM   1074  O   ALA A  70      16.471   8.594  -1.503  1.00  0.83           O  
ATOM   1075  CB  ALA A  70      18.315   5.931  -0.985  1.00  0.83           C  
ATOM   1076  H   ALA A  70      18.489   6.172   1.530  1.00  0.83           H  
ATOM   1077  HA  ALA A  70      18.772   7.984  -0.646  1.00  0.83           H  
ATOM   1078 1HB  ALA A  70      18.204   6.058  -2.058  1.00  0.83           H  
ATOM   1079 2HB  ALA A  70      19.331   5.597  -0.762  1.00  0.83           H  
ATOM   1080 3HB  ALA A  70      17.616   5.187  -0.629  1.00  0.83           H  
ATOM   1081  N   ILE A  71      15.640   7.278   0.121  1.00  0.79           N  
ATOM   1082  CA  ILE A  71      14.287   7.752  -0.112  1.00  0.79           C  
ATOM   1083  C   ILE A  71      14.165   9.198   0.297  1.00  0.79           C  
ATOM   1084  O   ILE A  71      13.560   9.993  -0.422  1.00  0.79           O  
ATOM   1085  CB  ILE A  71      13.206   6.932   0.586  1.00  0.79           C  
ATOM   1086  CG1 ILE A  71      13.130   5.558  -0.023  1.00  0.79           C  
ATOM   1087  CG2 ILE A  71      11.856   7.659   0.434  1.00  0.79           C  
ATOM   1088  CD1 ILE A  71      12.281   4.638   0.763  1.00  0.79           C  
ATOM   1089  H   ILE A  71      15.822   6.569   0.836  1.00  0.79           H  
ATOM   1090  HA  ILE A  71      14.088   7.689  -1.181  1.00  0.79           H  
ATOM   1091  HB  ILE A  71      13.459   6.820   1.646  1.00  0.79           H  
ATOM   1092 1HG1 ILE A  71      12.722   5.646  -1.022  1.00  0.79           H  
ATOM   1093 2HG1 ILE A  71      14.135   5.130  -0.093  1.00  0.79           H  
ATOM   1094 1HG2 ILE A  71      11.076   7.087   0.933  1.00  0.79           H  
ATOM   1095 2HG2 ILE A  71      11.928   8.647   0.887  1.00  0.79           H  
ATOM   1096 3HG2 ILE A  71      11.611   7.763  -0.625  1.00  0.79           H  
ATOM   1097 1HD1 ILE A  71      12.249   3.697   0.281  1.00  0.79           H  
ATOM   1098 2HD1 ILE A  71      12.702   4.528   1.765  1.00  0.79           H  
ATOM   1099 3HD1 ILE A  71      11.272   5.036   0.831  1.00  0.79           H  
ATOM   1100  N   LYS A  72      14.733   9.557   1.449  1.00  0.75           N  
ATOM   1101  CA  LYS A  72      14.650  10.941   1.868  1.00  0.75           C  
ATOM   1102  C   LYS A  72      15.309  11.821   0.816  1.00  0.75           C  
ATOM   1103  O   LYS A  72      14.813  12.908   0.514  1.00  0.75           O  
ATOM   1104  CB  LYS A  72      15.296  11.154   3.239  1.00  0.75           C  
ATOM   1105  CG  LYS A  72      14.493  10.588   4.423  1.00  0.75           C  
ATOM   1106  CD  LYS A  72      15.123  11.000   5.757  1.00  0.75           C  
ATOM   1107  CE  LYS A  72      14.246  10.606   6.955  1.00  0.75           C  
ATOM   1108  NZ  LYS A  72      14.301   9.149   7.250  1.00  0.75           N  
ATOM   1109  H   LYS A  72      15.212   8.862   2.027  1.00  0.75           H  
ATOM   1110  HA  LYS A  72      13.605  11.224   1.935  1.00  0.75           H  
ATOM   1111 1HB  LYS A  72      16.276  10.671   3.250  1.00  0.75           H  
ATOM   1112 2HB  LYS A  72      15.454  12.219   3.408  1.00  0.75           H  
ATOM   1113 1HG  LYS A  72      13.466  10.945   4.377  1.00  0.75           H  
ATOM   1114 2HG  LYS A  72      14.484   9.492   4.364  1.00  0.75           H  
ATOM   1115 1HD  LYS A  72      16.089  10.497   5.857  1.00  0.75           H  
ATOM   1116 2HD  LYS A  72      15.287  12.076   5.770  1.00  0.75           H  
ATOM   1117 1HE  LYS A  72      14.578  11.155   7.834  1.00  0.75           H  
ATOM   1118 2HE  LYS A  72      13.215  10.878   6.737  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  72      13.720   8.916   8.031  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  72      13.999   8.581   6.459  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  72      15.248   8.870   7.463  1.00  0.75           H  
ATOM   1122  N   ALA A  73      16.414  11.348   0.225  1.00  0.71           N  
ATOM   1123  CA  ALA A  73      17.066  12.110  -0.826  1.00  0.71           C  
ATOM   1124  C   ALA A  73      16.121  12.291  -2.012  1.00  0.71           C  
ATOM   1125  O   ALA A  73      16.054  13.376  -2.590  1.00  0.71           O  
ATOM   1126  CB  ALA A  73      18.341  11.416  -1.270  1.00  0.71           C  
ATOM   1127  H   ALA A  73      16.816  10.462   0.528  1.00  0.71           H  
ATOM   1128  HA  ALA A  73      17.312  13.095  -0.429  1.00  0.71           H  
ATOM   1129 1HB  ALA A  73      18.828  12.009  -2.040  1.00  0.71           H  
ATOM   1130 2HB  ALA A  73      19.006  11.306  -0.415  1.00  0.71           H  
ATOM   1131 3HB  ALA A  73      18.103  10.439  -1.667  1.00  0.71           H  
ATOM   1132  N   ALA A  74      15.358  11.244  -2.361  1.00  0.67           N  
ATOM   1133  CA  ALA A  74      14.395  11.342  -3.457  1.00  0.67           C  
ATOM   1134  C   ALA A  74      13.334  12.396  -3.145  1.00  0.67           C  
ATOM   1135  O   ALA A  74      12.945  13.184  -4.014  1.00  0.67           O  
ATOM   1136  CB  ALA A  74      13.736   9.997  -3.705  1.00  0.67           C  
ATOM   1137  H   ALA A  74      15.476  10.355  -1.871  1.00  0.67           H  
ATOM   1138  HA  ALA A  74      14.933  11.648  -4.353  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74      13.038  10.078  -4.543  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74      14.502   9.259  -3.940  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74      13.195   9.682  -2.823  1.00  0.67           H  
ATOM   1142  N   ILE A  75      12.907  12.443  -1.881  1.00  0.64           N  
ATOM   1143  CA  ILE A  75      11.896  13.401  -1.460  1.00  0.64           C  
ATOM   1144  C   ILE A  75      12.443  14.818  -1.589  1.00  0.64           C  
ATOM   1145  O   ILE A  75      11.762  15.699  -2.122  1.00  0.64           O  
ATOM   1146  CB  ILE A  75      11.419  13.125  -0.017  1.00  0.64           C  
ATOM   1147  CG1 ILE A  75      10.651  11.791   0.035  1.00  0.64           C  
ATOM   1148  CG2 ILE A  75      10.529  14.267   0.434  1.00  0.64           C  
ATOM   1149  CD1 ILE A  75      10.391  11.275   1.413  1.00  0.64           C  
ATOM   1150  H   ILE A  75      13.271  11.759  -1.216  1.00  0.64           H  
ATOM   1151  HA  ILE A  75      11.039  13.317  -2.121  1.00  0.64           H  
ATOM   1152  HB  ILE A  75      12.274  13.045   0.646  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  75       9.692  11.926  -0.443  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  75      11.220  11.039  -0.510  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  75      10.191  14.086   1.451  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  75      11.099  15.190   0.400  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  75       9.664  14.346  -0.230  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  75       9.842  10.336   1.346  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  75      11.331  11.106   1.924  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  75       9.802  12.002   1.967  1.00  0.64           H  
ATOM   1161  N   GLU A  76      13.676  15.045  -1.118  1.00  0.62           N  
ATOM   1162  CA  GLU A  76      14.284  16.364  -1.265  1.00  0.62           C  
ATOM   1163  C   GLU A  76      14.493  16.685  -2.751  1.00  0.62           C  
ATOM   1164  O   GLU A  76      14.290  17.823  -3.186  1.00  0.62           O  
ATOM   1165  CB  GLU A  76      15.607  16.480  -0.484  1.00  0.62           C  
ATOM   1166  CG  GLU A  76      15.449  16.506   1.046  1.00  0.62           C  
ATOM   1167  CD  GLU A  76      16.769  16.698   1.797  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76      17.805  16.709   1.169  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76      16.726  16.844   2.999  1.00  0.62           O  
ATOM   1170  H   GLU A  76      14.189  14.287  -0.664  1.00  0.62           H  
ATOM   1171  HA  GLU A  76      13.598  17.103  -0.855  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76      16.244  15.629  -0.736  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76      16.131  17.386  -0.789  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76      14.768  17.313   1.314  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76      14.993  15.564   1.358  1.00  0.62           H  
ATOM   1176  N   GLY A  77      14.843  15.669  -3.554  1.00  0.60           N  
ATOM   1177  CA  GLY A  77      15.051  15.855  -4.986  1.00  0.60           C  
ATOM   1178  C   GLY A  77      13.791  16.429  -5.618  1.00  0.60           C  
ATOM   1179  O   GLY A  77      13.860  17.298  -6.487  1.00  0.60           O  
ATOM   1180  H   GLY A  77      15.015  14.751  -3.156  1.00  0.60           H  
ATOM   1181 1HA  GLY A  77      15.896  16.522  -5.154  1.00  0.60           H  
ATOM   1182 2HA  GLY A  77      15.289  14.893  -5.439  1.00  0.60           H  
ATOM   1183  N   ILE A  78      12.634  15.989  -5.136  1.00  0.59           N  
ATOM   1184  CA  ILE A  78      11.383  16.540  -5.607  1.00  0.59           C  
ATOM   1185  C   ILE A  78      11.058  17.907  -5.023  1.00  0.59           C  
ATOM   1186  O   ILE A  78      10.775  18.846  -5.762  1.00  0.59           O  
ATOM   1187  CB  ILE A  78      10.205  15.618  -5.296  1.00  0.59           C  
ATOM   1188  CG1 ILE A  78      10.309  14.369  -6.077  1.00  0.59           C  
ATOM   1189  CG2 ILE A  78       8.910  16.302  -5.521  1.00  0.59           C  
ATOM   1190  CD1 ILE A  78       9.307  13.362  -5.685  1.00  0.59           C  
ATOM   1191  H   ILE A  78      12.640  15.230  -4.451  1.00  0.59           H  
ATOM   1192  HA  ILE A  78      11.451  16.645  -6.687  1.00  0.59           H  
ATOM   1193  HB  ILE A  78      10.263  15.329  -4.243  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  78      10.187  14.598  -7.126  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  78      11.297  13.947  -5.917  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  78       8.161  15.607  -5.254  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  78       8.829  17.187  -4.898  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  78       8.803  16.583  -6.546  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  78       9.438  12.454  -6.272  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  78       9.435  13.160  -4.643  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  78       8.317  13.761  -5.853  1.00  0.59           H  
ATOM   1202  N   LEU A  79      11.125  18.041  -3.706  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      10.699  19.278  -3.065  1.00  0.59           C  
ATOM   1204  C   LEU A  79      11.571  20.483  -3.392  1.00  0.59           C  
ATOM   1205  O   LEU A  79      11.098  21.619  -3.354  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      10.602  19.064  -1.563  1.00  0.59           C  
ATOM   1207  CG  LEU A  79       9.485  18.081  -1.168  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79       9.515  17.857   0.324  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79       8.142  18.625  -1.647  1.00  0.59           C  
ATOM   1210  H   LEU A  79      11.424  17.249  -3.136  1.00  0.59           H  
ATOM   1211  HA  LEU A  79       9.696  19.499  -3.424  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      11.551  18.657  -1.208  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      10.421  20.018  -1.076  1.00  0.59           H  
ATOM   1214  HG  LEU A  79       9.667  17.116  -1.648  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79       8.738  17.143   0.600  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      10.489  17.464   0.607  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79       9.343  18.800   0.837  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       7.355  17.929  -1.380  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79       7.947  19.589  -1.176  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79       8.163  18.749  -2.731  1.00  0.59           H  
ATOM   1221  N   THR A  80      12.834  20.254  -3.724  1.00  0.58           N  
ATOM   1222  CA  THR A  80      13.731  21.344  -4.063  1.00  0.58           C  
ATOM   1223  C   THR A  80      13.738  21.632  -5.574  1.00  0.58           C  
ATOM   1224  O   THR A  80      14.492  22.489  -6.038  1.00  0.58           O  
ATOM   1225  CB  THR A  80      15.159  21.057  -3.555  1.00  0.58           C  
ATOM   1226  OG1 THR A  80      15.679  19.876  -4.168  1.00  0.58           O  
ATOM   1227  CG2 THR A  80      15.130  20.847  -2.037  1.00  0.58           C  
ATOM   1228  H   THR A  80      13.205  19.303  -3.706  1.00  0.58           H  
ATOM   1229  HA  THR A  80      13.379  22.244  -3.559  1.00  0.58           H  
ATOM   1230  HB  THR A  80      15.807  21.898  -3.793  1.00  0.58           H  
ATOM   1231  HG1 THR A  80      15.082  19.121  -3.971  1.00  0.58           H  
ATOM   1232 1HG2 THR A  80      16.139  20.644  -1.677  1.00  0.58           H  
ATOM   1233 2HG2 THR A  80      14.743  21.743  -1.554  1.00  0.58           H  
ATOM   1234 3HG2 THR A  80      14.485  20.000  -1.799  1.00  0.58           H  
ATOM   1235  N   ASN A  81      12.922  20.899  -6.345  1.00  0.58           N  
ATOM   1236  CA  ASN A  81      12.844  21.064  -7.793  1.00  0.58           C  
ATOM   1237  C   ASN A  81      11.481  21.653  -8.194  1.00  0.58           C  
ATOM   1238  O   ASN A  81      10.479  20.932  -8.204  1.00  0.58           O  
ATOM   1239  CB  ASN A  81      13.093  19.748  -8.491  1.00  0.58           C  
ATOM   1240  CG  ASN A  81      13.170  19.841  -9.995  1.00  0.58           C  
ATOM   1241  OD1 ASN A  81      12.464  20.590 -10.717  1.00  0.58           O  
ATOM   1242  ND2 ASN A  81      14.093  19.065 -10.509  1.00  0.58           N  
ATOM   1243  H   ASN A  81      12.309  20.205  -5.919  1.00  0.58           H  
ATOM   1244  HA  ASN A  81      13.648  21.716  -8.104  1.00  0.58           H  
ATOM   1245 1HB  ASN A  81      14.032  19.327  -8.126  1.00  0.58           H  
ATOM   1246 2HB  ASN A  81      12.305  19.041  -8.220  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  81      14.251  19.050 -11.494  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  81      14.656  18.491  -9.910  1.00  0.58           H  
ATOM   1249  N   PRO A  82      11.394  22.932  -8.595  1.00  0.58           N  
ATOM   1250  CA  PRO A  82      10.161  23.638  -8.912  1.00  0.58           C  
ATOM   1251  C   PRO A  82       9.283  22.947  -9.961  1.00  0.58           C  
ATOM   1252  O   PRO A  82       8.091  23.237 -10.041  1.00  0.58           O  
ATOM   1253  CB  PRO A  82      10.680  24.979  -9.457  1.00  0.58           C  
ATOM   1254  CG  PRO A  82      12.017  25.170  -8.800  1.00  0.58           C  
ATOM   1255  CD  PRO A  82      12.604  23.782  -8.694  1.00  0.58           C  
ATOM   1256  HA  PRO A  82       9.592  23.790  -7.983  1.00  0.58           H  
ATOM   1257 1HB  PRO A  82      10.744  24.933 -10.554  1.00  0.58           H  
ATOM   1258 2HB  PRO A  82       9.967  25.780  -9.212  1.00  0.58           H  
ATOM   1259 1HG  PRO A  82      12.643  25.845  -9.402  1.00  0.58           H  
ATOM   1260 2HG  PRO A  82      11.892  25.647  -7.817  1.00  0.58           H  
ATOM   1261 1HD  PRO A  82      13.199  23.523  -9.584  1.00  0.58           H  
ATOM   1262 2HD  PRO A  82      13.189  23.764  -7.766  1.00  0.58           H  
ATOM   1263  N   ARG A  83       9.846  22.072 -10.805  1.00  0.58           N  
ATOM   1264  CA  ARG A  83       9.005  21.419 -11.808  1.00  0.58           C  
ATOM   1265  C   ARG A  83       8.316  20.162 -11.279  1.00  0.58           C  
ATOM   1266  O   ARG A  83       7.383  19.655 -11.903  1.00  0.58           O  
ATOM   1267  CB  ARG A  83       9.784  21.097 -13.065  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      10.253  22.332 -13.845  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      11.019  21.997 -15.109  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      12.317  21.399 -14.869  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      13.125  20.933 -15.851  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      12.753  21.015 -17.110  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      14.297  20.395 -15.554  1.00  0.58           N  
ATOM   1274  H   ARG A  83      10.829  21.802 -10.737  1.00  0.58           H  
ATOM   1275  HA  ARG A  83       8.226  22.124 -12.097  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      10.662  20.525 -12.793  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83       9.181  20.477 -13.732  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83       9.384  22.927 -14.126  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      10.904  22.927 -13.203  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      10.436  21.285 -15.691  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      11.163  22.900 -15.703  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      12.635  21.322 -13.914  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      11.849  21.441 -17.371  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      13.355  20.673 -17.838  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      14.596  20.333 -14.592  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      14.893  20.051 -16.291  1.00  0.58           H  
ATOM   1287  N   LEU A  84       8.795  19.643 -10.151  1.00  0.58           N  
ATOM   1288  CA  LEU A  84       8.237  18.434  -9.558  1.00  0.58           C  
ATOM   1289  C   LEU A  84       7.452  18.740  -8.297  1.00  0.58           C  
ATOM   1290  O   LEU A  84       6.416  18.128  -8.046  1.00  0.58           O  
ATOM   1291  CB  LEU A  84       9.329  17.417  -9.248  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      10.080  16.918 -10.418  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      11.172  15.958  -9.972  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84       9.110  16.250 -11.298  1.00  0.58           C  
ATOM   1295  H   LEU A  84       9.549  20.120  -9.662  1.00  0.58           H  
ATOM   1296  HA  LEU A  84       7.554  17.984 -10.275  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      10.039  17.867  -8.544  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84       8.871  16.555  -8.781  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      10.547  17.750 -10.943  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      11.707  15.590 -10.841  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      11.867  16.479  -9.312  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      10.725  15.124  -9.444  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84       9.606  15.880 -12.163  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84       8.649  15.432 -10.766  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84       8.349  16.962 -11.589  1.00  0.58           H  
ATOM   1306  N   LYS A  85       7.916  19.712  -7.516  1.00  0.58           N  
ATOM   1307  CA  LYS A  85       7.249  20.075  -6.271  1.00  0.58           C  
ATOM   1308  C   LYS A  85       5.704  20.158  -6.405  1.00  0.58           C  
ATOM   1309  O   LYS A  85       5.024  19.401  -5.717  1.00  0.58           O  
ATOM   1310  CB  LYS A  85       7.865  21.361  -5.705  1.00  0.58           C  
ATOM   1311  CG  LYS A  85       7.285  21.871  -4.377  1.00  0.58           C  
ATOM   1312  CD  LYS A  85       8.027  23.143  -3.956  1.00  0.58           C  
ATOM   1313  CE  LYS A  85       7.702  23.613  -2.525  1.00  0.58           C  
ATOM   1314  NZ  LYS A  85       6.295  24.092  -2.358  1.00  0.58           N  
ATOM   1315  H   LYS A  85       8.781  20.189  -7.770  1.00  0.58           H  
ATOM   1316  HA  LYS A  85       7.459  19.288  -5.546  1.00  0.58           H  
ATOM   1317 1HB  LYS A  85       8.922  21.153  -5.501  1.00  0.58           H  
ATOM   1318 2HB  LYS A  85       7.865  22.158  -6.423  1.00  0.58           H  
ATOM   1319 1HG  LYS A  85       6.223  22.095  -4.497  1.00  0.58           H  
ATOM   1320 2HG  LYS A  85       7.395  21.114  -3.602  1.00  0.58           H  
ATOM   1321 1HD  LYS A  85       9.098  22.966  -4.030  1.00  0.58           H  
ATOM   1322 2HD  LYS A  85       7.768  23.944  -4.647  1.00  0.58           H  
ATOM   1323 1HE  LYS A  85       7.880  22.793  -1.830  1.00  0.58           H  
ATOM   1324 2HE  LYS A  85       8.377  24.432  -2.283  1.00  0.58           H  
ATOM   1325 1HZ  LYS A  85       6.156  24.395  -1.410  1.00  0.58           H  
ATOM   1326 2HZ  LYS A  85       6.108  24.856  -2.984  1.00  0.58           H  
ATOM   1327 3HZ  LYS A  85       5.639  23.331  -2.546  1.00  0.58           H  
ATOM   1328  N   PRO A  86       5.095  20.992  -7.301  1.00  0.58           N  
ATOM   1329  CA  PRO A  86       3.647  21.130  -7.451  1.00  0.58           C  
ATOM   1330  C   PRO A  86       2.961  19.865  -7.962  1.00  0.58           C  
ATOM   1331  O   PRO A  86       1.745  19.705  -7.826  1.00  0.58           O  
ATOM   1332  CB  PRO A  86       3.509  22.269  -8.474  1.00  0.58           C  
ATOM   1333  CG  PRO A  86       4.802  22.260  -9.241  1.00  0.58           C  
ATOM   1334  CD  PRO A  86       5.853  21.875  -8.240  1.00  0.58           C  
ATOM   1335  HA  PRO A  86       3.223  21.432  -6.481  1.00  0.58           H  
ATOM   1336 1HB  PRO A  86       2.633  22.088  -9.117  1.00  0.58           H  
ATOM   1337 2HB  PRO A  86       3.329  23.221  -7.953  1.00  0.58           H  
ATOM   1338 1HG  PRO A  86       4.751  21.547 -10.075  1.00  0.58           H  
ATOM   1339 2HG  PRO A  86       4.998  23.248  -9.688  1.00  0.58           H  
ATOM   1340 1HD  PRO A  86       6.623  21.381  -8.799  1.00  0.58           H  
ATOM   1341 2HD  PRO A  86       6.210  22.776  -7.741  1.00  0.58           H  
ATOM   1342  N   VAL A  87       3.728  18.956  -8.557  1.00  0.59           N  
ATOM   1343  CA  VAL A  87       3.157  17.745  -9.098  1.00  0.59           C  
ATOM   1344  C   VAL A  87       2.951  16.869  -7.898  1.00  0.59           C  
ATOM   1345  O   VAL A  87       1.853  16.396  -7.630  1.00  0.59           O  
ATOM   1346  CB  VAL A  87       4.153  17.069 -10.053  1.00  0.59           C  
ATOM   1347  CG1 VAL A  87       3.580  15.777 -10.578  1.00  0.59           C  
ATOM   1348  CG2 VAL A  87       4.564  18.037 -11.114  1.00  0.59           C  
ATOM   1349  H   VAL A  87       4.732  19.068  -8.611  1.00  0.59           H  
ATOM   1350  HA  VAL A  87       2.206  17.936  -9.579  1.00  0.59           H  
ATOM   1351  HB  VAL A  87       5.033  16.792  -9.493  1.00  0.59           H  
ATOM   1352 1HG1 VAL A  87       4.305  15.284 -11.220  1.00  0.59           H  
ATOM   1353 2HG1 VAL A  87       3.339  15.134  -9.743  1.00  0.59           H  
ATOM   1354 3HG1 VAL A  87       2.680  15.997 -11.144  1.00  0.59           H  
ATOM   1355 1HG2 VAL A  87       5.293  17.593 -11.733  1.00  0.59           H  
ATOM   1356 2HG2 VAL A  87       3.726  18.318 -11.708  1.00  0.59           H  
ATOM   1357 3HG2 VAL A  87       4.998  18.922 -10.644  1.00  0.59           H  
ATOM   1358  N   TYR A  88       4.019  16.735  -7.130  1.00  0.60           N  
ATOM   1359  CA  TYR A  88       4.040  15.931  -5.933  1.00  0.60           C  
ATOM   1360  C   TYR A  88       2.935  16.384  -5.002  1.00  0.60           C  
ATOM   1361  O   TYR A  88       2.146  15.570  -4.525  1.00  0.60           O  
ATOM   1362  CB  TYR A  88       5.415  16.070  -5.289  1.00  0.60           C  
ATOM   1363  CG  TYR A  88       5.677  15.283  -4.022  1.00  0.60           C  
ATOM   1364  CD1 TYR A  88       5.993  13.924  -4.084  1.00  0.60           C  
ATOM   1365  CD2 TYR A  88       5.652  15.928  -2.804  1.00  0.60           C  
ATOM   1366  CE1 TYR A  88       6.279  13.233  -2.929  1.00  0.60           C  
ATOM   1367  CE2 TYR A  88       5.938  15.230  -1.649  1.00  0.60           C  
ATOM   1368  CZ  TYR A  88       6.254  13.889  -1.710  1.00  0.60           C  
ATOM   1369  OH  TYR A  88       6.541  13.202  -0.554  1.00  0.60           O  
ATOM   1370  H   TYR A  88       4.874  17.214  -7.408  1.00  0.60           H  
ATOM   1371  HA  TYR A  88       3.859  14.890  -6.200  1.00  0.60           H  
ATOM   1372 1HB  TYR A  88       6.141  15.794  -6.025  1.00  0.60           H  
ATOM   1373 2HB  TYR A  88       5.595  17.111  -5.063  1.00  0.60           H  
ATOM   1374  HD1 TYR A  88       6.021  13.407  -5.040  1.00  0.60           H  
ATOM   1375  HD2 TYR A  88       5.411  16.992  -2.757  1.00  0.60           H  
ATOM   1376  HE1 TYR A  88       6.526  12.180  -2.977  1.00  0.60           H  
ATOM   1377  HE2 TYR A  88       5.921  15.742  -0.686  1.00  0.60           H  
ATOM   1378  HH  TYR A  88       6.768  12.294  -0.768  1.00  0.60           H  
ATOM   1379  N   GLU A  89       2.850  17.694  -4.773  1.00  0.61           N  
ATOM   1380  CA  GLU A  89       1.833  18.221  -3.883  1.00  0.61           C  
ATOM   1381  C   GLU A  89       0.409  17.921  -4.384  1.00  0.61           C  
ATOM   1382  O   GLU A  89      -0.446  17.511  -3.594  1.00  0.61           O  
ATOM   1383  CB  GLU A  89       2.050  19.733  -3.727  1.00  0.61           C  
ATOM   1384  CG  GLU A  89       3.309  20.089  -2.932  1.00  0.61           C  
ATOM   1385  CD  GLU A  89       3.646  21.553  -2.958  1.00  0.61           C  
ATOM   1386  OE1 GLU A  89       2.987  22.302  -3.639  1.00  0.61           O  
ATOM   1387  OE2 GLU A  89       4.597  21.923  -2.305  1.00  0.61           O  
ATOM   1388  H   GLU A  89       3.526  18.325  -5.206  1.00  0.61           H  
ATOM   1389  HA  GLU A  89       1.960  17.747  -2.911  1.00  0.61           H  
ATOM   1390 1HB  GLU A  89       2.132  20.187  -4.713  1.00  0.61           H  
ATOM   1391 2HB  GLU A  89       1.190  20.178  -3.229  1.00  0.61           H  
ATOM   1392 1HG  GLU A  89       3.166  19.783  -1.896  1.00  0.61           H  
ATOM   1393 2HG  GLU A  89       4.148  19.522  -3.330  1.00  0.61           H  
ATOM   1394  N   ALA A  90       0.162  18.067  -5.699  1.00  0.62           N  
ATOM   1395  CA  ALA A  90      -1.146  17.760  -6.289  1.00  0.62           C  
ATOM   1396  C   ALA A  90      -1.530  16.272  -6.192  1.00  0.62           C  
ATOM   1397  O   ALA A  90      -2.710  15.938  -6.037  1.00  0.62           O  
ATOM   1398  CB  ALA A  90      -1.161  18.176  -7.745  1.00  0.62           C  
ATOM   1399  H   ALA A  90       0.887  18.426  -6.322  1.00  0.62           H  
ATOM   1400  HA  ALA A  90      -1.894  18.334  -5.746  1.00  0.62           H  
ATOM   1401 1HB  ALA A  90      -2.143  17.987  -8.179  1.00  0.62           H  
ATOM   1402 2HB  ALA A  90      -0.926  19.236  -7.826  1.00  0.62           H  
ATOM   1403 3HB  ALA A  90      -0.409  17.601  -8.286  1.00  0.62           H  
ATOM   1404  N   LEU A  91      -0.541  15.388  -6.307  1.00  0.63           N  
ATOM   1405  CA  LEU A  91      -0.769  13.944  -6.303  1.00  0.63           C  
ATOM   1406  C   LEU A  91      -1.104  13.379  -4.911  1.00  0.63           C  
ATOM   1407  O   LEU A  91      -0.587  13.836  -3.891  1.00  0.63           O  
ATOM   1408  CB  LEU A  91       0.471  13.219  -6.841  1.00  0.63           C  
ATOM   1409  CG  LEU A  91       0.914  13.453  -8.344  1.00  0.63           C  
ATOM   1410  CD1 LEU A  91       2.212  12.657  -8.607  1.00  0.63           C  
ATOM   1411  CD2 LEU A  91      -0.175  13.085  -9.273  1.00  0.63           C  
ATOM   1412  H   LEU A  91       0.410  15.735  -6.446  1.00  0.63           H  
ATOM   1413  HA  LEU A  91      -1.607  13.736  -6.962  1.00  0.63           H  
ATOM   1414 1HB  LEU A  91       1.313  13.549  -6.236  1.00  0.63           H  
ATOM   1415 2HB  LEU A  91       0.353  12.165  -6.674  1.00  0.63           H  
ATOM   1416  HG  LEU A  91       1.125  14.464  -8.505  1.00  0.63           H  
ATOM   1417 1HD1 LEU A  91       2.542  12.824  -9.629  1.00  0.63           H  
ATOM   1418 2HD1 LEU A  91       2.989  12.992  -7.916  1.00  0.63           H  
ATOM   1419 3HD1 LEU A  91       2.037  11.603  -8.461  1.00  0.63           H  
ATOM   1420 1HD2 LEU A  91       0.135  13.253 -10.280  1.00  0.63           H  
ATOM   1421 2HD2 LEU A  91      -0.420  12.070  -9.152  1.00  0.63           H  
ATOM   1422 3HD2 LEU A  91      -1.037  13.706  -9.053  1.00  0.63           H  
ATOM   1423  N   ASP A  92      -1.938  12.332  -4.874  1.00  0.63           N  
ATOM   1424  CA  ASP A  92      -2.258  11.658  -3.612  1.00  0.63           C  
ATOM   1425  C   ASP A  92      -1.070  10.756  -3.258  1.00  0.63           C  
ATOM   1426  O   ASP A  92      -0.243  10.528  -4.135  1.00  0.63           O  
ATOM   1427  CB  ASP A  92      -3.570  10.872  -3.820  1.00  0.63           C  
ATOM   1428  CG  ASP A  92      -3.453   9.708  -4.796  1.00  0.63           C  
ATOM   1429  OD1 ASP A  92      -2.387   9.128  -4.967  1.00  0.63           O  
ATOM   1430  OD2 ASP A  92      -4.423   9.493  -5.487  1.00  0.63           O  
ATOM   1431  H   ASP A  92      -2.351  12.008  -5.732  1.00  0.63           H  
ATOM   1432  HA  ASP A  92      -2.397  12.417  -2.843  1.00  0.63           H  
ATOM   1433 1HB  ASP A  92      -3.981  10.517  -2.898  1.00  0.63           H  
ATOM   1434 2HB  ASP A  92      -4.310  11.562  -4.219  1.00  0.63           H  
ATOM   1435  N   PRO A  93      -0.982  10.157  -2.051  1.00  0.63           N  
ATOM   1436  CA  PRO A  93       0.093   9.271  -1.615  1.00  0.63           C  
ATOM   1437  C   PRO A  93       0.455   8.110  -2.544  1.00  0.63           C  
ATOM   1438  O   PRO A  93       1.620   7.722  -2.612  1.00  0.63           O  
ATOM   1439  CB  PRO A  93      -0.448   8.747  -0.283  1.00  0.63           C  
ATOM   1440  CG  PRO A  93      -1.321   9.863   0.230  1.00  0.63           C  
ATOM   1441  CD  PRO A  93      -2.001  10.402  -1.000  1.00  0.63           C  
ATOM   1442  HA  PRO A  93       0.983   9.885  -1.424  1.00  0.63           H  
ATOM   1443 1HB  PRO A  93      -1.005   7.812  -0.450  1.00  0.63           H  
ATOM   1444 2HB  PRO A  93       0.386   8.508   0.393  1.00  0.63           H  
ATOM   1445 1HG  PRO A  93      -2.032   9.475   0.976  1.00  0.63           H  
ATOM   1446 2HG  PRO A  93      -0.707  10.619   0.741  1.00  0.63           H  
ATOM   1447 1HD  PRO A  93      -2.896   9.806  -1.174  1.00  0.63           H  
ATOM   1448 2HD  PRO A  93      -2.209  11.467  -0.866  1.00  0.63           H  
ATOM   1449  N   VAL A  94      -0.500   7.558  -3.288  1.00  0.62           N  
ATOM   1450  CA  VAL A  94      -0.156   6.420  -4.137  1.00  0.62           C  
ATOM   1451  C   VAL A  94       0.622   6.930  -5.334  1.00  0.62           C  
ATOM   1452  O   VAL A  94       1.675   6.399  -5.715  1.00  0.62           O  
ATOM   1453  CB  VAL A  94      -1.423   5.704  -4.622  1.00  0.62           C  
ATOM   1454  CG1 VAL A  94      -1.040   4.597  -5.569  1.00  0.62           C  
ATOM   1455  CG2 VAL A  94      -2.198   5.224  -3.450  1.00  0.62           C  
ATOM   1456  H   VAL A  94      -1.453   7.911  -3.286  1.00  0.62           H  
ATOM   1457  HA  VAL A  94       0.465   5.725  -3.572  1.00  0.62           H  
ATOM   1458  HB  VAL A  94      -2.046   6.406  -5.191  1.00  0.62           H  
ATOM   1459 1HG1 VAL A  94      -1.924   4.100  -5.933  1.00  0.62           H  
ATOM   1460 2HG1 VAL A  94      -0.510   5.037  -6.387  1.00  0.62           H  
ATOM   1461 3HG1 VAL A  94      -0.411   3.880  -5.071  1.00  0.62           H  
ATOM   1462 1HG2 VAL A  94      -3.104   4.722  -3.798  1.00  0.62           H  
ATOM   1463 2HG2 VAL A  94      -1.602   4.553  -2.887  1.00  0.62           H  
ATOM   1464 3HG2 VAL A  94      -2.467   6.078  -2.828  1.00  0.62           H  
ATOM   1465  N   ARG A  95       0.090   7.990  -5.919  1.00  0.61           N  
ATOM   1466  CA  ARG A  95       0.705   8.606  -7.065  1.00  0.61           C  
ATOM   1467  C   ARG A  95       2.014   9.308  -6.663  1.00  0.61           C  
ATOM   1468  O   ARG A  95       2.972   9.326  -7.440  1.00  0.61           O  
ATOM   1469  CB  ARG A  95      -0.298   9.522  -7.714  1.00  0.61           C  
ATOM   1470  CG  ARG A  95      -1.462   8.795  -8.356  1.00  0.61           C  
ATOM   1471  CD  ARG A  95      -2.456   9.717  -8.985  1.00  0.61           C  
ATOM   1472  NE  ARG A  95      -3.330  10.335  -7.986  1.00  0.61           N  
ATOM   1473  CZ  ARG A  95      -3.783  11.596  -7.981  1.00  0.61           C  
ATOM   1474  NH1 ARG A  95      -3.412  12.460  -8.880  1.00  0.61           N  
ATOM   1475  NH2 ARG A  95      -4.622  11.933  -7.037  1.00  0.61           N  
ATOM   1476  H   ARG A  95      -0.784   8.388  -5.544  1.00  0.61           H  
ATOM   1477  HA  ARG A  95       0.941   7.823  -7.785  1.00  0.61           H  
ATOM   1478 1HB  ARG A  95      -0.713  10.195  -6.965  1.00  0.61           H  
ATOM   1479 2HB  ARG A  95       0.193  10.096  -8.468  1.00  0.61           H  
ATOM   1480 1HG  ARG A  95      -1.129   8.064  -9.066  1.00  0.61           H  
ATOM   1481 2HG  ARG A  95      -1.980   8.289  -7.542  1.00  0.61           H  
ATOM   1482 1HD  ARG A  95      -1.958  10.492  -9.541  1.00  0.61           H  
ATOM   1483 2HD  ARG A  95      -3.082   9.139  -9.672  1.00  0.61           H  
ATOM   1484  HE  ARG A  95      -3.689   9.730  -7.224  1.00  0.61           H  
ATOM   1485 1HH1 ARG A  95      -2.750  12.187  -9.597  1.00  0.61           H  
ATOM   1486 2HH1 ARG A  95      -3.767  13.407  -8.850  1.00  0.61           H  
ATOM   1487 1HH2 ARG A  95      -4.887  11.201  -6.354  1.00  0.61           H  
ATOM   1488 2HH2 ARG A  95      -4.995  12.863  -6.978  1.00  0.61           H  
ATOM   1489  N   ARG A  96       2.087   9.843  -5.430  1.00  0.61           N  
ATOM   1490  CA  ARG A  96       3.327  10.455  -4.953  1.00  0.61           C  
ATOM   1491  C   ARG A  96       4.414   9.401  -4.846  1.00  0.61           C  
ATOM   1492  O   ARG A  96       5.561   9.672  -5.197  1.00  0.61           O  
ATOM   1493  CB  ARG A  96       3.177  11.134  -3.595  1.00  0.61           C  
ATOM   1494  CG  ARG A  96       2.398  12.426  -3.589  1.00  0.61           C  
ATOM   1495  CD  ARG A  96       2.248  12.986  -2.211  1.00  0.61           C  
ATOM   1496  NE  ARG A  96       1.468  14.222  -2.192  1.00  0.61           N  
ATOM   1497  CZ  ARG A  96       1.085  14.864  -1.067  1.00  0.61           C  
ATOM   1498  NH1 ARG A  96       1.436  14.378   0.108  1.00  0.61           N  
ATOM   1499  NH2 ARG A  96       0.355  15.971  -1.127  1.00  0.61           N  
ATOM   1500  H   ARG A  96       1.265   9.843  -4.833  1.00  0.61           H  
ATOM   1501  HA  ARG A  96       3.640  11.212  -5.672  1.00  0.61           H  
ATOM   1502 1HB  ARG A  96       2.677  10.453  -2.922  1.00  0.61           H  
ATOM   1503 2HB  ARG A  96       4.154  11.334  -3.180  1.00  0.61           H  
ATOM   1504 1HG  ARG A  96       2.923  13.159  -4.194  1.00  0.61           H  
ATOM   1505 2HG  ARG A  96       1.427  12.265  -4.004  1.00  0.61           H  
ATOM   1506 1HD  ARG A  96       1.737  12.258  -1.587  1.00  0.61           H  
ATOM   1507 2HD  ARG A  96       3.229  13.198  -1.798  1.00  0.61           H  
ATOM   1508  HE  ARG A  96       1.169  14.615  -3.111  1.00  0.61           H  
ATOM   1509 1HH1 ARG A  96       1.989  13.535   0.154  1.00  0.61           H  
ATOM   1510 2HH1 ARG A  96       1.152  14.847   0.955  1.00  0.61           H  
ATOM   1511 1HH2 ARG A  96       0.070  16.371  -2.041  1.00  0.61           H  
ATOM   1512 2HH2 ARG A  96       0.074  16.432  -0.283  1.00  0.61           H  
ATOM   1513  N   CYS A  97       4.054   8.183  -4.408  1.00  0.60           N  
ATOM   1514  CA  CYS A  97       5.024   7.099  -4.317  1.00  0.60           C  
ATOM   1515  C   CYS A  97       5.551   6.767  -5.706  1.00  0.60           C  
ATOM   1516  O   CYS A  97       6.749   6.513  -5.888  1.00  0.60           O  
ATOM   1517  CB  CYS A  97       4.396   5.859  -3.698  1.00  0.60           C  
ATOM   1518  SG  CYS A  97       4.017   6.028  -1.955  1.00  0.60           S  
ATOM   1519  H   CYS A  97       3.098   8.010  -4.091  1.00  0.60           H  
ATOM   1520  HA  CYS A  97       5.851   7.419  -3.690  1.00  0.60           H  
ATOM   1521 1HB  CYS A  97       3.476   5.616  -4.219  1.00  0.60           H  
ATOM   1522 2HB  CYS A  97       5.073   5.017  -3.815  1.00  0.60           H  
ATOM   1523  HG  CYS A  97       3.017   6.918  -2.138  1.00  0.60           H  
ATOM   1524  N   ALA A  98       4.659   6.777  -6.702  1.00  0.60           N  
ATOM   1525  CA  ALA A  98       5.070   6.536  -8.079  1.00  0.60           C  
ATOM   1526  C   ALA A  98       6.062   7.621  -8.546  1.00  0.60           C  
ATOM   1527  O   ALA A  98       7.085   7.309  -9.161  1.00  0.60           O  
ATOM   1528  CB  ALA A  98       3.850   6.491  -8.971  1.00  0.60           C  
ATOM   1529  H   ALA A  98       3.672   6.941  -6.486  1.00  0.60           H  
ATOM   1530  HA  ALA A  98       5.578   5.572  -8.122  1.00  0.60           H  
ATOM   1531 1HB  ALA A  98       4.129   6.295  -9.987  1.00  0.60           H  
ATOM   1532 2HB  ALA A  98       3.186   5.714  -8.624  1.00  0.60           H  
ATOM   1533 3HB  ALA A  98       3.344   7.431  -8.924  1.00  0.60           H  
ATOM   1534  N   LEU A  99       5.815   8.885  -8.172  1.00  0.61           N  
ATOM   1535  CA  LEU A  99       6.736   9.962  -8.552  1.00  0.61           C  
ATOM   1536  C   LEU A  99       8.069   9.772  -7.818  1.00  0.61           C  
ATOM   1537  O   LEU A  99       9.138   9.902  -8.416  1.00  0.61           O  
ATOM   1538  CB  LEU A  99       6.147  11.346  -8.268  1.00  0.61           C  
ATOM   1539  CG  LEU A  99       7.016  12.573  -8.735  1.00  0.61           C  
ATOM   1540  CD1 LEU A  99       7.230  12.488 -10.236  1.00  0.61           C  
ATOM   1541  CD2 LEU A  99       6.314  13.887  -8.371  1.00  0.61           C  
ATOM   1542  H   LEU A  99       4.953   9.100  -7.667  1.00  0.61           H  
ATOM   1543  HA  LEU A  99       6.924   9.890  -9.622  1.00  0.61           H  
ATOM   1544 1HB  LEU A  99       5.174  11.412  -8.755  1.00  0.61           H  
ATOM   1545 2HB  LEU A  99       5.994  11.436  -7.191  1.00  0.61           H  
ATOM   1546  HG  LEU A  99       7.989  12.534  -8.250  1.00  0.61           H  
ATOM   1547 1HD1 LEU A  99       7.833  13.321 -10.560  1.00  0.61           H  
ATOM   1548 2HD1 LEU A  99       7.738  11.556 -10.477  1.00  0.61           H  
ATOM   1549 3HD1 LEU A  99       6.266  12.521 -10.746  1.00  0.61           H  
ATOM   1550 1HD2 LEU A  99       6.921  14.738  -8.691  1.00  0.61           H  
ATOM   1551 2HD2 LEU A  99       5.345  13.931  -8.862  1.00  0.61           H  
ATOM   1552 3HD2 LEU A  99       6.178  13.920  -7.306  1.00  0.61           H  
ATOM   1553  N   LEU A 100       8.016   9.424  -6.523  1.00  0.62           N  
ATOM   1554  CA  LEU A 100       9.237   9.185  -5.753  1.00  0.62           C  
ATOM   1555  C   LEU A 100      10.032   8.069  -6.359  1.00  0.62           C  
ATOM   1556  O   LEU A 100      11.253   8.147  -6.407  1.00  0.62           O  
ATOM   1557  CB  LEU A 100       8.922   8.841  -4.291  1.00  0.62           C  
ATOM   1558  CG  LEU A 100       8.479   9.984  -3.468  1.00  0.62           C  
ATOM   1559  CD1 LEU A 100       7.931   9.516  -2.125  1.00  0.62           C  
ATOM   1560  CD2 LEU A 100       9.693  10.841  -3.233  1.00  0.62           C  
ATOM   1561  H   LEU A 100       7.112   9.336  -6.067  1.00  0.62           H  
ATOM   1562  HA  LEU A 100       9.841  10.089  -5.775  1.00  0.62           H  
ATOM   1563 1HB  LEU A 100       8.137   8.094  -4.277  1.00  0.62           H  
ATOM   1564 2HB  LEU A 100       9.813   8.414  -3.830  1.00  0.62           H  
ATOM   1565  HG  LEU A 100       7.714  10.541  -4.005  1.00  0.62           H  
ATOM   1566 1HD1 LEU A 100       7.637  10.378  -1.532  1.00  0.62           H  
ATOM   1567 2HD1 LEU A 100       7.068   8.879  -2.290  1.00  0.62           H  
ATOM   1568 3HD1 LEU A 100       8.703   8.957  -1.594  1.00  0.62           H  
ATOM   1569 1HD2 LEU A 100       9.406  11.707  -2.659  1.00  0.62           H  
ATOM   1570 2HD2 LEU A 100      10.445  10.267  -2.695  1.00  0.62           H  
ATOM   1571 3HD2 LEU A 100      10.109  11.147  -4.178  1.00  0.62           H  
ATOM   1572  N   THR A 101       9.351   7.049  -6.858  1.00  0.63           N  
ATOM   1573  CA  THR A 101      10.010   5.945  -7.513  1.00  0.63           C  
ATOM   1574  C   THR A 101      10.731   6.414  -8.761  1.00  0.63           C  
ATOM   1575  O   THR A 101      11.897   6.084  -8.966  1.00  0.63           O  
ATOM   1576  CB  THR A 101       9.001   4.873  -7.868  1.00  0.63           C  
ATOM   1577  OG1 THR A 101       8.422   4.394  -6.678  1.00  0.63           O  
ATOM   1578  CG2 THR A 101       9.622   3.790  -8.617  1.00  0.63           C  
ATOM   1579  H   THR A 101       8.337   7.024  -6.755  1.00  0.63           H  
ATOM   1580  HA  THR A 101      10.743   5.531  -6.831  1.00  0.63           H  
ATOM   1581  HB  THR A 101       8.227   5.302  -8.480  1.00  0.63           H  
ATOM   1582  HG1 THR A 101       7.922   5.135  -6.251  1.00  0.63           H  
ATOM   1583 1HG2 THR A 101       8.856   3.079  -8.855  1.00  0.63           H  
ATOM   1584 2HG2 THR A 101      10.044   4.195  -9.529  1.00  0.63           H  
ATOM   1585 3HG2 THR A 101      10.403   3.322  -8.029  1.00  0.63           H  
ATOM   1586  N   LEU A 102      10.075   7.235  -9.579  1.00  0.65           N  
ATOM   1587  CA  LEU A 102      10.752   7.715 -10.773  1.00  0.65           C  
ATOM   1588  C   LEU A 102      11.986   8.526 -10.398  1.00  0.65           C  
ATOM   1589  O   LEU A 102      13.044   8.392 -11.010  1.00  0.65           O  
ATOM   1590  CB  LEU A 102       9.824   8.611 -11.599  1.00  0.65           C  
ATOM   1591  CG  LEU A 102       8.683   7.962 -12.281  1.00  0.65           C  
ATOM   1592  CD1 LEU A 102       7.767   9.031 -12.891  1.00  0.65           C  
ATOM   1593  CD2 LEU A 102       9.239   7.044 -13.353  1.00  0.65           C  
ATOM   1594  H   LEU A 102       9.103   7.486  -9.384  1.00  0.65           H  
ATOM   1595  HA  LEU A 102      11.058   6.855 -11.367  1.00  0.65           H  
ATOM   1596 1HB  LEU A 102       9.428   9.393 -10.951  1.00  0.65           H  
ATOM   1597 2HB  LEU A 102      10.411   9.071 -12.366  1.00  0.65           H  
ATOM   1598  HG  LEU A 102       8.107   7.398 -11.558  1.00  0.65           H  
ATOM   1599 1HD1 LEU A 102       6.926   8.549 -13.392  1.00  0.65           H  
ATOM   1600 2HD1 LEU A 102       7.393   9.679 -12.101  1.00  0.65           H  
ATOM   1601 3HD1 LEU A 102       8.328   9.623 -13.612  1.00  0.65           H  
ATOM   1602 1HD2 LEU A 102       8.429   6.545 -13.879  1.00  0.65           H  
ATOM   1603 2HD2 LEU A 102       9.823   7.626 -14.064  1.00  0.65           H  
ATOM   1604 3HD2 LEU A 102       9.871   6.306 -12.878  1.00  0.65           H  
ATOM   1605  N   VAL A 103      11.872   9.344  -9.363  1.00  0.67           N  
ATOM   1606  CA  VAL A 103      12.996  10.163  -8.939  1.00  0.67           C  
ATOM   1607  C   VAL A 103      14.119   9.316  -8.332  1.00  0.67           C  
ATOM   1608  O   VAL A 103      15.290   9.466  -8.687  1.00  0.67           O  
ATOM   1609  CB  VAL A 103      12.483  11.255  -7.993  1.00  0.67           C  
ATOM   1610  CG1 VAL A 103      13.635  12.032  -7.370  1.00  0.67           C  
ATOM   1611  CG2 VAL A 103      11.593  12.191  -8.831  1.00  0.67           C  
ATOM   1612  H   VAL A 103      10.972   9.426  -8.885  1.00  0.67           H  
ATOM   1613  HA  VAL A 103      13.396  10.666  -9.820  1.00  0.67           H  
ATOM   1614  HB  VAL A 103      11.903  10.801  -7.185  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 103      13.247  12.808  -6.708  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 103      14.258  11.349  -6.795  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 103      14.222  12.483  -8.147  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 103      11.206  12.958  -8.222  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 103      12.177  12.627  -9.630  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 103      10.769  11.623  -9.259  1.00  0.67           H  
ATOM   1621  N   TYR A 104      13.757   8.364  -7.478  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      14.687   7.446  -6.831  1.00  0.69           C  
ATOM   1623  C   TYR A 104      15.534   6.734  -7.884  1.00  0.69           C  
ATOM   1624  O   TYR A 104      16.755   6.616  -7.747  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      13.903   6.380  -6.047  1.00  0.69           C  
ATOM   1626  CG  TYR A 104      14.714   5.398  -5.235  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104      15.060   5.718  -3.930  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      15.112   4.186  -5.780  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104      15.780   4.825  -3.180  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      15.851   3.284  -5.023  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104      16.184   3.605  -3.726  1.00  0.69           C  
ATOM   1632  OH  TYR A 104      16.919   2.730  -2.960  1.00  0.69           O  
ATOM   1633  H   TYR A 104      12.780   8.279  -7.242  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      15.343   8.005  -6.166  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104      13.217   6.881  -5.365  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      13.292   5.809  -6.741  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104      14.746   6.670  -3.494  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      14.837   3.946  -6.798  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104      16.024   5.072  -2.165  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      16.165   2.326  -5.449  1.00  0.69           H  
ATOM   1641  HH  TYR A 104      16.915   1.832  -3.359  1.00  0.69           H  
ATOM   1642  N   LEU A 105      14.860   6.235  -8.923  1.00  0.70           N  
ATOM   1643  CA  LEU A 105      15.483   5.455  -9.978  1.00  0.70           C  
ATOM   1644  C   LEU A 105      16.186   6.264 -11.073  1.00  0.70           C  
ATOM   1645  O   LEU A 105      17.199   5.806 -11.610  1.00  0.70           O  
ATOM   1646  CB  LEU A 105      14.397   4.619 -10.672  1.00  0.70           C  
ATOM   1647  CG  LEU A 105      13.682   3.568  -9.810  1.00  0.70           C  
ATOM   1648  CD1 LEU A 105      12.553   2.939 -10.631  1.00  0.70           C  
ATOM   1649  CD2 LEU A 105      14.662   2.538  -9.352  1.00  0.70           C  
ATOM   1650  H   LEU A 105      13.850   6.374  -8.965  1.00  0.70           H  
ATOM   1651  HA  LEU A 105      16.213   4.795  -9.516  1.00  0.70           H  
ATOM   1652 1HB  LEU A 105      13.632   5.305 -11.030  1.00  0.70           H  
ATOM   1653 2HB  LEU A 105      14.837   4.115 -11.527  1.00  0.70           H  
ATOM   1654  HG  LEU A 105      13.245   4.049  -8.939  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 105      12.026   2.200 -10.026  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 105      11.862   3.721 -10.943  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 105      12.970   2.455 -11.513  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 105      14.144   1.802  -8.734  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 105      15.102   2.038 -10.215  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 105      15.449   3.008  -8.772  1.00  0.70           H  
ATOM   1661  N   TYR A 106      15.653   7.438 -11.439  1.00  0.72           N  
ATOM   1662  CA  TYR A 106      16.194   8.154 -12.593  1.00  0.72           C  
ATOM   1663  C   TYR A 106      16.793   9.541 -12.309  1.00  0.72           C  
ATOM   1664  O   TYR A 106      17.465  10.111 -13.173  1.00  0.72           O  
ATOM   1665  CB  TYR A 106      15.077   8.252 -13.621  1.00  0.72           C  
ATOM   1666  CG  TYR A 106      14.502   6.869 -13.913  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106      13.170   6.614 -13.644  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106      15.315   5.841 -14.383  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106      12.642   5.358 -13.855  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106      14.779   4.578 -14.589  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106      13.443   4.345 -14.322  1.00  0.72           C  
ATOM   1672  OH  TYR A 106      12.903   3.101 -14.511  1.00  0.72           O  
ATOM   1673  H   TYR A 106      14.823   7.804 -10.979  1.00  0.72           H  
ATOM   1674  HA  TYR A 106      16.993   7.549 -13.017  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106      14.277   8.896 -13.249  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106      15.453   8.678 -14.548  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106      12.536   7.411 -13.267  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106      16.370   6.027 -14.580  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106      11.601   5.159 -13.644  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106      15.414   3.771 -14.951  1.00  0.72           H  
ATOM   1681  HH  TYR A 106      13.592   2.495 -14.779  1.00  0.72           H  
ATOM   1682  N   GLY A 107      16.554  10.090 -11.120  1.00  0.72           N  
ATOM   1683  CA  GLY A 107      17.025  11.416 -10.753  1.00  0.72           C  
ATOM   1684  C   GLY A 107      15.955  12.475 -10.963  1.00  0.72           C  
ATOM   1685  O   GLY A 107      15.199  12.437 -11.939  1.00  0.72           O  
ATOM   1686  H   GLY A 107      16.018   9.594 -10.414  1.00  0.72           H  
ATOM   1687 1HA  GLY A 107      17.320  11.404  -9.703  1.00  0.72           H  
ATOM   1688 2HA  GLY A 107      17.912  11.664 -11.333  1.00  0.72           H  
ATOM   1689  N   ALA A 108      15.932  13.470 -10.077  1.00  0.72           N  
ATOM   1690  CA  ALA A 108      14.927  14.523 -10.157  1.00  0.72           C  
ATOM   1691  C   ALA A 108      14.979  15.261 -11.473  1.00  0.72           C  
ATOM   1692  O   ALA A 108      13.943  15.632 -12.003  1.00  0.72           O  
ATOM   1693  CB  ALA A 108      15.111  15.520  -9.033  1.00  0.72           C  
ATOM   1694  H   ALA A 108      16.594  13.470  -9.313  1.00  0.72           H  
ATOM   1695  HA  ALA A 108      13.946  14.061 -10.071  1.00  0.72           H  
ATOM   1696 1HB  ALA A 108      14.336  16.284  -9.090  1.00  0.72           H  
ATOM   1697 2HB  ALA A 108      15.038  15.008  -8.077  1.00  0.72           H  
ATOM   1698 3HB  ALA A 108      16.087  15.994  -9.119  1.00  0.72           H  
ATOM   1699  N   ASP A 109      16.170  15.471 -12.020  1.00  0.72           N  
ATOM   1700  CA  ASP A 109      16.258  16.225 -13.262  1.00  0.72           C  
ATOM   1701  C   ASP A 109      15.670  15.446 -14.430  1.00  0.72           C  
ATOM   1702  O   ASP A 109      14.992  16.007 -15.298  1.00  0.72           O  
ATOM   1703  CB  ASP A 109      17.709  16.583 -13.552  1.00  0.72           C  
ATOM   1704  CG  ASP A 109      18.250  17.626 -12.577  1.00  0.72           C  
ATOM   1705  OD1 ASP A 109      17.464  18.231 -11.877  1.00  0.72           O  
ATOM   1706  OD2 ASP A 109      19.441  17.798 -12.532  1.00  0.72           O  
ATOM   1707  H   ASP A 109      17.004  15.127 -11.568  1.00  0.72           H  
ATOM   1708  HA  ASP A 109      15.694  17.148 -13.142  1.00  0.72           H  
ATOM   1709 1HB  ASP A 109      18.326  15.688 -13.493  1.00  0.72           H  
ATOM   1710 2HB  ASP A 109      17.793  16.973 -14.567  1.00  0.72           H  
ATOM   1711  N   ALA A 110      15.913  14.136 -14.452  1.00  0.71           N  
ATOM   1712  CA  ALA A 110      15.398  13.314 -15.533  1.00  0.71           C  
ATOM   1713  C   ALA A 110      13.889  13.335 -15.532  1.00  0.71           C  
ATOM   1714  O   ALA A 110      13.255  13.433 -16.579  1.00  0.71           O  
ATOM   1715  CB  ALA A 110      15.874  11.883 -15.391  1.00  0.71           C  
ATOM   1716  H   ALA A 110      16.447  13.707 -13.708  1.00  0.71           H  
ATOM   1717  HA  ALA A 110      15.750  13.727 -16.477  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110      15.485  11.284 -16.211  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110      16.962  11.853 -15.401  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110      15.513  11.477 -14.444  1.00  0.71           H  
ATOM   1721  N   VAL A 111      13.318  13.300 -14.335  1.00  0.71           N  
ATOM   1722  CA  VAL A 111      11.879  13.266 -14.180  1.00  0.71           C  
ATOM   1723  C   VAL A 111      11.281  14.644 -14.449  1.00  0.71           C  
ATOM   1724  O   VAL A 111      10.264  14.773 -15.130  1.00  0.71           O  
ATOM   1725  CB  VAL A 111      11.529  12.753 -12.790  1.00  0.71           C  
ATOM   1726  CG1 VAL A 111      10.043  12.784 -12.568  1.00  0.71           C  
ATOM   1727  CG2 VAL A 111      12.070  11.346 -12.653  1.00  0.71           C  
ATOM   1728  H   VAL A 111      13.914  13.234 -13.506  1.00  0.71           H  
ATOM   1729  HA  VAL A 111      11.479  12.561 -14.902  1.00  0.71           H  
ATOM   1730  HB  VAL A 111      11.990  13.400 -12.042  1.00  0.71           H  
ATOM   1731 1HG1 VAL A 111       9.835  12.420 -11.569  1.00  0.71           H  
ATOM   1732 2HG1 VAL A 111       9.679  13.779 -12.674  1.00  0.71           H  
ATOM   1733 3HG1 VAL A 111       9.551  12.144 -13.299  1.00  0.71           H  
ATOM   1734 1HG2 VAL A 111      11.839  10.987 -11.672  1.00  0.71           H  
ATOM   1735 2HG2 VAL A 111      11.612  10.708 -13.403  1.00  0.71           H  
ATOM   1736 3HG2 VAL A 111      13.149  11.345 -12.795  1.00  0.71           H  
ATOM   1737  N   ALA A 112      11.943  15.684 -13.934  1.00  0.70           N  
ATOM   1738  CA  ALA A 112      11.548  17.083 -14.088  1.00  0.70           C  
ATOM   1739  C   ALA A 112      11.462  17.467 -15.553  1.00  0.70           C  
ATOM   1740  O   ALA A 112      10.630  18.281 -15.948  1.00  0.70           O  
ATOM   1741  CB  ALA A 112      12.541  17.970 -13.386  1.00  0.70           C  
ATOM   1742  H   ALA A 112      12.774  15.507 -13.380  1.00  0.70           H  
ATOM   1743  HA  ALA A 112      10.577  17.227 -13.637  1.00  0.70           H  
ATOM   1744 1HB  ALA A 112      12.239  18.993 -13.479  1.00  0.70           H  
ATOM   1745 2HB  ALA A 112      12.577  17.695 -12.343  1.00  0.70           H  
ATOM   1746 3HB  ALA A 112      13.518  17.836 -13.833  1.00  0.70           H  
ATOM   1747  N   GLY A 113      12.317  16.861 -16.370  1.00  0.70           N  
ATOM   1748  CA  GLY A 113      12.336  17.099 -17.799  1.00  0.70           C  
ATOM   1749  C   GLY A 113      11.023  16.735 -18.513  1.00  0.70           C  
ATOM   1750  O   GLY A 113      10.736  17.271 -19.587  1.00  0.70           O  
ATOM   1751  H   GLY A 113      13.019  16.232 -15.978  1.00  0.70           H  
ATOM   1752 1HA  GLY A 113      12.570  18.145 -17.982  1.00  0.70           H  
ATOM   1753 2HA  GLY A 113      13.148  16.515 -18.231  1.00  0.70           H  
ATOM   1754  N   PHE A 114      10.178  15.871 -17.936  1.00  0.69           N  
ATOM   1755  CA  PHE A 114       8.949  15.487 -18.640  1.00  0.69           C  
ATOM   1756  C   PHE A 114       7.834  16.470 -18.339  1.00  0.69           C  
ATOM   1757  O   PHE A 114       6.783  16.109 -17.807  1.00  0.69           O  
ATOM   1758  CB  PHE A 114       8.524  14.082 -18.231  1.00  0.69           C  
ATOM   1759  CG  PHE A 114       9.588  13.118 -18.574  1.00  0.69           C  
ATOM   1760  CD1 PHE A 114      10.240  12.439 -17.585  1.00  0.69           C  
ATOM   1761  CD2 PHE A 114      10.016  12.967 -19.878  1.00  0.69           C  
ATOM   1762  CE1 PHE A 114      11.280  11.595 -17.875  1.00  0.69           C  
ATOM   1763  CE2 PHE A 114      11.068  12.126 -20.177  1.00  0.69           C  
ATOM   1764  CZ  PHE A 114      11.700  11.434 -19.168  1.00  0.69           C  
ATOM   1765  H   PHE A 114      10.381  15.475 -17.016  1.00  0.69           H  
ATOM   1766  HA  PHE A 114       9.143  15.500 -19.714  1.00  0.69           H  
ATOM   1767 1HB  PHE A 114       8.353  14.045 -17.151  1.00  0.69           H  
ATOM   1768 2HB  PHE A 114       7.608  13.793 -18.740  1.00  0.69           H  
ATOM   1769  HD1 PHE A 114       9.919  12.581 -16.556  1.00  0.69           H  
ATOM   1770  HD2 PHE A 114       9.522  13.529 -20.672  1.00  0.69           H  
ATOM   1771  HE1 PHE A 114      11.782  11.077 -17.072  1.00  0.69           H  
ATOM   1772  HE2 PHE A 114      11.401  12.016 -21.206  1.00  0.69           H  
ATOM   1773  HZ  PHE A 114      12.532  10.775 -19.393  1.00  0.69           H  
ATOM   1774  N   GLU A 115       8.032  17.701 -18.780  1.00  0.67           N  
ATOM   1775  CA  GLU A 115       7.151  18.798 -18.420  1.00  0.67           C  
ATOM   1776  C   GLU A 115       5.704  18.620 -18.843  1.00  0.67           C  
ATOM   1777  O   GLU A 115       4.799  18.932 -18.075  1.00  0.67           O  
ATOM   1778  CB  GLU A 115       7.680  20.103 -19.003  1.00  0.67           C  
ATOM   1779  CG  GLU A 115       8.968  20.599 -18.357  1.00  0.67           C  
ATOM   1780  CD  GLU A 115       9.472  21.894 -18.953  1.00  0.67           C  
ATOM   1781  OE1 GLU A 115       8.867  22.373 -19.882  1.00  0.67           O  
ATOM   1782  OE2 GLU A 115      10.482  22.392 -18.494  1.00  0.67           O  
ATOM   1783  H   GLU A 115       8.906  17.866 -19.283  1.00  0.67           H  
ATOM   1784  HA  GLU A 115       7.167  18.890 -17.335  1.00  0.67           H  
ATOM   1785 1HB  GLU A 115       7.869  19.972 -20.069  1.00  0.67           H  
ATOM   1786 2HB  GLU A 115       6.925  20.882 -18.897  1.00  0.67           H  
ATOM   1787 1HG  GLU A 115       8.781  20.745 -17.296  1.00  0.67           H  
ATOM   1788 2HG  GLU A 115       9.737  19.828 -18.455  1.00  0.67           H  
ATOM   1789  N   GLU A 116       5.452  18.061 -20.020  1.00  0.66           N  
ATOM   1790  CA  GLU A 116       4.052  17.937 -20.408  1.00  0.66           C  
ATOM   1791  C   GLU A 116       3.340  16.932 -19.506  1.00  0.66           C  
ATOM   1792  O   GLU A 116       2.248  17.201 -19.006  1.00  0.66           O  
ATOM   1793  CB  GLU A 116       3.949  17.525 -21.877  1.00  0.66           C  
ATOM   1794  CG  GLU A 116       2.518  17.347 -22.414  1.00  0.66           C  
ATOM   1795  CD  GLU A 116       1.699  18.624 -22.469  1.00  0.66           C  
ATOM   1796  OE1 GLU A 116       2.273  19.687 -22.419  1.00  0.66           O  
ATOM   1797  OE2 GLU A 116       0.499  18.527 -22.593  1.00  0.66           O  
ATOM   1798  H   GLU A 116       6.204  17.776 -20.629  1.00  0.66           H  
ATOM   1799  HA  GLU A 116       3.569  18.907 -20.283  1.00  0.66           H  
ATOM   1800 1HB  GLU A 116       4.434  18.280 -22.494  1.00  0.66           H  
ATOM   1801 2HB  GLU A 116       4.488  16.595 -22.032  1.00  0.66           H  
ATOM   1802 1HG  GLU A 116       2.574  16.918 -23.415  1.00  0.66           H  
ATOM   1803 2HG  GLU A 116       2.012  16.628 -21.777  1.00  0.66           H  
ATOM   1804  N   ALA A 117       3.976  15.791 -19.242  1.00  0.64           N  
ATOM   1805  CA  ALA A 117       3.351  14.798 -18.382  1.00  0.64           C  
ATOM   1806  C   ALA A 117       3.144  15.348 -16.987  1.00  0.64           C  
ATOM   1807  O   ALA A 117       2.111  15.104 -16.367  1.00  0.64           O  
ATOM   1808  CB  ALA A 117       4.185  13.553 -18.296  1.00  0.64           C  
ATOM   1809  H   ALA A 117       4.884  15.617 -19.646  1.00  0.64           H  
ATOM   1810  HA  ALA A 117       2.381  14.546 -18.800  1.00  0.64           H  
ATOM   1811 1HB  ALA A 117       3.671  12.848 -17.655  1.00  0.64           H  
ATOM   1812 2HB  ALA A 117       4.321  13.122 -19.286  1.00  0.64           H  
ATOM   1813 3HB  ALA A 117       5.156  13.797 -17.868  1.00  0.64           H  
ATOM   1814  N   LEU A 118       4.118  16.117 -16.501  1.00  0.62           N  
ATOM   1815  CA  LEU A 118       4.033  16.660 -15.159  1.00  0.62           C  
ATOM   1816  C   LEU A 118       2.866  17.635 -15.041  1.00  0.62           C  
ATOM   1817  O   LEU A 118       2.116  17.588 -14.062  1.00  0.62           O  
ATOM   1818  CB  LEU A 118       5.357  17.330 -14.825  1.00  0.62           C  
ATOM   1819  CG  LEU A 118       6.575  16.356 -14.675  1.00  0.62           C  
ATOM   1820  CD1 LEU A 118       7.817  17.177 -14.546  1.00  0.62           C  
ATOM   1821  CD2 LEU A 118       6.412  15.398 -13.494  1.00  0.62           C  
ATOM   1822  H   LEU A 118       4.954  16.294 -17.061  1.00  0.62           H  
ATOM   1823  HA  LEU A 118       3.872  15.841 -14.464  1.00  0.62           H  
ATOM   1824 1HB  LEU A 118       5.596  18.014 -15.635  1.00  0.62           H  
ATOM   1825 2HB  LEU A 118       5.251  17.913 -13.929  1.00  0.62           H  
ATOM   1826  HG  LEU A 118       6.654  15.757 -15.549  1.00  0.62           H  
ATOM   1827 1HD1 LEU A 118       8.646  16.507 -14.478  1.00  0.62           H  
ATOM   1828 2HD1 LEU A 118       7.938  17.811 -15.417  1.00  0.62           H  
ATOM   1829 3HD1 LEU A 118       7.764  17.796 -13.660  1.00  0.62           H  
ATOM   1830 1HD2 LEU A 118       7.280  14.737 -13.452  1.00  0.62           H  
ATOM   1831 2HD2 LEU A 118       6.347  15.936 -12.578  1.00  0.62           H  
ATOM   1832 3HD2 LEU A 118       5.518  14.809 -13.633  1.00  0.62           H  
ATOM   1833  N   GLU A 119       2.650  18.467 -16.068  1.00  0.61           N  
ATOM   1834  CA  GLU A 119       1.522  19.395 -16.026  1.00  0.61           C  
ATOM   1835  C   GLU A 119       0.204  18.625 -16.074  1.00  0.61           C  
ATOM   1836  O   GLU A 119      -0.761  18.976 -15.387  1.00  0.61           O  
ATOM   1837  CB  GLU A 119       1.609  20.409 -17.174  1.00  0.61           C  
ATOM   1838  CG  GLU A 119       2.747  21.444 -17.027  1.00  0.61           C  
ATOM   1839  CD  GLU A 119       2.579  22.378 -15.838  1.00  0.61           C  
ATOM   1840  OE1 GLU A 119       1.540  22.983 -15.725  1.00  0.61           O  
ATOM   1841  OE2 GLU A 119       3.492  22.484 -15.049  1.00  0.61           O  
ATOM   1842  H   GLU A 119       3.293  18.481 -16.863  1.00  0.61           H  
ATOM   1843  HA  GLU A 119       1.559  19.943 -15.090  1.00  0.61           H  
ATOM   1844 1HB  GLU A 119       1.771  19.871 -18.115  1.00  0.61           H  
ATOM   1845 2HB  GLU A 119       0.665  20.946 -17.261  1.00  0.61           H  
ATOM   1846 1HG  GLU A 119       3.686  20.907 -16.908  1.00  0.61           H  
ATOM   1847 2HG  GLU A 119       2.813  22.028 -17.943  1.00  0.61           H  
ATOM   1848  N   LEU A 120       0.173  17.545 -16.853  1.00  0.61           N  
ATOM   1849  CA  LEU A 120      -1.018  16.721 -16.943  1.00  0.61           C  
ATOM   1850  C   LEU A 120      -1.280  16.067 -15.581  1.00  0.61           C  
ATOM   1851  O   LEU A 120      -2.429  15.942 -15.149  1.00  0.61           O  
ATOM   1852  CB  LEU A 120      -0.831  15.706 -18.067  1.00  0.61           C  
ATOM   1853  CG  LEU A 120      -0.802  16.317 -19.483  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120      -0.367  15.280 -20.498  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      -2.172  16.824 -19.815  1.00  0.61           C  
ATOM   1856  H   LEU A 120       0.990  17.309 -17.422  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      -1.866  17.357 -17.189  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120       0.101  15.180 -17.914  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      -1.656  14.992 -18.036  1.00  0.61           H  
ATOM   1860  HG  LEU A 120      -0.099  17.142 -19.514  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120      -0.353  15.731 -21.493  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120       0.627  14.920 -20.260  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120      -1.055  14.475 -20.486  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      -2.159  17.267 -20.812  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      -2.881  16.000 -19.791  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      -2.457  17.576 -19.084  1.00  0.61           H  
ATOM   1867  N   LEU A 121      -0.215  15.671 -14.872  1.00  0.61           N  
ATOM   1868  CA  LEU A 121      -0.380  15.109 -13.535  1.00  0.61           C  
ATOM   1869  C   LEU A 121      -0.926  16.164 -12.556  1.00  0.61           C  
ATOM   1870  O   LEU A 121      -1.839  15.875 -11.783  1.00  0.61           O  
ATOM   1871  CB  LEU A 121       0.946  14.519 -13.033  1.00  0.61           C  
ATOM   1872  CG  LEU A 121       1.420  13.215 -13.727  1.00  0.61           C  
ATOM   1873  CD1 LEU A 121       2.826  12.858 -13.253  1.00  0.61           C  
ATOM   1874  CD2 LEU A 121       0.445  12.084 -13.413  1.00  0.61           C  
ATOM   1875  H   LEU A 121       0.717  15.747 -15.278  1.00  0.61           H  
ATOM   1876  HA  LEU A 121      -1.102  14.298 -13.596  1.00  0.61           H  
ATOM   1877 1HB  LEU A 121       1.718  15.255 -13.208  1.00  0.61           H  
ATOM   1878 2HB  LEU A 121       0.887  14.354 -11.981  1.00  0.61           H  
ATOM   1879  HG  LEU A 121       1.454  13.373 -14.792  1.00  0.61           H  
ATOM   1880 1HD1 LEU A 121       3.159  11.955 -13.756  1.00  0.61           H  
ATOM   1881 2HD1 LEU A 121       3.496  13.670 -13.494  1.00  0.61           H  
ATOM   1882 3HD1 LEU A 121       2.820  12.698 -12.177  1.00  0.61           H  
ATOM   1883 1HD2 LEU A 121       0.781  11.183 -13.916  1.00  0.61           H  
ATOM   1884 2HD2 LEU A 121       0.412  11.913 -12.339  1.00  0.61           H  
ATOM   1885 3HD2 LEU A 121      -0.550  12.350 -13.770  1.00  0.61           H  
ATOM   1886  N   ILE A 122      -0.461  17.416 -12.664  1.00  0.61           N  
ATOM   1887  CA  ILE A 122      -0.945  18.504 -11.797  1.00  0.61           C  
ATOM   1888  C   ILE A 122      -2.435  18.744 -11.985  1.00  0.61           C  
ATOM   1889  O   ILE A 122      -3.177  18.917 -11.013  1.00  0.61           O  
ATOM   1890  CB  ILE A 122      -0.195  19.831 -12.037  1.00  0.61           C  
ATOM   1891  CG1 ILE A 122       1.204  19.702 -11.557  1.00  0.61           C  
ATOM   1892  CG2 ILE A 122      -0.894  20.958 -11.308  1.00  0.61           C  
ATOM   1893  CD1 ILE A 122       2.132  20.818 -11.981  1.00  0.61           C  
ATOM   1894  H   ILE A 122       0.292  17.602 -13.327  1.00  0.61           H  
ATOM   1895  HA  ILE A 122      -0.776  18.213 -10.764  1.00  0.61           H  
ATOM   1896  HB  ILE A 122      -0.166  20.049 -13.104  1.00  0.61           H  
ATOM   1897 1HG1 ILE A 122       1.182  19.687 -10.475  1.00  0.61           H  
ATOM   1898 2HG1 ILE A 122       1.585  18.760 -11.912  1.00  0.61           H  
ATOM   1899 1HG2 ILE A 122      -0.357  21.888 -11.485  1.00  0.61           H  
ATOM   1900 2HG2 ILE A 122      -1.915  21.051 -11.677  1.00  0.61           H  
ATOM   1901 3HG2 ILE A 122      -0.910  20.742 -10.238  1.00  0.61           H  
ATOM   1902 1HD1 ILE A 122       3.121  20.641 -11.579  1.00  0.61           H  
ATOM   1903 2HD1 ILE A 122       2.191  20.858 -13.066  1.00  0.61           H  
ATOM   1904 3HD1 ILE A 122       1.757  21.765 -11.608  1.00  0.61           H  
ATOM   1905  N   GLU A 123      -2.877  18.723 -13.240  1.00  0.62           N  
ATOM   1906  CA  GLU A 123      -4.284  18.922 -13.578  1.00  0.62           C  
ATOM   1907  C   GLU A 123      -5.108  17.633 -13.455  1.00  0.62           C  
ATOM   1908  O   GLU A 123      -6.295  17.615 -13.789  1.00  0.62           O  
ATOM   1909  CB  GLU A 123      -4.431  19.519 -14.984  1.00  0.62           C  
ATOM   1910  CG  GLU A 123      -3.887  20.960 -15.105  1.00  0.62           C  
ATOM   1911  CD  GLU A 123      -4.105  21.631 -16.474  1.00  0.62           C  
ATOM   1912  OE1 GLU A 123      -4.648  21.012 -17.370  1.00  0.62           O  
ATOM   1913  OE2 GLU A 123      -3.745  22.779 -16.602  1.00  0.62           O  
ATOM   1914  H   GLU A 123      -2.198  18.595 -13.994  1.00  0.62           H  
ATOM   1915  HA  GLU A 123      -4.696  19.641 -12.871  1.00  0.62           H  
ATOM   1916 1HB  GLU A 123      -3.896  18.889 -15.703  1.00  0.62           H  
ATOM   1917 2HB  GLU A 123      -5.480  19.525 -15.264  1.00  0.62           H  
ATOM   1918 1HG  GLU A 123      -4.358  21.572 -14.338  1.00  0.62           H  
ATOM   1919 2HG  GLU A 123      -2.814  20.933 -14.894  1.00  0.62           H  
ATOM   1920  N   LYS A 124      -4.462  16.552 -13.006  1.00  0.63           N  
ATOM   1921  CA  LYS A 124      -5.044  15.235 -12.803  1.00  0.63           C  
ATOM   1922  C   LYS A 124      -5.623  14.621 -14.071  1.00  0.63           C  
ATOM   1923  O   LYS A 124      -6.550  13.810 -14.017  1.00  0.63           O  
ATOM   1924  CB  LYS A 124      -6.117  15.325 -11.716  1.00  0.63           C  
ATOM   1925  CG  LYS A 124      -5.587  15.913 -10.401  1.00  0.63           C  
ATOM   1926  CD  LYS A 124      -6.661  15.996  -9.334  1.00  0.63           C  
ATOM   1927  CE  LYS A 124      -6.120  16.671  -8.071  1.00  0.63           C  
ATOM   1928  NZ  LYS A 124      -7.171  16.811  -7.021  1.00  0.63           N  
ATOM   1929  H   LYS A 124      -3.486  16.638 -12.739  1.00  0.63           H  
ATOM   1930  HA  LYS A 124      -4.249  14.576 -12.451  1.00  0.63           H  
ATOM   1931 1HB  LYS A 124      -6.953  15.934 -12.056  1.00  0.63           H  
ATOM   1932 2HB  LYS A 124      -6.502  14.326 -11.508  1.00  0.63           H  
ATOM   1933 1HG  LYS A 124      -4.768  15.293 -10.038  1.00  0.63           H  
ATOM   1934 2HG  LYS A 124      -5.192  16.916 -10.579  1.00  0.63           H  
ATOM   1935 1HD  LYS A 124      -7.504  16.576  -9.714  1.00  0.63           H  
ATOM   1936 2HD  LYS A 124      -7.010  14.995  -9.085  1.00  0.63           H  
ATOM   1937 1HE  LYS A 124      -5.294  16.079  -7.672  1.00  0.63           H  
ATOM   1938 2HE  LYS A 124      -5.746  17.663  -8.331  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 124      -6.773  17.262  -6.207  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 124      -7.934  17.370  -7.377  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 124      -7.513  15.898  -6.763  1.00  0.63           H  
ATOM   1942  N   LYS A 125      -5.025  14.914 -15.226  1.00  0.63           N  
ATOM   1943  CA  LYS A 125      -5.504  14.342 -16.478  1.00  0.63           C  
ATOM   1944  C   LYS A 125      -4.805  13.019 -16.727  1.00  0.63           C  
ATOM   1945  O   LYS A 125      -4.091  12.824 -17.711  1.00  0.63           O  
ATOM   1946  CB  LYS A 125      -5.282  15.325 -17.609  1.00  0.63           C  
ATOM   1947  CG  LYS A 125      -6.087  16.599 -17.456  1.00  0.63           C  
ATOM   1948  CD  LYS A 125      -5.831  17.571 -18.582  1.00  0.63           C  
ATOM   1949  CE  LYS A 125      -6.652  18.834 -18.406  1.00  0.63           C  
ATOM   1950  NZ  LYS A 125      -6.377  19.828 -19.472  1.00  0.63           N  
ATOM   1951  H   LYS A 125      -4.222  15.540 -15.229  1.00  0.63           H  
ATOM   1952  HA  LYS A 125      -6.573  14.150 -16.391  1.00  0.63           H  
ATOM   1953 1HB  LYS A 125      -4.225  15.597 -17.646  1.00  0.63           H  
ATOM   1954 2HB  LYS A 125      -5.540  14.861 -18.561  1.00  0.63           H  
ATOM   1955 1HG  LYS A 125      -7.148  16.358 -17.421  1.00  0.63           H  
ATOM   1956 2HG  LYS A 125      -5.815  17.079 -16.514  1.00  0.63           H  
ATOM   1957 1HD  LYS A 125      -4.780  17.852 -18.574  1.00  0.63           H  
ATOM   1958 2HD  LYS A 125      -6.065  17.109 -19.541  1.00  0.63           H  
ATOM   1959 1HE  LYS A 125      -7.710  18.582 -18.420  1.00  0.63           H  
ATOM   1960 2HE  LYS A 125      -6.412  19.273 -17.444  1.00  0.63           H  
ATOM   1961 1HZ  LYS A 125      -6.927  20.655 -19.305  1.00  0.63           H  
ATOM   1962 2HZ  LYS A 125      -5.386  20.076 -19.454  1.00  0.63           H  
ATOM   1963 3HZ  LYS A 125      -6.608  19.440 -20.372  1.00  0.63           H  
ATOM   1964  N   TRP A 126      -5.032  12.126 -15.787  1.00  0.63           N  
ATOM   1965  CA  TRP A 126      -4.428  10.814 -15.685  1.00  0.63           C  
ATOM   1966  C   TRP A 126      -4.037  10.117 -17.003  1.00  0.63           C  
ATOM   1967  O   TRP A 126      -2.841   9.959 -17.253  1.00  0.63           O  
ATOM   1968  CB  TRP A 126      -5.278   9.934 -14.804  1.00  0.63           C  
ATOM   1969  CG  TRP A 126      -5.257  10.303 -13.380  1.00  0.63           C  
ATOM   1970  CD1 TRP A 126      -4.461  11.219 -12.788  1.00  0.63           C  
ATOM   1971  CD2 TRP A 126      -6.082   9.741 -12.328  1.00  0.63           C  
ATOM   1972  NE1 TRP A 126      -4.740  11.287 -11.457  1.00  0.63           N  
ATOM   1973  CE2 TRP A 126      -5.728  10.374 -11.158  1.00  0.63           C  
ATOM   1974  CE3 TRP A 126      -7.080   8.754 -12.296  1.00  0.63           C  
ATOM   1975  CZ2 TRP A 126      -6.335  10.065  -9.947  1.00  0.63           C  
ATOM   1976  CZ3 TRP A 126      -7.674   8.439 -11.088  1.00  0.63           C  
ATOM   1977  CH2 TRP A 126      -7.309   9.078  -9.944  1.00  0.63           C  
ATOM   1978  H   TRP A 126      -5.677  12.433 -15.057  1.00  0.63           H  
ATOM   1979  HA  TRP A 126      -3.498  10.948 -15.131  1.00  0.63           H  
ATOM   1980 1HB  TRP A 126      -6.313  10.035 -15.052  1.00  0.63           H  
ATOM   1981 2HB  TRP A 126      -5.011   8.926 -14.939  1.00  0.63           H  
ATOM   1982  HD1 TRP A 126      -3.717  11.825 -13.302  1.00  0.63           H  
ATOM   1983  HE1 TRP A 126      -4.292  11.898 -10.819  1.00  0.63           H  
ATOM   1984  HE3 TRP A 126      -7.375   8.239 -13.209  1.00  0.63           H  
ATOM   1985  HZ2 TRP A 126      -6.075  10.553  -9.025  1.00  0.63           H  
ATOM   1986  HZ3 TRP A 126      -8.438   7.663 -11.075  1.00  0.63           H  
ATOM   1987  HH2 TRP A 126      -7.795   8.807  -9.005  1.00  0.63           H  
ATOM   1988  N   PRO A 127      -4.983   9.662 -17.864  1.00  0.63           N  
ATOM   1989  CA  PRO A 127      -4.689   8.950 -19.091  1.00  0.63           C  
ATOM   1990  C   PRO A 127      -3.903   9.774 -20.096  1.00  0.63           C  
ATOM   1991  O   PRO A 127      -3.229   9.216 -20.960  1.00  0.63           O  
ATOM   1992  CB  PRO A 127      -6.086   8.623 -19.635  1.00  0.63           C  
ATOM   1993  CG  PRO A 127      -6.995   9.648 -19.014  1.00  0.63           C  
ATOM   1994  CD  PRO A 127      -6.432   9.883 -17.653  1.00  0.63           C  
ATOM   1995  HA  PRO A 127      -4.146   8.029 -18.849  1.00  0.63           H  
ATOM   1996 1HB  PRO A 127      -6.078   8.680 -20.735  1.00  0.63           H  
ATOM   1997 2HB  PRO A 127      -6.359   7.592 -19.369  1.00  0.63           H  
ATOM   1998 1HG  PRO A 127      -7.006  10.561 -19.633  1.00  0.63           H  
ATOM   1999 2HG  PRO A 127      -8.028   9.272 -18.986  1.00  0.63           H  
ATOM   2000 1HD  PRO A 127      -6.671  10.896 -17.347  1.00  0.63           H  
ATOM   2001 2HD  PRO A 127      -6.848   9.121 -16.984  1.00  0.63           H  
ATOM   2002  N   GLU A 128      -3.959  11.102 -20.012  1.00  0.62           N  
ATOM   2003  CA  GLU A 128      -3.209  11.867 -20.987  1.00  0.62           C  
ATOM   2004  C   GLU A 128      -1.776  11.888 -20.513  1.00  0.62           C  
ATOM   2005  O   GLU A 128      -0.839  11.768 -21.308  1.00  0.62           O  
ATOM   2006  CB  GLU A 128      -3.772  13.277 -21.147  1.00  0.62           C  
ATOM   2007  CG  GLU A 128      -5.189  13.378 -21.745  1.00  0.62           C  
ATOM   2008  CD  GLU A 128      -5.281  12.935 -23.203  1.00  0.62           C  
ATOM   2009  OE1 GLU A 128      -4.499  13.408 -23.994  1.00  0.62           O  
ATOM   2010  OE2 GLU A 128      -6.135  12.123 -23.522  1.00  0.62           O  
ATOM   2011  H   GLU A 128      -4.459  11.585 -19.271  1.00  0.62           H  
ATOM   2012  HA  GLU A 128      -3.248  11.366 -21.949  1.00  0.62           H  
ATOM   2013 1HB  GLU A 128      -3.794  13.760 -20.172  1.00  0.62           H  
ATOM   2014 2HB  GLU A 128      -3.107  13.862 -21.780  1.00  0.62           H  
ATOM   2015 1HG  GLU A 128      -5.857  12.756 -21.147  1.00  0.62           H  
ATOM   2016 2HG  GLU A 128      -5.528  14.410 -21.659  1.00  0.62           H  
ATOM   2017  N   ALA A 129      -1.607  11.999 -19.189  1.00  0.62           N  
ATOM   2018  CA  ALA A 129      -0.272  12.005 -18.622  1.00  0.62           C  
ATOM   2019  C   ALA A 129       0.386  10.683 -18.936  1.00  0.62           C  
ATOM   2020  O   ALA A 129       1.548  10.633 -19.334  1.00  0.62           O  
ATOM   2021  CB  ALA A 129      -0.316  12.221 -17.122  1.00  0.62           C  
ATOM   2022  H   ALA A 129      -2.427  12.097 -18.589  1.00  0.62           H  
ATOM   2023  HA  ALA A 129       0.304  12.799 -19.088  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129       0.699  12.221 -16.736  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129      -0.788  13.158 -16.884  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129      -0.879  11.421 -16.654  1.00  0.62           H  
ATOM   2027  N   ALA A 130      -0.389   9.600 -18.812  1.00  0.62           N  
ATOM   2028  CA  ALA A 130       0.130   8.277 -19.101  1.00  0.62           C  
ATOM   2029  C   ALA A 130       0.539   8.150 -20.557  1.00  0.62           C  
ATOM   2030  O   ALA A 130       1.616   7.643 -20.864  1.00  0.62           O  
ATOM   2031  CB  ALA A 130      -0.910   7.237 -18.767  1.00  0.62           C  
ATOM   2032  H   ALA A 130      -1.345   9.708 -18.471  1.00  0.62           H  
ATOM   2033  HA  ALA A 130       1.014   8.127 -18.490  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130      -0.520   6.247 -18.961  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130      -1.178   7.329 -17.717  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130      -1.789   7.403 -19.383  1.00  0.62           H  
ATOM   2037  N   LYS A 131      -0.283   8.659 -21.473  1.00  0.63           N  
ATOM   2038  CA  LYS A 131       0.079   8.577 -22.878  1.00  0.63           C  
ATOM   2039  C   LYS A 131       1.355   9.345 -23.175  1.00  0.63           C  
ATOM   2040  O   LYS A 131       2.144   8.924 -24.022  1.00  0.63           O  
ATOM   2041  CB  LYS A 131      -1.071   9.037 -23.766  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      -2.230   8.024 -23.849  1.00  0.63           C  
ATOM   2043  CD  LYS A 131      -3.294   8.453 -24.851  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      -4.098   9.615 -24.303  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      -5.231  10.003 -25.186  1.00  0.63           N  
ATOM   2046  H   LYS A 131      -1.180   9.070 -21.209  1.00  0.63           H  
ATOM   2047  HA  LYS A 131       0.270   7.532 -23.114  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131      -1.476   9.973 -23.371  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131      -0.706   9.232 -24.771  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      -1.831   7.060 -24.161  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131      -2.685   7.896 -22.879  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131      -2.821   8.756 -25.784  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      -3.966   7.620 -25.053  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      -4.496   9.342 -23.326  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      -3.440  10.474 -24.186  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      -5.708  10.798 -24.725  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131      -4.888  10.290 -26.086  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131      -5.868   9.237 -25.290  1.00  0.63           H  
ATOM   2059  N   GLU A 132       1.576  10.461 -22.480  1.00  0.64           N  
ATOM   2060  CA  GLU A 132       2.805  11.215 -22.679  1.00  0.64           C  
ATOM   2061  C   GLU A 132       4.007  10.465 -22.076  1.00  0.64           C  
ATOM   2062  O   GLU A 132       5.053  10.338 -22.715  1.00  0.64           O  
ATOM   2063  CB  GLU A 132       2.672  12.609 -22.064  1.00  0.64           C  
ATOM   2064  CG  GLU A 132       3.879  13.519 -22.258  1.00  0.64           C  
ATOM   2065  CD  GLU A 132       4.148  13.891 -23.700  1.00  0.64           C  
ATOM   2066  OE1 GLU A 132       3.260  13.758 -24.512  1.00  0.64           O  
ATOM   2067  OE2 GLU A 132       5.248  14.317 -23.984  1.00  0.64           O  
ATOM   2068  H   GLU A 132       0.869  10.796 -21.822  1.00  0.64           H  
ATOM   2069  HA  GLU A 132       2.975  11.324 -23.748  1.00  0.64           H  
ATOM   2070 1HB  GLU A 132       1.800  13.111 -22.485  1.00  0.64           H  
ATOM   2071 2HB  GLU A 132       2.496  12.515 -20.991  1.00  0.64           H  
ATOM   2072 1HG  GLU A 132       3.701  14.421 -21.693  1.00  0.64           H  
ATOM   2073 2HG  GLU A 132       4.758  13.030 -21.839  1.00  0.64           H  
ATOM   2074  N   LEU A 133       3.846   9.896 -20.877  1.00  0.67           N  
ATOM   2075  CA  LEU A 133       4.941   9.185 -20.214  1.00  0.67           C  
ATOM   2076  C   LEU A 133       5.387   7.959 -21.006  1.00  0.67           C  
ATOM   2077  O   LEU A 133       6.577   7.655 -21.092  1.00  0.67           O  
ATOM   2078  CB  LEU A 133       4.533   8.772 -18.806  1.00  0.67           C  
ATOM   2079  CG  LEU A 133       4.372   9.913 -17.811  1.00  0.67           C  
ATOM   2080  CD1 LEU A 133       3.729   9.401 -16.522  1.00  0.67           C  
ATOM   2081  CD2 LEU A 133       5.756  10.515 -17.526  1.00  0.67           C  
ATOM   2082  H   LEU A 133       2.955  10.005 -20.393  1.00  0.67           H  
ATOM   2083  HA  LEU A 133       5.777   9.870 -20.125  1.00  0.67           H  
ATOM   2084 1HB  LEU A 133       3.581   8.241 -18.867  1.00  0.67           H  
ATOM   2085 2HB  LEU A 133       5.285   8.096 -18.417  1.00  0.67           H  
ATOM   2086  HG  LEU A 133       3.728  10.659 -18.234  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 133       3.612  10.232 -15.826  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 133       2.750   8.977 -16.747  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 133       4.363   8.641 -16.075  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 133       5.660  11.339 -16.820  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 133       6.405   9.748 -17.101  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 133       6.192  10.883 -18.457  1.00  0.67           H  
ATOM   2093  N   ARG A 134       4.449   7.289 -21.650  1.00  0.70           N  
ATOM   2094  CA  ARG A 134       4.748   6.103 -22.443  1.00  0.70           C  
ATOM   2095  C   ARG A 134       5.623   6.390 -23.669  1.00  0.70           C  
ATOM   2096  O   ARG A 134       6.156   5.468 -24.287  1.00  0.70           O  
ATOM   2097  CB  ARG A 134       3.459   5.440 -22.856  1.00  0.70           C  
ATOM   2098  CG  ARG A 134       2.752   4.807 -21.695  1.00  0.70           C  
ATOM   2099  CD  ARG A 134       1.455   4.252 -22.026  1.00  0.70           C  
ATOM   2100  NE  ARG A 134       0.819   3.765 -20.832  1.00  0.70           N  
ATOM   2101  CZ  ARG A 134       1.102   2.582 -20.297  1.00  0.70           C  
ATOM   2102  NH1 ARG A 134       1.974   1.819 -20.876  1.00  0.70           N  
ATOM   2103  NH2 ARG A 134       0.529   2.153 -19.198  1.00  0.70           N  
ATOM   2104  H   ARG A 134       3.473   7.575 -21.544  1.00  0.70           H  
ATOM   2105  HA  ARG A 134       5.279   5.407 -21.801  1.00  0.70           H  
ATOM   2106 1HB  ARG A 134       2.791   6.182 -23.300  1.00  0.70           H  
ATOM   2107 2HB  ARG A 134       3.658   4.670 -23.600  1.00  0.70           H  
ATOM   2108 1HG  ARG A 134       3.370   3.994 -21.313  1.00  0.70           H  
ATOM   2109 2HG  ARG A 134       2.617   5.527 -20.922  1.00  0.70           H  
ATOM   2110 1HD  ARG A 134       0.825   5.028 -22.461  1.00  0.70           H  
ATOM   2111 2HD  ARG A 134       1.567   3.424 -22.724  1.00  0.70           H  
ATOM   2112  HE  ARG A 134       0.141   4.350 -20.372  1.00  0.70           H  
ATOM   2113 1HH1 ARG A 134       2.419   2.116 -21.730  1.00  0.70           H  
ATOM   2114 2HH1 ARG A 134       2.180   0.911 -20.442  1.00  0.70           H  
ATOM   2115 1HH2 ARG A 134      -0.155   2.709 -18.713  1.00  0.70           H  
ATOM   2116 2HH2 ARG A 134       0.806   1.215 -18.861  1.00  0.70           H  
ATOM   2117  N   GLN A 135       5.721   7.660 -24.071  1.00  0.73           N  
ATOM   2118  CA  GLN A 135       6.519   8.044 -25.225  1.00  0.73           C  
ATOM   2119  C   GLN A 135       7.942   8.448 -24.833  1.00  0.73           C  
ATOM   2120  O   GLN A 135       8.752   8.800 -25.701  1.00  0.73           O  
ATOM   2121  CB  GLN A 135       5.830   9.193 -25.960  1.00  0.73           C  
ATOM   2122  CG  GLN A 135       4.498   8.801 -26.549  1.00  0.73           C  
ATOM   2123  CD  GLN A 135       3.769   9.959 -27.180  1.00  0.73           C  
ATOM   2124  OE1 GLN A 135       4.157  10.493 -28.230  1.00  0.73           O  
ATOM   2125  NE2 GLN A 135       2.699  10.365 -26.518  1.00  0.73           N  
ATOM   2126  H   GLN A 135       5.273   8.409 -23.541  1.00  0.73           H  
ATOM   2127  HA  GLN A 135       6.585   7.190 -25.896  1.00  0.73           H  
ATOM   2128 1HB  GLN A 135       5.660  10.019 -25.262  1.00  0.73           H  
ATOM   2129 2HB  GLN A 135       6.471   9.558 -26.758  1.00  0.73           H  
ATOM   2130 1HG  GLN A 135       4.658   8.040 -27.308  1.00  0.73           H  
ATOM   2131 2HG  GLN A 135       3.874   8.403 -25.751  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 135       2.158  11.136 -26.849  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 135       2.452   9.888 -25.646  1.00  0.73           H  
ATOM   2134  N   THR A 136       8.241   8.427 -23.531  1.00  0.77           N  
ATOM   2135  CA  THR A 136       9.539   8.867 -23.041  1.00  0.77           C  
ATOM   2136  C   THR A 136      10.624   7.830 -23.182  1.00  0.77           C  
ATOM   2137  O   THR A 136      10.362   6.630 -23.311  1.00  0.77           O  
ATOM   2138  CB  THR A 136       9.464   9.217 -21.550  1.00  0.77           C  
ATOM   2139  OG1 THR A 136       9.134   8.015 -20.787  1.00  0.77           O  
ATOM   2140  CG2 THR A 136       8.407  10.282 -21.332  1.00  0.77           C  
ATOM   2141  H   THR A 136       7.549   8.115 -22.848  1.00  0.77           H  
ATOM   2142  HA  THR A 136       9.834   9.753 -23.603  1.00  0.77           H  
ATOM   2143  HB  THR A 136      10.424   9.578 -21.215  1.00  0.77           H  
ATOM   2144  HG1 THR A 136       8.206   7.762 -20.988  1.00  0.77           H  
ATOM   2145 1HG2 THR A 136       8.342  10.525 -20.271  1.00  0.77           H  
ATOM   2146 2HG2 THR A 136       8.666  11.174 -21.896  1.00  0.77           H  
ATOM   2147 3HG2 THR A 136       7.459   9.919 -21.680  1.00  0.77           H  
ATOM   2148  N   LYS A 137      11.861   8.290 -23.025  1.00  0.81           N  
ATOM   2149  CA  LYS A 137      13.008   7.402 -23.032  1.00  0.81           C  
ATOM   2150  C   LYS A 137      12.945   6.412 -21.878  1.00  0.81           C  
ATOM   2151  O   LYS A 137      13.408   5.280 -21.999  1.00  0.81           O  
ATOM   2152  CB  LYS A 137      14.303   8.201 -22.968  1.00  0.81           C  
ATOM   2153  CG  LYS A 137      14.615   8.983 -24.240  1.00  0.81           C  
ATOM   2154  CD  LYS A 137      15.917   9.766 -24.111  1.00  0.81           C  
ATOM   2155  CE  LYS A 137      16.226  10.545 -25.383  1.00  0.81           C  
ATOM   2156  NZ  LYS A 137      17.477  11.341 -25.255  1.00  0.81           N  
ATOM   2157  H   LYS A 137      12.007   9.284 -22.920  1.00  0.81           H  
ATOM   2158  HA  LYS A 137      12.999   6.838 -23.963  1.00  0.81           H  
ATOM   2159 1HB  LYS A 137      14.255   8.906 -22.137  1.00  0.81           H  
ATOM   2160 2HB  LYS A 137      15.136   7.525 -22.776  1.00  0.81           H  
ATOM   2161 1HG  LYS A 137      14.698   8.290 -25.079  1.00  0.81           H  
ATOM   2162 2HG  LYS A 137      13.802   9.678 -24.447  1.00  0.81           H  
ATOM   2163 1HD  LYS A 137      15.841  10.464 -23.276  1.00  0.81           H  
ATOM   2164 2HD  LYS A 137      16.737   9.076 -23.911  1.00  0.81           H  
ATOM   2165 1HE  LYS A 137      16.334   9.846 -26.211  1.00  0.81           H  
ATOM   2166 2HE  LYS A 137      15.398  11.221 -25.597  1.00  0.81           H  
ATOM   2167 1HZ  LYS A 137      17.647  11.841 -26.116  1.00  0.81           H  
ATOM   2168 2HZ  LYS A 137      17.381  12.000 -24.496  1.00  0.81           H  
ATOM   2169 3HZ  LYS A 137      18.252  10.722 -25.067  1.00  0.81           H  
ATOM   2170  N   LEU A 138      12.369   6.825 -20.744  1.00  0.86           N  
ATOM   2171  CA  LEU A 138      12.305   5.912 -19.617  1.00  0.86           C  
ATOM   2172  C   LEU A 138      11.426   4.723 -19.962  1.00  0.86           C  
ATOM   2173  O   LEU A 138      11.758   3.577 -19.644  1.00  0.86           O  
ATOM   2174  CB  LEU A 138      11.726   6.596 -18.376  1.00  0.86           C  
ATOM   2175  CG  LEU A 138      12.590   7.699 -17.751  1.00  0.86           C  
ATOM   2176  CD1 LEU A 138      11.843   8.311 -16.548  1.00  0.86           C  
ATOM   2177  CD2 LEU A 138      13.905   7.119 -17.373  1.00  0.86           C  
ATOM   2178  H   LEU A 138      11.982   7.754 -20.674  1.00  0.86           H  
ATOM   2179  HA  LEU A 138      13.309   5.552 -19.397  1.00  0.86           H  
ATOM   2180 1HB  LEU A 138      10.765   7.042 -18.645  1.00  0.86           H  
ATOM   2181 2HB  LEU A 138      11.550   5.838 -17.611  1.00  0.86           H  
ATOM   2182  HG  LEU A 138      12.753   8.496 -18.474  1.00  0.86           H  
ATOM   2183 1HD1 LEU A 138      12.451   9.096 -16.097  1.00  0.86           H  
ATOM   2184 2HD1 LEU A 138      10.893   8.727 -16.882  1.00  0.86           H  
ATOM   2185 3HD1 LEU A 138      11.654   7.538 -15.816  1.00  0.86           H  
ATOM   2186 1HD2 LEU A 138      14.536   7.890 -16.929  1.00  0.86           H  
ATOM   2187 2HD2 LEU A 138      13.735   6.329 -16.669  1.00  0.86           H  
ATOM   2188 3HD2 LEU A 138      14.395   6.714 -18.258  1.00  0.86           H  
ATOM   2189  N   TYR A 139      10.315   4.985 -20.657  1.00  0.90           N  
ATOM   2190  CA  TYR A 139       9.435   3.885 -21.041  1.00  0.90           C  
ATOM   2191  C   TYR A 139      10.147   2.977 -22.027  1.00  0.90           C  
ATOM   2192  O   TYR A 139      10.095   1.757 -21.941  1.00  0.90           O  
ATOM   2193  CB  TYR A 139       8.130   4.361 -21.659  1.00  0.90           C  
ATOM   2194  CG  TYR A 139       7.167   3.210 -21.875  1.00  0.90           C  
ATOM   2195  CD1 TYR A 139       6.446   2.734 -20.796  1.00  0.90           C  
ATOM   2196  CD2 TYR A 139       7.022   2.620 -23.111  1.00  0.90           C  
ATOM   2197  CE1 TYR A 139       5.584   1.686 -20.934  1.00  0.90           C  
ATOM   2198  CE2 TYR A 139       6.151   1.557 -23.261  1.00  0.90           C  
ATOM   2199  CZ  TYR A 139       5.434   1.088 -22.171  1.00  0.90           C  
ATOM   2200  OH  TYR A 139       4.568   0.023 -22.316  1.00  0.90           O  
ATOM   2201  H   TYR A 139      10.065   5.955 -20.889  1.00  0.90           H  
ATOM   2202  HA  TYR A 139       9.213   3.294 -20.164  1.00  0.90           H  
ATOM   2203 1HB  TYR A 139       7.658   5.098 -21.008  1.00  0.90           H  
ATOM   2204 2HB  TYR A 139       8.324   4.844 -22.622  1.00  0.90           H  
ATOM   2205  HD1 TYR A 139       6.564   3.200 -19.836  1.00  0.90           H  
ATOM   2206  HD2 TYR A 139       7.594   2.994 -23.964  1.00  0.90           H  
ATOM   2207  HE1 TYR A 139       5.024   1.325 -20.076  1.00  0.90           H  
ATOM   2208  HE2 TYR A 139       6.032   1.085 -24.236  1.00  0.90           H  
ATOM   2209  HH  TYR A 139       4.225  -0.239 -21.451  1.00  0.90           H  
ATOM   2210  N   LYS A 140      10.789   3.585 -23.010  1.00  0.93           N  
ATOM   2211  CA  LYS A 140      11.464   2.834 -24.054  1.00  0.93           C  
ATOM   2212  C   LYS A 140      12.611   1.968 -23.516  1.00  0.93           C  
ATOM   2213  O   LYS A 140      12.832   0.856 -24.000  1.00  0.93           O  
ATOM   2214  CB  LYS A 140      11.969   3.822 -25.091  1.00  0.93           C  
ATOM   2215  CG  LYS A 140      10.837   4.472 -25.882  1.00  0.93           C  
ATOM   2216  CD  LYS A 140      11.338   5.541 -26.825  1.00  0.93           C  
ATOM   2217  CE  LYS A 140      10.179   6.198 -27.554  1.00  0.93           C  
ATOM   2218  NZ  LYS A 140      10.626   7.333 -28.399  1.00  0.93           N  
ATOM   2219  H   LYS A 140      10.790   4.606 -23.046  1.00  0.93           H  
ATOM   2220  HA  LYS A 140      10.736   2.172 -24.521  1.00  0.93           H  
ATOM   2221 1HB  LYS A 140      12.536   4.603 -24.597  1.00  0.93           H  
ATOM   2222 2HB  LYS A 140      12.635   3.316 -25.787  1.00  0.93           H  
ATOM   2223 1HG  LYS A 140      10.311   3.710 -26.455  1.00  0.93           H  
ATOM   2224 2HG  LYS A 140      10.129   4.923 -25.185  1.00  0.93           H  
ATOM   2225 1HD  LYS A 140      11.866   6.305 -26.250  1.00  0.93           H  
ATOM   2226 2HD  LYS A 140      12.024   5.109 -27.550  1.00  0.93           H  
ATOM   2227 1HE  LYS A 140       9.691   5.458 -28.185  1.00  0.93           H  
ATOM   2228 2HE  LYS A 140       9.460   6.562 -26.820  1.00  0.93           H  
ATOM   2229 1HZ  LYS A 140       9.828   7.743 -28.861  1.00  0.93           H  
ATOM   2230 2HZ  LYS A 140      11.064   8.027 -27.806  1.00  0.93           H  
ATOM   2231 3HZ  LYS A 140      11.284   7.009 -29.087  1.00  0.93           H  
ATOM   2232  N   LYS A 141      13.332   2.467 -22.507  1.00  0.94           N  
ATOM   2233  CA  LYS A 141      14.454   1.734 -21.929  1.00  0.94           C  
ATOM   2234  C   LYS A 141      14.002   0.609 -20.991  1.00  0.94           C  
ATOM   2235  O   LYS A 141      14.505  -0.515 -21.086  1.00  0.94           O  
ATOM   2236  CB  LYS A 141      15.370   2.687 -21.164  1.00  0.94           C  
ATOM   2237  CG  LYS A 141      16.634   2.032 -20.581  1.00  0.94           C  
ATOM   2238  CD  LYS A 141      17.507   3.053 -19.866  1.00  0.94           C  
ATOM   2239  CE  LYS A 141      18.712   2.392 -19.190  1.00  0.94           C  
ATOM   2240  NZ  LYS A 141      19.581   3.393 -18.513  1.00  0.94           N  
ATOM   2241  H   LYS A 141      13.126   3.403 -22.161  1.00  0.94           H  
ATOM   2242  HA  LYS A 141      15.021   1.282 -22.742  1.00  0.94           H  
ATOM   2243 1HB  LYS A 141      15.677   3.498 -21.824  1.00  0.94           H  
ATOM   2244 2HB  LYS A 141      14.808   3.139 -20.341  1.00  0.94           H  
ATOM   2245 1HG  LYS A 141      16.382   1.226 -19.913  1.00  0.94           H  
ATOM   2246 2HG  LYS A 141      17.209   1.611 -21.403  1.00  0.94           H  
ATOM   2247 1HD  LYS A 141      17.861   3.796 -20.584  1.00  0.94           H  
ATOM   2248 2HD  LYS A 141      16.911   3.563 -19.108  1.00  0.94           H  
ATOM   2249 1HE  LYS A 141      18.348   1.684 -18.443  1.00  0.94           H  
ATOM   2250 2HE  LYS A 141      19.303   1.852 -19.930  1.00  0.94           H  
ATOM   2251 1HZ  LYS A 141      20.367   2.926 -18.041  1.00  0.94           H  
ATOM   2252 2HZ  LYS A 141      19.942   4.048 -19.184  1.00  0.94           H  
ATOM   2253 3HZ  LYS A 141      19.050   3.886 -17.818  1.00  0.94           H  
ATOM   2254  N   ILE A 142      13.077   0.912 -20.070  1.00  0.94           N  
ATOM   2255  CA  ILE A 142      12.582  -0.083 -19.124  1.00  0.94           C  
ATOM   2256  C   ILE A 142      11.060  -0.102 -19.069  1.00  0.94           C  
ATOM   2257  O   ILE A 142      10.492   0.315 -18.051  1.00  0.94           O  
ATOM   2258  CB  ILE A 142      13.077   0.180 -17.696  1.00  0.94           C  
ATOM   2259  CG1 ILE A 142      14.604   0.339 -17.676  1.00  0.94           C  
ATOM   2260  CG2 ILE A 142      12.619  -0.956 -16.811  1.00  0.94           C  
ATOM   2261  CD1 ILE A 142      15.185   0.682 -16.334  1.00  0.94           C  
ATOM   2262  H   ILE A 142      12.686   1.856 -20.032  1.00  0.94           H  
ATOM   2263  HA  ILE A 142      12.963  -1.054 -19.414  1.00  0.94           H  
ATOM   2264  HB  ILE A 142      12.649   1.117 -17.331  1.00  0.94           H  
ATOM   2265 1HG1 ILE A 142      15.061  -0.585 -18.039  1.00  0.94           H  
ATOM   2266 2HG1 ILE A 142      14.863   1.141 -18.335  1.00  0.94           H  
ATOM   2267 1HG2 ILE A 142      12.948  -0.775 -15.798  1.00  0.94           H  
ATOM   2268 2HG2 ILE A 142      11.542  -1.015 -16.844  1.00  0.94           H  
ATOM   2269 3HG2 ILE A 142      13.047  -1.892 -17.171  1.00  0.94           H  
ATOM   2270 1HD1 ILE A 142      16.268   0.789 -16.425  1.00  0.94           H  
ATOM   2271 2HD1 ILE A 142      14.758   1.613 -15.991  1.00  0.94           H  
ATOM   2272 3HD1 ILE A 142      14.958  -0.110 -15.624  1.00  0.94           H  
ATOM   2273  N   PRO A 143      10.375  -0.642 -20.091  1.00  0.92           N  
ATOM   2274  CA  PRO A 143       8.937  -0.595 -20.237  1.00  0.92           C  
ATOM   2275  C   PRO A 143       8.181  -1.340 -19.153  1.00  0.92           C  
ATOM   2276  O   PRO A 143       7.040  -1.004 -18.874  1.00  0.92           O  
ATOM   2277  CB  PRO A 143       8.716  -1.241 -21.610  1.00  0.92           C  
ATOM   2278  CG  PRO A 143       9.935  -2.102 -21.843  1.00  0.92           C  
ATOM   2279  CD  PRO A 143      11.070  -1.358 -21.182  1.00  0.92           C  
ATOM   2280  HA  PRO A 143       8.623   0.458 -20.270  1.00  0.92           H  
ATOM   2281 1HB  PRO A 143       7.776  -1.810 -21.608  1.00  0.92           H  
ATOM   2282 2HB  PRO A 143       8.609  -0.449 -22.371  1.00  0.92           H  
ATOM   2283 1HG  PRO A 143       9.776  -3.102 -21.418  1.00  0.92           H  
ATOM   2284 2HG  PRO A 143      10.099  -2.236 -22.922  1.00  0.92           H  
ATOM   2285 1HD  PRO A 143      11.789  -2.092 -20.822  1.00  0.92           H  
ATOM   2286 2HD  PRO A 143      11.516  -0.638 -21.890  1.00  0.92           H  
ATOM   2287  N   GLU A 144       8.798  -2.318 -18.481  1.00  0.88           N  
ATOM   2288  CA  GLU A 144       8.023  -3.007 -17.449  1.00  0.88           C  
ATOM   2289  C   GLU A 144       7.873  -2.162 -16.202  1.00  0.88           C  
ATOM   2290  O   GLU A 144       6.762  -1.947 -15.708  1.00  0.88           O  
ATOM   2291  CB  GLU A 144       8.622  -4.359 -17.055  1.00  0.88           C  
ATOM   2292  CG  GLU A 144       7.786  -5.041 -15.949  1.00  0.88           C  
ATOM   2293  CD  GLU A 144       8.213  -6.434 -15.561  1.00  0.88           C  
ATOM   2294  OE1 GLU A 144       7.860  -7.362 -16.256  1.00  0.88           O  
ATOM   2295  OE2 GLU A 144       8.877  -6.575 -14.560  1.00  0.88           O  
ATOM   2296  H   GLU A 144       9.744  -2.593 -18.694  1.00  0.88           H  
ATOM   2297  HA  GLU A 144       7.024  -3.194 -17.844  1.00  0.88           H  
ATOM   2298 1HB  GLU A 144       8.659  -5.016 -17.924  1.00  0.88           H  
ATOM   2299 2HB  GLU A 144       9.640  -4.222 -16.690  1.00  0.88           H  
ATOM   2300 1HG  GLU A 144       7.830  -4.413 -15.059  1.00  0.88           H  
ATOM   2301 2HG  GLU A 144       6.747  -5.071 -16.275  1.00  0.88           H  
ATOM   2302  N   LYS A 145       8.982  -1.649 -15.684  1.00  0.83           N  
ATOM   2303  CA  LYS A 145       8.859  -0.868 -14.474  1.00  0.83           C  
ATOM   2304  C   LYS A 145       8.086   0.382 -14.820  1.00  0.83           C  
ATOM   2305  O   LYS A 145       7.196   0.803 -14.076  1.00  0.83           O  
ATOM   2306  CB  LYS A 145      10.226  -0.504 -13.890  1.00  0.83           C  
ATOM   2307  CG  LYS A 145      11.001  -1.690 -13.336  1.00  0.83           C  
ATOM   2308  CD  LYS A 145      12.349  -1.280 -12.718  1.00  0.83           C  
ATOM   2309  CE  LYS A 145      13.081  -2.515 -12.207  1.00  0.83           C  
ATOM   2310  NZ  LYS A 145      14.445  -2.209 -11.643  1.00  0.83           N  
ATOM   2311  H   LYS A 145       9.878  -1.816 -16.113  1.00  0.83           H  
ATOM   2312  HA  LYS A 145       8.291  -1.433 -13.734  1.00  0.83           H  
ATOM   2313 1HB  LYS A 145      10.827  -0.011 -14.651  1.00  0.83           H  
ATOM   2314 2HB  LYS A 145      10.089   0.211 -13.078  1.00  0.83           H  
ATOM   2315 1HG  LYS A 145      10.406  -2.219 -12.603  1.00  0.83           H  
ATOM   2316 2HG  LYS A 145      11.200  -2.377 -14.159  1.00  0.83           H  
ATOM   2317 1HD  LYS A 145      12.969  -0.768 -13.449  1.00  0.83           H  
ATOM   2318 2HD  LYS A 145      12.176  -0.604 -11.876  1.00  0.83           H  
ATOM   2319 1HE  LYS A 145      12.473  -2.973 -11.437  1.00  0.83           H  
ATOM   2320 2HE  LYS A 145      13.195  -3.219 -13.029  1.00  0.83           H  
ATOM   2321 1HZ  LYS A 145      14.865  -3.067 -11.317  1.00  0.83           H  
ATOM   2322 2HZ  LYS A 145      15.026  -1.798 -12.348  1.00  0.83           H  
ATOM   2323 3HZ  LYS A 145      14.393  -1.560 -10.840  1.00  0.83           H  
ATOM   2324  N   ALA A 146       8.383   0.953 -15.993  1.00  0.77           N  
ATOM   2325  CA  ALA A 146       7.713   2.163 -16.394  1.00  0.77           C  
ATOM   2326  C   ALA A 146       6.213   1.950 -16.532  1.00  0.77           C  
ATOM   2327  O   ALA A 146       5.444   2.768 -16.044  1.00  0.77           O  
ATOM   2328  CB  ALA A 146       8.301   2.650 -17.692  1.00  0.77           C  
ATOM   2329  H   ALA A 146       9.100   0.569 -16.609  1.00  0.77           H  
ATOM   2330  HA  ALA A 146       7.879   2.913 -15.622  1.00  0.77           H  
ATOM   2331 1HB  ALA A 146       7.821   3.581 -17.980  1.00  0.77           H  
ATOM   2332 2HB  ALA A 146       9.375   2.813 -17.573  1.00  0.77           H  
ATOM   2333 3HB  ALA A 146       8.135   1.896 -18.451  1.00  0.77           H  
ATOM   2334  N   ASP A 147       5.773   0.821 -17.103  1.00  0.72           N  
ATOM   2335  CA  ASP A 147       4.343   0.569 -17.254  1.00  0.72           C  
ATOM   2336  C   ASP A 147       3.642   0.476 -15.912  1.00  0.72           C  
ATOM   2337  O   ASP A 147       2.511   0.943 -15.755  1.00  0.72           O  
ATOM   2338  CB  ASP A 147       4.102  -0.749 -18.021  1.00  0.72           C  
ATOM   2339  CG  ASP A 147       2.615  -1.043 -18.341  1.00  0.72           C  
ATOM   2340  OD1 ASP A 147       2.028  -0.316 -19.129  1.00  0.72           O  
ATOM   2341  OD2 ASP A 147       2.082  -1.994 -17.817  1.00  0.72           O  
ATOM   2342  H   ASP A 147       6.421   0.139 -17.494  1.00  0.72           H  
ATOM   2343  HA  ASP A 147       3.907   1.393 -17.816  1.00  0.72           H  
ATOM   2344 1HB  ASP A 147       4.640  -0.721 -18.958  1.00  0.72           H  
ATOM   2345 2HB  ASP A 147       4.518  -1.579 -17.440  1.00  0.72           H  
ATOM   2346  N   ARG A 148       4.309  -0.113 -14.922  1.00  0.68           N  
ATOM   2347  CA  ARG A 148       3.686  -0.279 -13.618  1.00  0.68           C  
ATOM   2348  C   ARG A 148       3.571   1.081 -12.907  1.00  0.68           C  
ATOM   2349  O   ARG A 148       2.550   1.406 -12.277  1.00  0.68           O  
ATOM   2350  CB  ARG A 148       4.494  -1.291 -12.833  1.00  0.68           C  
ATOM   2351  CG  ARG A 148       4.425  -2.681 -13.459  1.00  0.68           C  
ATOM   2352  CD  ARG A 148       5.382  -3.656 -12.884  1.00  0.68           C  
ATOM   2353  NE  ARG A 148       5.021  -4.136 -11.552  1.00  0.68           N  
ATOM   2354  CZ  ARG A 148       5.884  -4.838 -10.771  1.00  0.68           C  
ATOM   2355  NH1 ARG A 148       7.104  -5.064 -11.202  1.00  0.68           N  
ATOM   2356  NH2 ARG A 148       5.531  -5.310  -9.600  1.00  0.68           N  
ATOM   2357  H   ARG A 148       5.242  -0.497 -15.097  1.00  0.68           H  
ATOM   2358  HA  ARG A 148       2.688  -0.684 -13.771  1.00  0.68           H  
ATOM   2359 1HB  ARG A 148       5.537  -0.979 -12.754  1.00  0.68           H  
ATOM   2360 2HB  ARG A 148       4.075  -1.385 -11.845  1.00  0.68           H  
ATOM   2361 1HG  ARG A 148       3.419  -3.075 -13.319  1.00  0.68           H  
ATOM   2362 2HG  ARG A 148       4.625  -2.598 -14.527  1.00  0.68           H  
ATOM   2363 1HD  ARG A 148       5.452  -4.519 -13.547  1.00  0.68           H  
ATOM   2364 2HD  ARG A 148       6.361  -3.181 -12.819  1.00  0.68           H  
ATOM   2365  HE  ARG A 148       4.050  -3.967 -11.222  1.00  0.68           H  
ATOM   2366 1HH1 ARG A 148       7.395  -4.711 -12.107  1.00  0.68           H  
ATOM   2367 2HH1 ARG A 148       7.745  -5.603 -10.633  1.00  0.68           H  
ATOM   2368 1HH2 ARG A 148       4.597  -5.188  -9.250  1.00  0.68           H  
ATOM   2369 2HH2 ARG A 148       6.197  -5.847  -9.048  1.00  0.68           H  
ATOM   2370  N   ILE A 149       4.601   1.909 -13.066  1.00  0.65           N  
ATOM   2371  CA  ILE A 149       4.626   3.242 -12.478  1.00  0.65           C  
ATOM   2372  C   ILE A 149       3.585   4.131 -13.143  1.00  0.65           C  
ATOM   2373  O   ILE A 149       2.822   4.829 -12.470  1.00  0.65           O  
ATOM   2374  CB  ILE A 149       6.021   3.852 -12.615  1.00  0.65           C  
ATOM   2375  CG1 ILE A 149       7.036   3.034 -11.734  1.00  0.65           C  
ATOM   2376  CG2 ILE A 149       5.999   5.282 -12.199  1.00  0.65           C  
ATOM   2377  CD1 ILE A 149       8.498   3.345 -12.014  1.00  0.65           C  
ATOM   2378  H   ILE A 149       5.418   1.591 -13.596  1.00  0.65           H  
ATOM   2379  HA  ILE A 149       4.377   3.169 -11.423  1.00  0.65           H  
ATOM   2380  HB  ILE A 149       6.345   3.775 -13.654  1.00  0.65           H  
ATOM   2381 1HG1 ILE A 149       6.840   3.242 -10.681  1.00  0.65           H  
ATOM   2382 2HG1 ILE A 149       6.872   1.972 -11.909  1.00  0.65           H  
ATOM   2383 1HG2 ILE A 149       6.974   5.666 -12.311  1.00  0.65           H  
ATOM   2384 2HG2 ILE A 149       5.304   5.847 -12.821  1.00  0.65           H  
ATOM   2385 3HG2 ILE A 149       5.706   5.348 -11.168  1.00  0.65           H  
ATOM   2386 1HD1 ILE A 149       9.130   2.733 -11.375  1.00  0.65           H  
ATOM   2387 2HD1 ILE A 149       8.721   3.121 -13.059  1.00  0.65           H  
ATOM   2388 3HD1 ILE A 149       8.690   4.398 -11.816  1.00  0.65           H  
ATOM   2389  N   ILE A 150       3.537   4.078 -14.469  1.00  0.63           N  
ATOM   2390  CA  ILE A 150       2.597   4.858 -15.246  1.00  0.63           C  
ATOM   2391  C   ILE A 150       1.165   4.456 -14.958  1.00  0.63           C  
ATOM   2392  O   ILE A 150       0.308   5.326 -14.802  1.00  0.63           O  
ATOM   2393  CB  ILE A 150       2.878   4.725 -16.738  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150       4.217   5.404 -17.065  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150       1.780   5.373 -17.502  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150       4.739   5.078 -18.437  1.00  0.63           C  
ATOM   2397  H   ILE A 150       4.195   3.484 -14.964  1.00  0.63           H  
ATOM   2398  HA  ILE A 150       2.718   5.903 -14.977  1.00  0.63           H  
ATOM   2399  HB  ILE A 150       2.957   3.671 -17.011  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150       4.087   6.468 -16.993  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150       4.953   5.104 -16.327  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150       1.978   5.297 -18.565  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150       0.836   4.882 -17.269  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150       1.733   6.413 -17.210  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150       5.687   5.589 -18.607  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150       4.882   4.004 -18.510  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150       4.026   5.401 -19.166  1.00  0.63           H  
ATOM   2408  N   ASP A 151       0.873   3.150 -14.897  1.00  0.61           N  
ATOM   2409  CA  ASP A 151      -0.490   2.734 -14.601  1.00  0.61           C  
ATOM   2410  C   ASP A 151      -0.889   3.205 -13.193  1.00  0.61           C  
ATOM   2411  O   ASP A 151      -2.048   3.559 -12.948  1.00  0.61           O  
ATOM   2412  CB  ASP A 151      -0.651   1.221 -14.738  1.00  0.61           C  
ATOM   2413  CG  ASP A 151      -2.114   0.820 -14.831  1.00  0.61           C  
ATOM   2414  OD1 ASP A 151      -2.741   1.189 -15.819  1.00  0.61           O  
ATOM   2415  OD2 ASP A 151      -2.606   0.181 -13.945  1.00  0.61           O  
ATOM   2416  H   ASP A 151       1.587   2.440 -15.064  1.00  0.61           H  
ATOM   2417  HA  ASP A 151      -1.153   3.203 -15.322  1.00  0.61           H  
ATOM   2418 1HB  ASP A 151      -0.128   0.878 -15.637  1.00  0.61           H  
ATOM   2419 2HB  ASP A 151      -0.182   0.728 -13.892  1.00  0.61           H  
ATOM   2420  N   THR A 152       0.069   3.254 -12.263  1.00  0.60           N  
ATOM   2421  CA  THR A 152      -0.221   3.759 -10.929  1.00  0.60           C  
ATOM   2422  C   THR A 152      -0.595   5.234 -11.017  1.00  0.60           C  
ATOM   2423  O   THR A 152      -1.601   5.675 -10.461  1.00  0.60           O  
ATOM   2424  CB  THR A 152       0.976   3.554 -10.008  1.00  0.60           C  
ATOM   2425  OG1 THR A 152       1.225   2.168  -9.929  1.00  0.60           O  
ATOM   2426  CG2 THR A 152       0.720   4.116  -8.639  1.00  0.60           C  
ATOM   2427  H   THR A 152       1.008   2.905 -12.464  1.00  0.60           H  
ATOM   2428  HA  THR A 152      -1.069   3.207 -10.519  1.00  0.60           H  
ATOM   2429  HB  THR A 152       1.843   4.040 -10.420  1.00  0.60           H  
ATOM   2430  HG1 THR A 152       1.588   1.849 -10.793  1.00  0.60           H  
ATOM   2431 1HG2 THR A 152       1.585   3.947  -7.999  1.00  0.60           H  
ATOM   2432 2HG2 THR A 152       0.532   5.189  -8.716  1.00  0.60           H  
ATOM   2433 3HG2 THR A 152      -0.140   3.627  -8.215  1.00  0.60           H  
ATOM   2434  N   LEU A 153       0.177   5.999 -11.784  1.00  0.60           N  
ATOM   2435  CA  LEU A 153      -0.128   7.413 -11.965  1.00  0.60           C  
ATOM   2436  C   LEU A 153      -1.493   7.598 -12.654  1.00  0.60           C  
ATOM   2437  O   LEU A 153      -2.260   8.496 -12.305  1.00  0.60           O  
ATOM   2438  CB  LEU A 153       0.996   8.068 -12.768  1.00  0.60           C  
ATOM   2439  CG  LEU A 153       2.351   8.198 -12.006  1.00  0.60           C  
ATOM   2440  CD1 LEU A 153       3.454   8.633 -12.953  1.00  0.60           C  
ATOM   2441  CD2 LEU A 153       2.191   9.226 -10.876  1.00  0.60           C  
ATOM   2442  H   LEU A 153       1.008   5.596 -12.221  1.00  0.60           H  
ATOM   2443  HA  LEU A 153      -0.159   7.884 -10.995  1.00  0.60           H  
ATOM   2444 1HB  LEU A 153       1.171   7.480 -13.665  1.00  0.60           H  
ATOM   2445 2HB  LEU A 153       0.675   9.053 -13.062  1.00  0.60           H  
ATOM   2446  HG  LEU A 153       2.623   7.233 -11.592  1.00  0.60           H  
ATOM   2447 1HD1 LEU A 153       4.393   8.712 -12.403  1.00  0.60           H  
ATOM   2448 2HD1 LEU A 153       3.559   7.893 -13.745  1.00  0.60           H  
ATOM   2449 3HD1 LEU A 153       3.201   9.593 -13.383  1.00  0.60           H  
ATOM   2450 1HD2 LEU A 153       3.130   9.325 -10.326  1.00  0.60           H  
ATOM   2451 2HD2 LEU A 153       1.920  10.192 -11.295  1.00  0.60           H  
ATOM   2452 3HD2 LEU A 153       1.412   8.893 -10.199  1.00  0.60           H  
ATOM   2453  N   ARG A 154      -1.790   6.722 -13.619  1.00  0.59           N  
ATOM   2454  CA  ARG A 154      -3.044   6.710 -14.372  1.00  0.59           C  
ATOM   2455  C   ARG A 154      -4.287   6.390 -13.539  1.00  0.59           C  
ATOM   2456  O   ARG A 154      -5.362   6.914 -13.808  1.00  0.59           O  
ATOM   2457  CB  ARG A 154      -3.012   5.702 -15.500  1.00  0.59           C  
ATOM   2458  CG  ARG A 154      -4.208   5.759 -16.439  1.00  0.59           C  
ATOM   2459  CD  ARG A 154      -4.101   4.737 -17.522  1.00  0.59           C  
ATOM   2460  NE  ARG A 154      -4.275   3.364 -17.021  1.00  0.59           N  
ATOM   2461  CZ  ARG A 154      -5.461   2.742 -16.864  1.00  0.59           C  
ATOM   2462  NH1 ARG A 154      -6.590   3.338 -17.187  1.00  0.59           N  
ATOM   2463  NH2 ARG A 154      -5.464   1.518 -16.384  1.00  0.59           N  
ATOM   2464  H   ARG A 154      -1.090   6.031 -13.868  1.00  0.59           H  
ATOM   2465  HA  ARG A 154      -3.159   7.695 -14.812  1.00  0.59           H  
ATOM   2466 1HB  ARG A 154      -2.103   5.827 -16.081  1.00  0.59           H  
ATOM   2467 2HB  ARG A 154      -2.991   4.703 -15.081  1.00  0.59           H  
ATOM   2468 1HG  ARG A 154      -5.117   5.561 -15.871  1.00  0.59           H  
ATOM   2469 2HG  ARG A 154      -4.267   6.746 -16.886  1.00  0.59           H  
ATOM   2470 1HD  ARG A 154      -4.864   4.927 -18.276  1.00  0.59           H  
ATOM   2471 2HD  ARG A 154      -3.113   4.808 -17.980  1.00  0.59           H  
ATOM   2472  HE  ARG A 154      -3.448   2.816 -16.728  1.00  0.59           H  
ATOM   2473 1HH1 ARG A 154      -6.577   4.275 -17.556  1.00  0.59           H  
ATOM   2474 2HH1 ARG A 154      -7.466   2.853 -17.063  1.00  0.59           H  
ATOM   2475 1HH2 ARG A 154      -4.550   1.096 -16.129  1.00  0.59           H  
ATOM   2476 2HH2 ARG A 154      -6.322   1.015 -16.251  1.00  0.59           H  
ATOM   2477  N   THR A 155      -4.179   5.442 -12.608  1.00  0.59           N  
ATOM   2478  CA  THR A 155      -5.357   5.008 -11.864  1.00  0.59           C  
ATOM   2479  C   THR A 155      -5.435   5.446 -10.405  1.00  0.59           C  
ATOM   2480  O   THR A 155      -6.522   5.480  -9.829  1.00  0.59           O  
ATOM   2481  CB  THR A 155      -5.400   3.477 -11.840  1.00  0.59           C  
ATOM   2482  OG1 THR A 155      -4.225   2.989 -11.141  1.00  0.59           O  
ATOM   2483  CG2 THR A 155      -5.393   2.929 -13.253  1.00  0.59           C  
ATOM   2484  H   THR A 155      -3.279   4.987 -12.458  1.00  0.59           H  
ATOM   2485  HA  THR A 155      -6.240   5.391 -12.374  1.00  0.59           H  
ATOM   2486  HB  THR A 155      -6.294   3.145 -11.322  1.00  0.59           H  
ATOM   2487  HG1 THR A 155      -3.435   3.107 -11.742  1.00  0.59           H  
ATOM   2488 1HG2 THR A 155      -5.410   1.838 -13.225  1.00  0.59           H  
ATOM   2489 2HG2 THR A 155      -6.266   3.293 -13.790  1.00  0.59           H  
ATOM   2490 3HG2 THR A 155      -4.491   3.254 -13.767  1.00  0.59           H  
ATOM   2491  N   GLY A 156      -4.297   5.734  -9.783  1.00  0.59           N  
ATOM   2492  CA  GLY A 156      -4.273   6.043  -8.361  1.00  0.59           C  
ATOM   2493  C   GLY A 156      -4.266   4.778  -7.495  1.00  0.59           C  
ATOM   2494  O   GLY A 156      -4.383   4.861  -6.269  1.00  0.59           O  
ATOM   2495  H   GLY A 156      -3.414   5.710 -10.278  1.00  0.59           H  
ATOM   2496 1HA  GLY A 156      -3.382   6.622  -8.146  1.00  0.59           H  
ATOM   2497 2HA  GLY A 156      -5.129   6.665  -8.106  1.00  0.59           H  
ATOM   2498  N   THR A 157      -4.143   3.600  -8.122  1.00  0.60           N  
ATOM   2499  CA  THR A 157      -4.175   2.355  -7.371  1.00  0.60           C  
ATOM   2500  C   THR A 157      -2.820   1.668  -7.323  1.00  0.60           C  
ATOM   2501  O   THR A 157      -1.925   1.966  -8.102  1.00  0.60           O  
ATOM   2502  CB  THR A 157      -5.175   1.376  -8.007  1.00  0.60           C  
ATOM   2503  OG1 THR A 157      -4.675   0.931  -9.300  1.00  0.60           O  
ATOM   2504  CG2 THR A 157      -6.505   2.081  -8.216  1.00  0.60           C  
ATOM   2505  H   THR A 157      -4.065   3.559  -9.140  1.00  0.60           H  
ATOM   2506  HA  THR A 157      -4.484   2.570  -6.347  1.00  0.60           H  
ATOM   2507  HB  THR A 157      -5.316   0.514  -7.358  1.00  0.60           H  
ATOM   2508  HG1 THR A 157      -4.546   1.702  -9.904  1.00  0.60           H  
ATOM   2509 1HG2 THR A 157      -7.214   1.392  -8.673  1.00  0.60           H  
ATOM   2510 2HG2 THR A 157      -6.892   2.421  -7.257  1.00  0.60           H  
ATOM   2511 3HG2 THR A 157      -6.365   2.938  -8.869  1.00  0.60           H  
ATOM   2512  N   TRP A 158      -2.710   0.670  -6.458  1.00  0.63           N  
ATOM   2513  CA  TRP A 158      -1.504  -0.142  -6.344  1.00  0.63           C  
ATOM   2514  C   TRP A 158      -1.596  -1.437  -7.135  1.00  0.63           C  
ATOM   2515  O   TRP A 158      -0.692  -2.273  -7.060  1.00  0.63           O  
ATOM   2516  CB  TRP A 158      -1.251  -0.521  -4.898  1.00  0.63           C  
ATOM   2517  CG  TRP A 158      -0.881   0.590  -4.005  1.00  0.63           C  
ATOM   2518  CD1 TRP A 158      -1.642   1.191  -3.056  1.00  0.63           C  
ATOM   2519  CD2 TRP A 158       0.392   1.217  -3.952  1.00  0.63           C  
ATOM   2520  NE1 TRP A 158      -0.912   2.148  -2.414  1.00  0.63           N  
ATOM   2521  CE2 TRP A 158       0.338   2.178  -2.952  1.00  0.63           C  
ATOM   2522  CE3 TRP A 158       1.553   1.029  -4.640  1.00  0.63           C  
ATOM   2523  CZ2 TRP A 158       1.429   2.958  -2.636  1.00  0.63           C  
ATOM   2524  CZ3 TRP A 158       2.635   1.779  -4.333  1.00  0.63           C  
ATOM   2525  CH2 TRP A 158       2.592   2.723  -3.357  1.00  0.63           C  
ATOM   2526  H   TRP A 158      -3.486   0.473  -5.840  1.00  0.63           H  
ATOM   2527  HA  TRP A 158      -0.658   0.437  -6.720  1.00  0.63           H  
ATOM   2528 1HB  TRP A 158      -2.142  -1.001  -4.492  1.00  0.63           H  
ATOM   2529 2HB  TRP A 158      -0.449  -1.257  -4.861  1.00  0.63           H  
ATOM   2530  HD1 TRP A 158      -2.676   0.939  -2.830  1.00  0.63           H  
ATOM   2531  HE1 TRP A 158      -1.236   2.738  -1.659  1.00  0.63           H  
ATOM   2532  HE3 TRP A 158       1.602   0.277  -5.398  1.00  0.63           H  
ATOM   2533  HZ2 TRP A 158       1.402   3.711  -1.846  1.00  0.63           H  
ATOM   2534  HZ3 TRP A 158       3.524   1.584  -4.885  1.00  0.63           H  
ATOM   2535  HH2 TRP A 158       3.484   3.290  -3.136  1.00  0.63           H  
ATOM   2536  N   SER A 159      -2.675  -1.607  -7.904  1.00  0.69           N  
ATOM   2537  CA  SER A 159      -2.910  -2.852  -8.634  1.00  0.69           C  
ATOM   2538  C   SER A 159      -1.781  -3.168  -9.621  1.00  0.69           C  
ATOM   2539  O   SER A 159      -1.480  -4.333  -9.910  1.00  0.69           O  
ATOM   2540  CB  SER A 159      -4.245  -2.752  -9.352  1.00  0.69           C  
ATOM   2541  OG  SER A 159      -4.234  -1.749 -10.334  1.00  0.69           O  
ATOM   2542  H   SER A 159      -3.360  -0.863  -7.964  1.00  0.69           H  
ATOM   2543  HA  SER A 159      -2.980  -3.658  -7.911  1.00  0.69           H  
ATOM   2544 1HB  SER A 159      -4.472  -3.710  -9.814  1.00  0.69           H  
ATOM   2545 2HB  SER A 159      -5.033  -2.545  -8.628  1.00  0.69           H  
ATOM   2546  HG  SER A 159      -4.353  -0.888  -9.873  1.00  0.69           H  
ATOM   2547  N   ALA A 160      -1.111  -2.113 -10.069  1.00  0.81           N  
ATOM   2548  CA  ALA A 160       0.022  -2.147 -10.977  1.00  0.81           C  
ATOM   2549  C   ALA A 160       1.209  -2.904 -10.393  1.00  0.81           C  
ATOM   2550  O   ALA A 160       2.070  -3.404 -11.127  1.00  0.81           O  
ATOM   2551  CB  ALA A 160       0.431  -0.744 -11.296  1.00  0.81           C  
ATOM   2552  H   ALA A 160      -1.440  -1.205  -9.772  1.00  0.81           H  
ATOM   2553  HA  ALA A 160      -0.291  -2.653 -11.891  1.00  0.81           H  
ATOM   2554 1HB  ALA A 160       1.249  -0.766 -11.986  1.00  0.81           H  
ATOM   2555 2HB  ALA A 160      -0.410  -0.203 -11.734  1.00  0.81           H  
ATOM   2556 3HB  ALA A 160       0.742  -0.252 -10.381  1.00  0.81           H  
ATOM   2557  N   PHE A 161       1.278  -2.942  -9.065  1.00  1.03           N  
ATOM   2558  CA  PHE A 161       2.368  -3.609  -8.390  1.00  1.03           C  
ATOM   2559  C   PHE A 161       1.881  -4.880  -7.704  1.00  1.03           C  
ATOM   2560  O   PHE A 161       2.594  -5.881  -7.664  1.00  1.03           O  
ATOM   2561  CB  PHE A 161       3.004  -2.647  -7.408  1.00  1.03           C  
ATOM   2562  CG  PHE A 161       3.567  -1.438  -8.107  1.00  1.03           C  
ATOM   2563  CD1 PHE A 161       2.965  -0.212  -7.967  1.00  1.03           C  
ATOM   2564  CD2 PHE A 161       4.682  -1.526  -8.924  1.00  1.03           C  
ATOM   2565  CE1 PHE A 161       3.470   0.900  -8.592  1.00  1.03           C  
ATOM   2566  CE2 PHE A 161       5.165  -0.402  -9.568  1.00  1.03           C  
ATOM   2567  CZ  PHE A 161       4.561   0.804  -9.395  1.00  1.03           C  
ATOM   2568  H   PHE A 161       0.539  -2.526  -8.505  1.00  1.03           H  
ATOM   2569  HA  PHE A 161       3.112  -3.883  -9.130  1.00  1.03           H  
ATOM   2570 1HB  PHE A 161       2.253  -2.312  -6.689  1.00  1.03           H  
ATOM   2571 2HB  PHE A 161       3.802  -3.139  -6.857  1.00  1.03           H  
ATOM   2572  HD1 PHE A 161       2.086  -0.129  -7.353  1.00  1.03           H  
ATOM   2573  HD2 PHE A 161       5.173  -2.484  -9.058  1.00  1.03           H  
ATOM   2574  HE1 PHE A 161       2.993   1.859  -8.446  1.00  1.03           H  
ATOM   2575  HE2 PHE A 161       6.022  -0.462 -10.208  1.00  1.03           H  
ATOM   2576  HZ  PHE A 161       4.953   1.678  -9.889  1.00  1.03           H  
ATOM   2577  N   GLN A 162       0.626  -4.877  -7.248  1.00  1.38           N  
ATOM   2578  CA  GLN A 162       0.047  -6.028  -6.553  1.00  1.38           C  
ATOM   2579  C   GLN A 162      -0.002  -7.250  -7.459  1.00  1.38           C  
ATOM   2580  O   GLN A 162       0.148  -8.381  -6.998  1.00  1.38           O  
ATOM   2581  CB  GLN A 162      -1.369  -5.718  -6.062  1.00  1.38           C  
ATOM   2582  CG  GLN A 162      -1.447  -4.719  -4.920  1.00  1.38           C  
ATOM   2583  CD  GLN A 162      -2.862  -4.307  -4.574  1.00  1.38           C  
ATOM   2584  OE1 GLN A 162      -3.770  -4.379  -5.410  1.00  1.38           O  
ATOM   2585  NE2 GLN A 162      -3.064  -3.871  -3.333  1.00  1.38           N  
ATOM   2586  H   GLN A 162       0.073  -4.028  -7.329  1.00  1.38           H  
ATOM   2587  HA  GLN A 162       0.674  -6.267  -5.695  1.00  1.38           H  
ATOM   2588 1HB  GLN A 162      -1.950  -5.344  -6.888  1.00  1.38           H  
ATOM   2589 2HB  GLN A 162      -1.841  -6.639  -5.730  1.00  1.38           H  
ATOM   2590 1HG  GLN A 162      -1.038  -5.201  -4.039  1.00  1.38           H  
ATOM   2591 2HG  GLN A 162      -0.871  -3.836  -5.167  1.00  1.38           H  
ATOM   2592 1HE2 GLN A 162      -3.981  -3.591  -3.042  1.00  1.38           H  
ATOM   2593 2HE2 GLN A 162      -2.302  -3.834  -2.688  1.00  1.38           H  
ATOM   2594  N   GLY A 163      -0.199  -7.019  -8.759  1.00  1.89           N  
ATOM   2595  CA  GLY A 163      -0.298  -8.097  -9.732  1.00  1.89           C  
ATOM   2596  C   GLY A 163       1.034  -8.751 -10.151  1.00  1.89           C  
ATOM   2597  O   GLY A 163       1.008  -9.696 -10.944  1.00  1.89           O  
ATOM   2598  H   GLY A 163      -0.351  -6.060  -9.079  1.00  1.89           H  
ATOM   2599 1HA  GLY A 163      -0.958  -8.865  -9.332  1.00  1.89           H  
ATOM   2600 2HA  GLY A 163      -0.791  -7.707 -10.622  1.00  1.89           H  
ATOM   2601  N   LYS A 164       2.185  -8.262  -9.664  1.00  2.54           N  
ATOM   2602  CA  LYS A 164       3.465  -8.875 -10.048  1.00  2.54           C  
ATOM   2603  C   LYS A 164       4.613  -8.445  -9.139  1.00  2.54           C  
ATOM   2604  O   LYS A 164       4.692  -8.884  -7.992  1.00  2.54           O  
ATOM   2605  OXT LYS A 164       5.626  -8.003  -9.680  1.00  2.54           O  
ATOM   2606  CB  LYS A 164       3.845  -8.567 -11.511  1.00  2.54           C  
ATOM   2607  CG  LYS A 164       5.118  -9.321 -11.972  1.00  2.54           C  
ATOM   2608  CD  LYS A 164       5.452  -9.137 -13.469  1.00  2.54           C  
ATOM   2609  CE  LYS A 164       6.684  -9.991 -13.840  1.00  2.54           C  
ATOM   2610  NZ  LYS A 164       7.064  -9.893 -15.285  1.00  2.54           N  
ATOM   2611  H   LYS A 164       2.177  -7.481  -9.005  1.00  2.54           H  
ATOM   2612  HA  LYS A 164       3.362  -9.956  -9.950  1.00  2.54           H  
ATOM   2613 1HB  LYS A 164       3.033  -8.845 -12.181  1.00  2.54           H  
ATOM   2614 2HB  LYS A 164       4.018  -7.496 -11.628  1.00  2.54           H  
ATOM   2615 1HG  LYS A 164       5.970  -8.968 -11.391  1.00  2.54           H  
ATOM   2616 2HG  LYS A 164       4.990 -10.385 -11.775  1.00  2.54           H  
ATOM   2617 1HD  LYS A 164       4.602  -9.440 -14.080  1.00  2.54           H  
ATOM   2618 2HD  LYS A 164       5.678  -8.087 -13.676  1.00  2.54           H  
ATOM   2619 1HE  LYS A 164       7.531  -9.672 -13.234  1.00  2.54           H  
ATOM   2620 2HE  LYS A 164       6.457 -11.031 -13.611  1.00  2.54           H  
ATOM   2621 1HZ  LYS A 164       7.864 -10.477 -15.458  1.00  2.54           H  
ATOM   2622 2HZ  LYS A 164       6.300 -10.194 -15.862  1.00  2.54           H  
ATOM   2623 3HZ  LYS A 164       7.313  -8.926 -15.537  1.00  2.54           H  
ENDMDL

REMARK ID 693554 DOMAINID 684535 MODEL 3 5xpe-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.232   0.097   1.088  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.306  -0.054   0.117  1.00  1.09           C  
ATOM      3  C   MET A   1       3.251   1.130   0.164  1.00  1.09           C  
ATOM      4  O   MET A   1       2.941   2.203  -0.360  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.760  -0.162  -1.297  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.846  -0.385  -2.355  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.213  -0.323  -4.030  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.935   1.465  -4.171  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.435  -0.494   1.881  1.00  1.09           H  
ATOM     10 2H   MET A   1       1.190   1.059   1.389  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.352  -0.174   0.677  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.870  -0.952   0.352  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.049  -0.985  -1.354  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.229   0.754  -1.549  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.620   0.380  -2.243  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.316  -1.357  -2.198  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.537   1.704  -5.151  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.239   1.792  -3.409  1.00  1.09           H  
ATOM     19 3HE  MET A   1       2.875   1.988  -4.024  1.00  1.09           H  
ATOM     20  N   ASP A   2       4.395   0.939   0.798  1.00  1.00           N  
ATOM     21  CA  ASP A   2       5.410   1.989   0.870  1.00  1.00           C  
ATOM     22  C   ASP A   2       6.243   1.931  -0.401  1.00  1.00           C  
ATOM     23  O   ASP A   2       6.092   1.006  -1.203  1.00  1.00           O  
ATOM     24  CB  ASP A   2       6.275   1.840   2.138  1.00  1.00           C  
ATOM     25  CG  ASP A   2       6.995   3.157   2.614  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       7.201   4.044   1.809  1.00  1.00           O  
ATOM     27  OD2 ASP A   2       7.317   3.238   3.773  1.00  1.00           O  
ATOM     28  H   ASP A   2       4.575   0.023   1.223  1.00  1.00           H  
ATOM     29  HA  ASP A   2       4.914   2.960   0.907  1.00  1.00           H  
ATOM     30 1HB  ASP A   2       5.650   1.475   2.954  1.00  1.00           H  
ATOM     31 2HB  ASP A   2       7.036   1.077   1.960  1.00  1.00           H  
ATOM     32  N   ALA A   3       7.131   2.901  -0.579  1.00  0.91           N  
ATOM     33  CA  ALA A   3       7.984   2.954  -1.762  1.00  0.91           C  
ATOM     34  C   ALA A   3       8.843   1.710  -1.875  1.00  0.91           C  
ATOM     35  O   ALA A   3       9.065   1.193  -2.970  1.00  0.91           O  
ATOM     36  CB  ALA A   3       8.880   4.170  -1.704  1.00  0.91           C  
ATOM     37  H   ALA A   3       7.196   3.618   0.143  1.00  0.91           H  
ATOM     38  HA  ALA A   3       7.345   3.015  -2.641  1.00  0.91           H  
ATOM     39 1HB  ALA A   3       9.494   4.205  -2.595  1.00  0.91           H  
ATOM     40 2HB  ALA A   3       8.266   5.070  -1.646  1.00  0.91           H  
ATOM     41 3HB  ALA A   3       9.519   4.109  -0.824  1.00  0.91           H  
ATOM     42  N   GLU A   4       9.301   1.199  -0.740  1.00  0.83           N  
ATOM     43  CA  GLU A   4      10.128   0.006  -0.751  1.00  0.83           C  
ATOM     44  C   GLU A   4       9.364  -1.200  -1.295  1.00  0.83           C  
ATOM     45  O   GLU A   4       9.894  -2.010  -2.060  1.00  0.83           O  
ATOM     46  CB  GLU A   4      10.597  -0.301   0.668  1.00  0.83           C  
ATOM     47  CG  GLU A   4      11.613   0.665   1.242  1.00  0.83           C  
ATOM     48  CD  GLU A   4      11.921   0.397   2.693  1.00  0.83           C  
ATOM     49  OE1 GLU A   4      11.249  -0.419   3.280  1.00  0.83           O  
ATOM     50  OE2 GLU A   4      12.824   1.006   3.213  1.00  0.83           O  
ATOM     51  H   GLU A   4       9.075   1.657   0.135  1.00  0.83           H  
ATOM     52  HA  GLU A   4      10.987   0.198  -1.389  1.00  0.83           H  
ATOM     53 1HB  GLU A   4       9.732  -0.286   1.332  1.00  0.83           H  
ATOM     54 2HB  GLU A   4      11.009  -1.305   0.711  1.00  0.83           H  
ATOM     55 1HG  GLU A   4      12.534   0.564   0.682  1.00  0.83           H  
ATOM     56 2HG  GLU A   4      11.248   1.686   1.123  1.00  0.83           H  
ATOM     57  N   GLU A   5       8.097  -1.306  -0.901  1.00  0.78           N  
ATOM     58  CA  GLU A   5       7.255  -2.419  -1.307  1.00  0.78           C  
ATOM     59  C   GLU A   5       6.923  -2.291  -2.779  1.00  0.78           C  
ATOM     60  O   GLU A   5       6.979  -3.267  -3.528  1.00  0.78           O  
ATOM     61  CB  GLU A   5       5.994  -2.444  -0.442  1.00  0.78           C  
ATOM     62  CG  GLU A   5       6.275  -2.792   1.026  1.00  0.78           C  
ATOM     63  CD  GLU A   5       5.088  -2.660   1.970  1.00  0.78           C  
ATOM     64  OE1 GLU A   5       4.404  -1.648   1.953  1.00  0.78           O  
ATOM     65  OE2 GLU A   5       4.865  -3.584   2.713  1.00  0.78           O  
ATOM     66  H   GLU A   5       7.716  -0.588  -0.304  1.00  0.78           H  
ATOM     67  HA  GLU A   5       7.802  -3.347  -1.161  1.00  0.78           H  
ATOM     68 1HB  GLU A   5       5.510  -1.471  -0.478  1.00  0.78           H  
ATOM     69 2HB  GLU A   5       5.290  -3.174  -0.842  1.00  0.78           H  
ATOM     70 1HG  GLU A   5       6.642  -3.816   1.072  1.00  0.78           H  
ATOM     71 2HG  GLU A   5       7.076  -2.138   1.377  1.00  0.78           H  
ATOM     72  N   LEU A   6       6.652  -1.066  -3.210  1.00  0.75           N  
ATOM     73  CA  LEU A   6       6.342  -0.821  -4.601  1.00  0.75           C  
ATOM     74  C   LEU A   6       7.482  -1.187  -5.522  1.00  0.75           C  
ATOM     75  O   LEU A   6       7.289  -1.883  -6.526  1.00  0.75           O  
ATOM     76  CB  LEU A   6       5.919   0.619  -4.809  1.00  0.75           C  
ATOM     77  CG  LEU A   6       5.756   0.965  -6.236  1.00  0.75           C  
ATOM     78  CD1 LEU A   6       4.851  -0.000  -6.832  1.00  0.75           C  
ATOM     79  CD2 LEU A   6       5.150   2.379  -6.371  1.00  0.75           C  
ATOM     80  H   LEU A   6       6.624  -0.293  -2.544  1.00  0.75           H  
ATOM     81  HA  LEU A   6       5.490  -1.446  -4.864  1.00  0.75           H  
ATOM     82 1HB  LEU A   6       4.996   0.804  -4.288  1.00  0.75           H  
ATOM     83 2HB  LEU A   6       6.687   1.270  -4.392  1.00  0.75           H  
ATOM     84  HG  LEU A   6       6.724   0.920  -6.740  1.00  0.75           H  
ATOM     85 1HD1 LEU A   6       4.754   0.249  -7.852  1.00  0.75           H  
ATOM     86 2HD1 LEU A   6       5.261  -1.004  -6.740  1.00  0.75           H  
ATOM     87 3HD1 LEU A   6       3.902   0.045  -6.342  1.00  0.75           H  
ATOM     88 1HD2 LEU A   6       5.026   2.620  -7.429  1.00  0.75           H  
ATOM     89 2HD2 LEU A   6       4.188   2.415  -5.883  1.00  0.75           H  
ATOM     90 3HD2 LEU A   6       5.810   3.101  -5.906  1.00  0.75           H  
ATOM     91  N   LEU A   7       8.673  -0.720  -5.197  1.00  0.74           N  
ATOM     92  CA  LEU A   7       9.816  -1.038  -6.016  1.00  0.74           C  
ATOM     93  C   LEU A   7      10.103  -2.526  -6.003  1.00  0.74           C  
ATOM     94  O   LEU A   7      10.432  -3.095  -7.041  1.00  0.74           O  
ATOM     95  CB  LEU A   7      11.002  -0.251  -5.530  1.00  0.74           C  
ATOM     96  CG  LEU A   7      10.902   1.220  -5.795  1.00  0.74           C  
ATOM     97  CD1 LEU A   7      12.006   1.900  -5.087  1.00  0.74           C  
ATOM     98  CD2 LEU A   7      10.953   1.441  -7.294  1.00  0.74           C  
ATOM     99  H   LEU A   7       8.786  -0.132  -4.368  1.00  0.74           H  
ATOM    100  HA  LEU A   7       9.596  -0.738  -7.039  1.00  0.74           H  
ATOM    101 1HB  LEU A   7      11.057  -0.369  -4.467  1.00  0.74           H  
ATOM    102 2HB  LEU A   7      11.905  -0.636  -5.995  1.00  0.74           H  
ATOM    103  HG  LEU A   7       9.960   1.615  -5.404  1.00  0.74           H  
ATOM    104 1HD1 LEU A   7      11.954   2.972  -5.267  1.00  0.74           H  
ATOM    105 2HD1 LEU A   7      11.907   1.700  -4.025  1.00  0.74           H  
ATOM    106 3HD1 LEU A   7      12.942   1.513  -5.442  1.00  0.74           H  
ATOM    107 1HD2 LEU A   7      10.895   2.496  -7.504  1.00  0.74           H  
ATOM    108 2HD2 LEU A   7      11.875   1.042  -7.683  1.00  0.74           H  
ATOM    109 3HD2 LEU A   7      10.116   0.928  -7.765  1.00  0.74           H  
ATOM    110  N   ARG A   8       9.939  -3.178  -4.848  1.00  0.74           N  
ATOM    111  CA  ARG A   8      10.148  -4.613  -4.789  1.00  0.74           C  
ATOM    112  C   ARG A   8       9.195  -5.324  -5.746  1.00  0.74           C  
ATOM    113  O   ARG A   8       9.617  -6.200  -6.503  1.00  0.74           O  
ATOM    114  CB  ARG A   8       9.995  -5.128  -3.370  1.00  0.74           C  
ATOM    115  CG  ARG A   8      10.348  -6.585  -3.178  1.00  0.74           C  
ATOM    116  CD  ARG A   8      10.289  -6.983  -1.738  1.00  0.74           C  
ATOM    117  NE  ARG A   8      11.280  -6.268  -0.928  1.00  0.74           N  
ATOM    118  CZ  ARG A   8      11.013  -5.301  -0.018  1.00  0.74           C  
ATOM    119  NH1 ARG A   8       9.783  -4.918   0.234  1.00  0.74           N  
ATOM    120  NH2 ARG A   8      12.006  -4.747   0.641  1.00  0.74           N  
ATOM    121  H   ARG A   8       9.689  -2.683  -3.989  1.00  0.74           H  
ATOM    122  HA  ARG A   8      11.159  -4.835  -5.107  1.00  0.74           H  
ATOM    123 1HB  ARG A   8      10.611  -4.534  -2.698  1.00  0.74           H  
ATOM    124 2HB  ARG A   8       8.960  -4.997  -3.054  1.00  0.74           H  
ATOM    125 1HG  ARG A   8       9.639  -7.199  -3.734  1.00  0.74           H  
ATOM    126 2HG  ARG A   8      11.359  -6.768  -3.552  1.00  0.74           H  
ATOM    127 1HD  ARG A   8       9.299  -6.756  -1.344  1.00  0.74           H  
ATOM    128 2HD  ARG A   8      10.483  -8.051  -1.648  1.00  0.74           H  
ATOM    129  HE  ARG A   8      12.254  -6.512  -1.059  1.00  0.74           H  
ATOM    130 1HH1 ARG A   8       9.008  -5.339  -0.258  1.00  0.74           H  
ATOM    131 2HH1 ARG A   8       9.626  -4.207   0.935  1.00  0.74           H  
ATOM    132 1HH2 ARG A   8      12.975  -5.049   0.478  1.00  0.74           H  
ATOM    133 2HH2 ARG A   8      11.832  -4.041   1.338  1.00  0.74           H  
ATOM    134  N   ILE A   9       7.926  -4.902  -5.787  1.00  0.74           N  
ATOM    135  CA  ILE A   9       6.967  -5.522  -6.699  1.00  0.74           C  
ATOM    136  C   ILE A   9       7.364  -5.326  -8.161  1.00  0.74           C  
ATOM    137  O   ILE A   9       7.333  -6.269  -8.955  1.00  0.74           O  
ATOM    138  CB  ILE A   9       5.552  -4.921  -6.523  1.00  0.74           C  
ATOM    139  CG1 ILE A   9       4.946  -5.294  -5.165  1.00  0.74           C  
ATOM    140  CG2 ILE A   9       4.640  -5.382  -7.667  1.00  0.74           C  
ATOM    141  CD1 ILE A   9       3.691  -4.475  -4.826  1.00  0.74           C  
ATOM    142  H   ILE A   9       7.614  -4.170  -5.147  1.00  0.74           H  
ATOM    143  HA  ILE A   9       6.931  -6.588  -6.489  1.00  0.74           H  
ATOM    144  HB  ILE A   9       5.622  -3.834  -6.548  1.00  0.74           H  
ATOM    145 1HG1 ILE A   9       4.678  -6.348  -5.175  1.00  0.74           H  
ATOM    146 2HG1 ILE A   9       5.688  -5.137  -4.392  1.00  0.74           H  
ATOM    147 1HG2 ILE A   9       3.658  -4.947  -7.552  1.00  0.74           H  
ATOM    148 2HG2 ILE A   9       5.058  -5.072  -8.623  1.00  0.74           H  
ATOM    149 3HG2 ILE A   9       4.550  -6.468  -7.649  1.00  0.74           H  
ATOM    150 1HD1 ILE A   9       3.309  -4.782  -3.855  1.00  0.74           H  
ATOM    151 2HD1 ILE A   9       3.947  -3.413  -4.795  1.00  0.74           H  
ATOM    152 3HD1 ILE A   9       2.928  -4.644  -5.586  1.00  0.74           H  
ATOM    153  N   LEU A  10       7.722  -4.097  -8.522  1.00  0.74           N  
ATOM    154  CA  LEU A  10       8.084  -3.779  -9.897  1.00  0.74           C  
ATOM    155  C   LEU A  10       9.405  -4.359 -10.403  1.00  0.74           C  
ATOM    156  O   LEU A  10       9.494  -4.765 -11.566  1.00  0.74           O  
ATOM    157  CB  LEU A  10       8.116  -2.262 -10.057  1.00  0.74           C  
ATOM    158  CG  LEU A  10       6.744  -1.597  -9.987  1.00  0.74           C  
ATOM    159  CD1 LEU A  10       6.922  -0.131  -9.967  1.00  0.74           C  
ATOM    160  CD2 LEU A  10       5.927  -2.022 -11.194  1.00  0.74           C  
ATOM    161  H   LEU A  10       7.727  -3.357  -7.816  1.00  0.74           H  
ATOM    162  HA  LEU A  10       7.292  -4.167 -10.534  1.00  0.74           H  
ATOM    163 1HB  LEU A  10       8.729  -1.847  -9.253  1.00  0.74           H  
ATOM    164 2HB  LEU A  10       8.578  -2.014 -11.011  1.00  0.74           H  
ATOM    165  HG  LEU A  10       6.231  -1.897  -9.068  1.00  0.74           H  
ATOM    166 1HD1 LEU A  10       5.954   0.359  -9.918  1.00  0.74           H  
ATOM    167 2HD1 LEU A  10       7.513   0.137  -9.089  1.00  0.74           H  
ATOM    168 3HD1 LEU A  10       7.440   0.184 -10.871  1.00  0.74           H  
ATOM    169 1HD2 LEU A  10       4.957  -1.562 -11.168  1.00  0.74           H  
ATOM    170 2HD2 LEU A  10       6.445  -1.711 -12.092  1.00  0.74           H  
ATOM    171 3HD2 LEU A  10       5.811  -3.106 -11.192  1.00  0.74           H  
ATOM    172  N   GLU A  11      10.424  -4.396  -9.551  1.00  0.74           N  
ATOM    173  CA  GLU A  11      11.738  -4.858  -9.975  1.00  0.74           C  
ATOM    174  C   GLU A  11      12.061  -6.305  -9.588  1.00  0.74           C  
ATOM    175  O   GLU A  11      12.708  -7.011 -10.372  1.00  0.74           O  
ATOM    176  CB  GLU A  11      12.805  -3.902  -9.435  1.00  0.74           C  
ATOM    177  CG  GLU A  11      12.678  -2.481  -9.968  1.00  0.74           C  
ATOM    178  CD  GLU A  11      12.896  -2.413 -11.450  1.00  0.74           C  
ATOM    179  OE1 GLU A  11      13.933  -2.837 -11.906  1.00  0.74           O  
ATOM    180  OE2 GLU A  11      11.995  -1.962 -12.145  1.00  0.74           O  
ATOM    181  H   GLU A  11      10.300  -4.056  -8.601  1.00  0.74           H  
ATOM    182  HA  GLU A  11      11.773  -4.803 -11.060  1.00  0.74           H  
ATOM    183 1HB  GLU A  11      12.696  -3.839  -8.384  1.00  0.74           H  
ATOM    184 2HB  GLU A  11      13.802  -4.285  -9.648  1.00  0.74           H  
ATOM    185 1HG  GLU A  11      11.681  -2.102  -9.732  1.00  0.74           H  
ATOM    186 2HG  GLU A  11      13.407  -1.846  -9.461  1.00  0.74           H  
ATOM    187  N   GLY A  12      11.649  -6.733  -8.390  1.00  0.72           N  
ATOM    188  CA  GLY A  12      11.948  -8.060  -7.867  1.00  0.72           C  
ATOM    189  C   GLY A  12      13.262  -8.044  -7.104  1.00  0.72           C  
ATOM    190  O   GLY A  12      14.158  -7.279  -7.450  1.00  0.72           O  
ATOM    191  H   GLY A  12      11.077  -6.138  -7.798  1.00  0.72           H  
ATOM    192 1HA  GLY A  12      11.139  -8.373  -7.206  1.00  0.72           H  
ATOM    193 2HA  GLY A  12      11.997  -8.778  -8.683  1.00  0.72           H  
ATOM    194  N   LEU A  13      13.387  -8.899  -6.089  1.00  0.70           N  
ATOM    195  CA  LEU A  13      14.628  -8.983  -5.326  1.00  0.70           C  
ATOM    196  C   LEU A  13      15.502 -10.121  -5.797  1.00  0.70           C  
ATOM    197  O   LEU A  13      15.109 -11.288  -5.734  1.00  0.70           O  
ATOM    198  CB  LEU A  13      14.348  -9.185  -3.824  1.00  0.70           C  
ATOM    199  CG  LEU A  13      15.616  -9.425  -2.934  1.00  0.70           C  
ATOM    200  CD1 LEU A  13      16.472  -8.220  -2.954  1.00  0.70           C  
ATOM    201  CD2 LEU A  13      15.208  -9.762  -1.510  1.00  0.70           C  
ATOM    202  H   LEU A  13      12.614  -9.502  -5.851  1.00  0.70           H  
ATOM    203  HA  LEU A  13      15.187  -8.061  -5.462  1.00  0.70           H  
ATOM    204 1HB  LEU A  13      13.838  -8.303  -3.444  1.00  0.70           H  
ATOM    205 2HB  LEU A  13      13.690 -10.043  -3.704  1.00  0.70           H  
ATOM    206  HG  LEU A  13      16.195 -10.252  -3.354  1.00  0.70           H  
ATOM    207 1HD1 LEU A  13      17.359  -8.399  -2.363  1.00  0.70           H  
ATOM    208 2HD1 LEU A  13      16.741  -8.017  -3.974  1.00  0.70           H  
ATOM    209 3HD1 LEU A  13      15.925  -7.386  -2.538  1.00  0.70           H  
ATOM    210 1HD2 LEU A  13      16.098  -9.932  -0.907  1.00  0.70           H  
ATOM    211 2HD2 LEU A  13      14.638  -8.934  -1.087  1.00  0.70           H  
ATOM    212 3HD2 LEU A  13      14.595 -10.664  -1.511  1.00  0.70           H  
ATOM    213  N   ARG A  14      16.701  -9.779  -6.245  1.00  0.68           N  
ATOM    214  CA  ARG A  14      17.648 -10.770  -6.704  1.00  0.68           C  
ATOM    215  C   ARG A  14      18.927 -10.646  -5.896  1.00  0.68           C  
ATOM    216  O   ARG A  14      19.533  -9.581  -5.779  1.00  0.68           O  
ATOM    217  CB  ARG A  14      17.876 -10.609  -8.197  1.00  0.68           C  
ATOM    218  CG  ARG A  14      16.596 -10.920  -9.009  1.00  0.68           C  
ATOM    219  CD  ARG A  14      16.734 -10.711 -10.447  1.00  0.68           C  
ATOM    220  NE  ARG A  14      15.520 -11.047 -11.145  1.00  0.68           N  
ATOM    221  CZ  ARG A  14      14.490 -10.186 -11.273  1.00  0.68           C  
ATOM    222  NH1 ARG A  14      14.579  -8.998 -10.722  1.00  0.68           N  
ATOM    223  NH2 ARG A  14      13.400 -10.532 -11.935  1.00  0.68           N  
ATOM    224  H   ARG A  14      16.940  -8.789  -6.307  1.00  0.68           H  
ATOM    225  HA  ARG A  14      17.231 -11.761  -6.532  1.00  0.68           H  
ATOM    226 1HB  ARG A  14      18.158  -9.583  -8.397  1.00  0.68           H  
ATOM    227 2HB  ARG A  14      18.687 -11.256  -8.538  1.00  0.68           H  
ATOM    228 1HG  ARG A  14      16.304 -11.956  -8.838  1.00  0.68           H  
ATOM    229 2HG  ARG A  14      15.794 -10.262  -8.671  1.00  0.68           H  
ATOM    230 1HD  ARG A  14      16.919  -9.675 -10.621  1.00  0.68           H  
ATOM    231 2HD  ARG A  14      17.551 -11.311 -10.850  1.00  0.68           H  
ATOM    232  HE  ARG A  14      15.440 -11.961 -11.569  1.00  0.68           H  
ATOM    233 1HH1 ARG A  14      15.408  -8.737 -10.210  1.00  0.68           H  
ATOM    234 2HH1 ARG A  14      13.810  -8.325 -10.791  1.00  0.68           H  
ATOM    235 1HH2 ARG A  14      13.333 -11.446 -12.355  1.00  0.68           H  
ATOM    236 2HH2 ARG A  14      12.633  -9.877 -12.023  1.00  0.68           H  
ATOM    237  N   LEU A  15      19.365 -11.755  -5.347  1.00  0.66           N  
ATOM    238  CA  LEU A  15      20.535 -11.730  -4.490  1.00  0.66           C  
ATOM    239  C   LEU A  15      21.790 -12.120  -5.240  1.00  0.66           C  
ATOM    240  O   LEU A  15      22.851 -12.323  -4.658  1.00  0.66           O  
ATOM    241  CB  LEU A  15      20.281 -12.624  -3.300  1.00  0.66           C  
ATOM    242  CG  LEU A  15      19.089 -12.181  -2.462  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      18.897 -13.148  -1.347  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      19.316 -10.751  -1.948  1.00  0.66           C  
ATOM    245  H   LEU A  15      18.859 -12.620  -5.483  1.00  0.66           H  
ATOM    246  HA  LEU A  15      20.662 -10.717  -4.118  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      20.093 -13.635  -3.653  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      21.156 -12.639  -2.673  1.00  0.66           H  
ATOM    249  HG  LEU A  15      18.188 -12.201  -3.076  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      18.035 -12.860  -0.774  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      18.736 -14.145  -1.752  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      19.785 -13.150  -0.710  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      18.462 -10.440  -1.358  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      20.213 -10.723  -1.331  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      19.440 -10.072  -2.791  1.00  0.66           H  
ATOM    256  N   LYS A  16      21.658 -12.222  -6.547  1.00  0.66           N  
ATOM    257  CA  LYS A  16      22.768 -12.590  -7.390  1.00  0.66           C  
ATOM    258  C   LYS A  16      22.813 -11.694  -8.609  1.00  0.66           C  
ATOM    259  O   LYS A  16      21.782 -11.353  -9.188  1.00  0.66           O  
ATOM    260  CB  LYS A  16      22.685 -14.058  -7.788  1.00  0.66           C  
ATOM    261  CG  LYS A  16      23.852 -14.552  -8.642  1.00  0.66           C  
ATOM    262  CD  LYS A  16      23.770 -16.055  -8.876  1.00  0.66           C  
ATOM    263  CE  LYS A  16      24.940 -16.545  -9.716  1.00  0.66           C  
ATOM    264  NZ  LYS A  16      24.871 -18.015  -9.963  1.00  0.66           N  
ATOM    265  H   LYS A  16      20.761 -12.030  -6.961  1.00  0.66           H  
ATOM    266  HA  LYS A  16      23.687 -12.441  -6.837  1.00  0.66           H  
ATOM    267 1HB  LYS A  16      22.646 -14.674  -6.888  1.00  0.66           H  
ATOM    268 2HB  LYS A  16      21.769 -14.231  -8.348  1.00  0.66           H  
ATOM    269 1HG  LYS A  16      23.827 -14.050  -9.613  1.00  0.66           H  
ATOM    270 2HG  LYS A  16      24.797 -14.307  -8.151  1.00  0.66           H  
ATOM    271 1HD  LYS A  16      23.777 -16.574  -7.915  1.00  0.66           H  
ATOM    272 2HD  LYS A  16      22.840 -16.290  -9.392  1.00  0.66           H  
ATOM    273 1HE  LYS A  16      24.933 -16.024 -10.673  1.00  0.66           H  
ATOM    274 2HE  LYS A  16      25.871 -16.317  -9.195  1.00  0.66           H  
ATOM    275 1HZ  LYS A  16      25.663 -18.300 -10.522  1.00  0.66           H  
ATOM    276 2HZ  LYS A  16      24.888 -18.507  -9.081  1.00  0.66           H  
ATOM    277 3HZ  LYS A  16      24.016 -18.234 -10.454  1.00  0.66           H  
ATOM    278  N   LEU A  17      24.025 -11.343  -8.993  1.00  0.70           N  
ATOM    279  CA  LEU A  17      24.303 -10.493 -10.132  1.00  0.70           C  
ATOM    280  C   LEU A  17      23.594 -10.989 -11.386  1.00  0.70           C  
ATOM    281  O   LEU A  17      23.731 -12.154 -11.772  1.00  0.70           O  
ATOM    282  CB  LEU A  17      25.818 -10.513 -10.314  1.00  0.70           C  
ATOM    283  CG  LEU A  17      26.378  -9.655 -11.335  1.00  0.70           C  
ATOM    284  CD1 LEU A  17      26.196  -8.264 -10.900  1.00  0.70           C  
ATOM    285  CD2 LEU A  17      27.858  -9.995 -11.565  1.00  0.70           C  
ATOM    286  H   LEU A  17      24.813 -11.658  -8.428  1.00  0.70           H  
ATOM    287  HA  LEU A  17      23.960  -9.485  -9.932  1.00  0.70           H  
ATOM    288 1HB  LEU A  17      26.273 -10.232  -9.365  1.00  0.70           H  
ATOM    289 2HB  LEU A  17      26.120 -11.534 -10.541  1.00  0.70           H  
ATOM    290  HG  LEU A  17      25.840  -9.806 -12.248  1.00  0.70           H  
ATOM    291 1HD1 LEU A  17      26.593  -7.639 -11.632  1.00  0.70           H  
ATOM    292 2HD1 LEU A  17      25.133  -8.052 -10.764  1.00  0.70           H  
ATOM    293 3HD1 LEU A  17      26.726  -8.108  -9.962  1.00  0.70           H  
ATOM    294 1HD2 LEU A  17      28.250  -9.361 -12.340  1.00  0.70           H  
ATOM    295 2HD2 LEU A  17      28.424  -9.846 -10.644  1.00  0.70           H  
ATOM    296 3HD2 LEU A  17      27.948 -11.036 -11.881  1.00  0.70           H  
ATOM    297  N   PHE A  18      22.858 -10.080 -12.040  1.00  0.78           N  
ATOM    298  CA  PHE A  18      22.084 -10.434 -13.226  1.00  0.78           C  
ATOM    299  C   PHE A  18      22.018  -9.298 -14.238  1.00  0.78           C  
ATOM    300  O   PHE A  18      22.284  -8.140 -13.908  1.00  0.78           O  
ATOM    301  CB  PHE A  18      20.645 -10.773 -12.799  1.00  0.78           C  
ATOM    302  CG  PHE A  18      19.815  -9.563 -12.288  1.00  0.78           C  
ATOM    303  CD1 PHE A  18      18.979  -8.880 -13.160  1.00  0.78           C  
ATOM    304  CD2 PHE A  18      19.877  -9.111 -10.972  1.00  0.78           C  
ATOM    305  CE1 PHE A  18      18.224  -7.798 -12.747  1.00  0.78           C  
ATOM    306  CE2 PHE A  18      19.117  -8.016 -10.555  1.00  0.78           C  
ATOM    307  CZ  PHE A  18      18.290  -7.367 -11.445  1.00  0.78           C  
ATOM    308  H   PHE A  18      22.786  -9.140 -11.649  1.00  0.78           H  
ATOM    309  HA  PHE A  18      22.546 -11.301 -13.700  1.00  0.78           H  
ATOM    310 1HB  PHE A  18      20.114 -11.214 -13.638  1.00  0.78           H  
ATOM    311 2HB  PHE A  18      20.676 -11.519 -12.001  1.00  0.78           H  
ATOM    312  HD1 PHE A  18      18.917  -9.217 -14.190  1.00  0.78           H  
ATOM    313  HD2 PHE A  18      20.529  -9.617 -10.266  1.00  0.78           H  
ATOM    314  HE1 PHE A  18      17.576  -7.290 -13.459  1.00  0.78           H  
ATOM    315  HE2 PHE A  18      19.172  -7.671  -9.524  1.00  0.78           H  
ATOM    316  HZ  PHE A  18      17.696  -6.515 -11.119  1.00  0.78           H  
ATOM    317  N   LEU A  19      21.633  -9.614 -15.476  1.00  0.89           N  
ATOM    318  CA  LEU A  19      21.477  -8.555 -16.466  1.00  0.89           C  
ATOM    319  C   LEU A  19      20.041  -8.059 -16.586  1.00  0.89           C  
ATOM    320  O   LEU A  19      19.094  -8.849 -16.608  1.00  0.89           O  
ATOM    321  CB  LEU A  19      21.983  -9.008 -17.830  1.00  0.89           C  
ATOM    322  CG  LEU A  19      23.468  -9.289 -17.909  1.00  0.89           C  
ATOM    323  CD1 LEU A  19      23.821  -9.800 -19.274  1.00  0.89           C  
ATOM    324  CD2 LEU A  19      24.184  -8.012 -17.638  1.00  0.89           C  
ATOM    325  H   LEU A  19      21.440 -10.574 -15.724  1.00  0.89           H  
ATOM    326  HA  LEU A  19      22.094  -7.727 -16.155  1.00  0.89           H  
ATOM    327 1HB  LEU A  19      21.450  -9.909 -18.121  1.00  0.89           H  
ATOM    328 2HB  LEU A  19      21.753  -8.221 -18.552  1.00  0.89           H  
ATOM    329  HG  LEU A  19      23.751 -10.039 -17.174  1.00  0.89           H  
ATOM    330 1HD1 LEU A  19      24.897  -9.983 -19.323  1.00  0.89           H  
ATOM    331 2HD1 LEU A  19      23.284 -10.727 -19.468  1.00  0.89           H  
ATOM    332 3HD1 LEU A  19      23.545  -9.053 -20.020  1.00  0.89           H  
ATOM    333 1HD2 LEU A  19      25.252  -8.158 -17.700  1.00  0.89           H  
ATOM    334 2HD2 LEU A  19      23.890  -7.294 -18.363  1.00  0.89           H  
ATOM    335 3HD2 LEU A  19      23.915  -7.658 -16.656  1.00  0.89           H  
ATOM    336  N   ASP A  20      19.900  -6.738 -16.665  1.00  0.99           N  
ATOM    337  CA  ASP A  20      18.599  -6.084 -16.806  1.00  0.99           C  
ATOM    338  C   ASP A  20      18.198  -5.901 -18.270  1.00  0.99           C  
ATOM    339  O   ASP A  20      18.892  -6.354 -19.182  1.00  0.99           O  
ATOM    340  CB  ASP A  20      18.587  -4.722 -16.101  1.00  0.99           C  
ATOM    341  CG  ASP A  20      19.460  -3.687 -16.778  1.00  0.99           C  
ATOM    342  OD1 ASP A  20      19.848  -3.941 -17.908  1.00  0.99           O  
ATOM    343  OD2 ASP A  20      19.704  -2.653 -16.209  1.00  0.99           O  
ATOM    344  H   ASP A  20      20.748  -6.171 -16.608  1.00  0.99           H  
ATOM    345  HA  ASP A  20      17.850  -6.717 -16.328  1.00  0.99           H  
ATOM    346 1HB  ASP A  20      17.573  -4.342 -16.027  1.00  0.99           H  
ATOM    347 2HB  ASP A  20      18.949  -4.858 -15.084  1.00  0.99           H  
ATOM    348  N   ILE A  21      17.102  -5.170 -18.487  1.00  1.07           N  
ATOM    349  CA  ILE A  21      16.542  -4.881 -19.809  1.00  1.07           C  
ATOM    350  C   ILE A  21      17.494  -4.131 -20.764  1.00  1.07           C  
ATOM    351  O   ILE A  21      17.294  -4.175 -21.980  1.00  1.07           O  
ATOM    352  CB  ILE A  21      15.227  -4.079 -19.654  1.00  1.07           C  
ATOM    353  CG1 ILE A  21      14.433  -4.082 -20.964  1.00  1.07           C  
ATOM    354  CG2 ILE A  21      15.513  -2.655 -19.220  1.00  1.07           C  
ATOM    355  CD1 ILE A  21      13.012  -3.540 -20.818  1.00  1.07           C  
ATOM    356  H   ILE A  21      16.605  -4.816 -17.688  1.00  1.07           H  
ATOM    357  HA  ILE A  21      16.296  -5.833 -20.275  1.00  1.07           H  
ATOM    358  HB  ILE A  21      14.612  -4.560 -18.896  1.00  1.07           H  
ATOM    359 1HG1 ILE A  21      14.964  -3.471 -21.696  1.00  1.07           H  
ATOM    360 2HG1 ILE A  21      14.377  -5.103 -21.341  1.00  1.07           H  
ATOM    361 1HG2 ILE A  21      14.574  -2.118 -19.095  1.00  1.07           H  
ATOM    362 2HG2 ILE A  21      16.057  -2.659 -18.276  1.00  1.07           H  
ATOM    363 3HG2 ILE A  21      16.108  -2.152 -19.980  1.00  1.07           H  
ATOM    364 1HD1 ILE A  21      12.509  -3.570 -21.785  1.00  1.07           H  
ATOM    365 2HD1 ILE A  21      12.460  -4.151 -20.104  1.00  1.07           H  
ATOM    366 3HD1 ILE A  21      13.050  -2.510 -20.462  1.00  1.07           H  
ATOM    367  N   GLU A  22      18.487  -3.406 -20.224  1.00  1.09           N  
ATOM    368  CA  GLU A  22      19.434  -2.654 -21.040  1.00  1.09           C  
ATOM    369  C   GLU A  22      20.707  -3.472 -21.269  1.00  1.09           C  
ATOM    370  O   GLU A  22      21.628  -3.021 -21.956  1.00  1.09           O  
ATOM    371  CB  GLU A  22      19.836  -1.336 -20.362  1.00  1.09           C  
ATOM    372  CG  GLU A  22      18.715  -0.327 -20.044  1.00  1.09           C  
ATOM    373  CD  GLU A  22      17.943   0.219 -21.236  1.00  1.09           C  
ATOM    374  OE1 GLU A  22      18.478   0.293 -22.310  1.00  1.09           O  
ATOM    375  OE2 GLU A  22      16.812   0.622 -21.034  1.00  1.09           O  
ATOM    376  H   GLU A  22      18.658  -3.441 -19.218  1.00  1.09           H  
ATOM    377  HA  GLU A  22      18.978  -2.443 -22.006  1.00  1.09           H  
ATOM    378 1HB  GLU A  22      20.324  -1.575 -19.414  1.00  1.09           H  
ATOM    379 2HB  GLU A  22      20.574  -0.827 -20.979  1.00  1.09           H  
ATOM    380 1HG  GLU A  22      18.017  -0.806 -19.363  1.00  1.09           H  
ATOM    381 2HG  GLU A  22      19.167   0.508 -19.510  1.00  1.09           H  
ATOM    382  N   GLY A  23      20.764  -4.672 -20.682  1.00  1.05           N  
ATOM    383  CA  GLY A  23      21.945  -5.512 -20.745  1.00  1.05           C  
ATOM    384  C   GLY A  23      22.995  -5.094 -19.716  1.00  1.05           C  
ATOM    385  O   GLY A  23      24.178  -5.402 -19.882  1.00  1.05           O  
ATOM    386  H   GLY A  23      19.970  -5.020 -20.145  1.00  1.05           H  
ATOM    387 1HA  GLY A  23      21.652  -6.546 -20.564  1.00  1.05           H  
ATOM    388 2HA  GLY A  23      22.371  -5.467 -21.745  1.00  1.05           H  
ATOM    389  N   TYR A  24      22.582  -4.363 -18.670  1.00  0.97           N  
ATOM    390  CA  TYR A  24      23.518  -3.886 -17.649  1.00  0.97           C  
ATOM    391  C   TYR A  24      23.476  -4.756 -16.400  1.00  0.97           C  
ATOM    392  O   TYR A  24      22.488  -5.443 -16.142  1.00  0.97           O  
ATOM    393  CB  TYR A  24      23.185  -2.472 -17.235  1.00  0.97           C  
ATOM    394  CG  TYR A  24      23.275  -1.421 -18.314  1.00  0.97           C  
ATOM    395  CD1 TYR A  24      22.756  -0.163 -18.066  1.00  0.97           C  
ATOM    396  CD2 TYR A  24      23.864  -1.696 -19.538  1.00  0.97           C  
ATOM    397  CE1 TYR A  24      22.822   0.815 -19.031  1.00  0.97           C  
ATOM    398  CE2 TYR A  24      23.928  -0.722 -20.505  1.00  0.97           C  
ATOM    399  CZ  TYR A  24      23.412   0.531 -20.257  1.00  0.97           C  
ATOM    400  OH  TYR A  24      23.484   1.506 -21.225  1.00  0.97           O  
ATOM    401  H   TYR A  24      21.587  -4.132 -18.566  1.00  0.97           H  
ATOM    402  HA  TYR A  24      24.533  -3.917 -18.049  1.00  0.97           H  
ATOM    403 1HB  TYR A  24      22.186  -2.439 -16.800  1.00  0.97           H  
ATOM    404 2HB  TYR A  24      23.880  -2.210 -16.482  1.00  0.97           H  
ATOM    405  HD1 TYR A  24      22.292   0.049 -17.102  1.00  0.97           H  
ATOM    406  HD2 TYR A  24      24.278  -2.677 -19.739  1.00  0.97           H  
ATOM    407  HE1 TYR A  24      22.413   1.805 -18.833  1.00  0.97           H  
ATOM    408  HE2 TYR A  24      24.391  -0.943 -21.466  1.00  0.97           H  
ATOM    409  HH  TYR A  24      23.905   1.143 -22.008  1.00  0.97           H  
ATOM    410  N   TYR A  25      24.544  -4.730 -15.597  1.00  0.88           N  
ATOM    411  CA  TYR A  25      24.530  -5.529 -14.375  1.00  0.88           C  
ATOM    412  C   TYR A  25      23.917  -4.882 -13.169  1.00  0.88           C  
ATOM    413  O   TYR A  25      24.306  -3.778 -12.762  1.00  0.88           O  
ATOM    414  CB  TYR A  25      25.906  -6.000 -13.991  1.00  0.88           C  
ATOM    415  CG  TYR A  25      26.359  -7.198 -14.713  1.00  0.88           C  
ATOM    416  CD1 TYR A  25      27.436  -7.171 -15.538  1.00  0.88           C  
ATOM    417  CD2 TYR A  25      25.654  -8.364 -14.525  1.00  0.88           C  
ATOM    418  CE1 TYR A  25      27.809  -8.311 -16.170  1.00  0.88           C  
ATOM    419  CE2 TYR A  25      26.021  -9.507 -15.166  1.00  0.88           C  
ATOM    420  CZ  TYR A  25      27.100  -9.478 -15.996  1.00  0.88           C  
ATOM    421  OH  TYR A  25      27.479 -10.598 -16.671  1.00  0.88           O  
ATOM    422  H   TYR A  25      25.336  -4.119 -15.801  1.00  0.88           H  
ATOM    423  HA  TYR A  25      23.939  -6.420 -14.578  1.00  0.88           H  
ATOM    424 1HB  TYR A  25      26.617  -5.202 -14.192  1.00  0.88           H  
ATOM    425 2HB  TYR A  25      25.920  -6.173 -12.949  1.00  0.88           H  
ATOM    426  HD1 TYR A  25      28.002  -6.253 -15.685  1.00  0.88           H  
ATOM    427  HD2 TYR A  25      24.793  -8.368 -13.862  1.00  0.88           H  
ATOM    428  HE1 TYR A  25      28.653  -8.298 -16.805  1.00  0.88           H  
ATOM    429  HE2 TYR A  25      25.455 -10.429 -15.020  1.00  0.88           H  
ATOM    430  HH  TYR A  25      26.951 -11.347 -16.385  1.00  0.88           H  
ATOM    431  N   CYS A  26      23.010  -5.641 -12.558  1.00  0.82           N  
ATOM    432  CA  CYS A  26      22.290  -5.251 -11.362  1.00  0.82           C  
ATOM    433  C   CYS A  26      22.224  -6.347 -10.306  1.00  0.82           C  
ATOM    434  O   CYS A  26      22.418  -7.536 -10.578  1.00  0.82           O  
ATOM    435  CB  CYS A  26      20.847  -4.907 -11.708  1.00  0.82           C  
ATOM    436  SG  CYS A  26      20.612  -3.597 -12.920  1.00  0.82           S  
ATOM    437  H   CYS A  26      22.774  -6.538 -12.990  1.00  0.82           H  
ATOM    438  HA  CYS A  26      22.782  -4.383 -10.930  1.00  0.82           H  
ATOM    439 1HB  CYS A  26      20.393  -5.790 -12.117  1.00  0.82           H  
ATOM    440 2HB  CYS A  26      20.304  -4.640 -10.798  1.00  0.82           H  
ATOM    441  HG  CYS A  26      21.134  -4.237 -13.964  1.00  0.82           H  
ATOM    442  N   ILE A  27      21.925  -5.921  -9.092  1.00  0.79           N  
ATOM    443  CA  ILE A  27      21.582  -6.785  -7.965  1.00  0.79           C  
ATOM    444  C   ILE A  27      20.403  -6.221  -7.174  1.00  0.79           C  
ATOM    445  O   ILE A  27      19.902  -5.131  -7.470  1.00  0.79           O  
ATOM    446  CB  ILE A  27      22.753  -7.007  -7.035  1.00  0.79           C  
ATOM    447  CG1 ILE A  27      23.182  -5.697  -6.543  1.00  0.79           C  
ATOM    448  CG2 ILE A  27      23.860  -7.790  -7.649  1.00  0.79           C  
ATOM    449  CD1 ILE A  27      24.130  -5.841  -5.556  1.00  0.79           C  
ATOM    450  H   ILE A  27      21.898  -4.908  -8.955  1.00  0.79           H  
ATOM    451  HA  ILE A  27      21.289  -7.761  -8.353  1.00  0.79           H  
ATOM    452  HB  ILE A  27      22.403  -7.564  -6.170  1.00  0.79           H  
ATOM    453 1HG1 ILE A  27      23.602  -5.118  -7.364  1.00  0.79           H  
ATOM    454 2HG1 ILE A  27      22.337  -5.156  -6.133  1.00  0.79           H  
ATOM    455 1HG2 ILE A  27      24.650  -7.935  -6.922  1.00  0.79           H  
ATOM    456 2HG2 ILE A  27      23.458  -8.745  -7.935  1.00  0.79           H  
ATOM    457 3HG2 ILE A  27      24.254  -7.276  -8.513  1.00  0.79           H  
ATOM    458 1HD1 ILE A  27      24.448  -4.872  -5.210  1.00  0.79           H  
ATOM    459 2HD1 ILE A  27      23.703  -6.397  -4.769  1.00  0.79           H  
ATOM    460 3HD1 ILE A  27      24.948  -6.383  -5.974  1.00  0.79           H  
ATOM    461  N   GLY A  28      19.949  -6.964  -6.177  1.00  0.79           N  
ATOM    462  CA  GLY A  28      18.954  -6.476  -5.244  1.00  0.79           C  
ATOM    463  C   GLY A  28      17.673  -6.128  -5.956  1.00  0.79           C  
ATOM    464  O   GLY A  28      17.145  -6.952  -6.700  1.00  0.79           O  
ATOM    465  H   GLY A  28      20.296  -7.906  -6.034  1.00  0.79           H  
ATOM    466 1HA  GLY A  28      18.777  -7.239  -4.492  1.00  0.79           H  
ATOM    467 2HA  GLY A  28      19.339  -5.598  -4.728  1.00  0.79           H  
ATOM    468  N   ILE A  29      17.156  -4.927  -5.702  1.00  0.79           N  
ATOM    469  CA  ILE A  29      15.921  -4.494  -6.332  1.00  0.79           C  
ATOM    470  C   ILE A  29      16.173  -3.291  -7.246  1.00  0.79           C  
ATOM    471  O   ILE A  29      16.073  -2.135  -6.820  1.00  0.79           O  
ATOM    472  CB  ILE A  29      14.925  -4.121  -5.221  1.00  0.79           C  
ATOM    473  CG1 ILE A  29      14.718  -5.284  -4.299  1.00  0.79           C  
ATOM    474  CG2 ILE A  29      13.622  -3.685  -5.794  1.00  0.79           C  
ATOM    475  CD1 ILE A  29      13.930  -4.970  -3.075  1.00  0.79           C  
ATOM    476  H   ILE A  29      17.638  -4.303  -5.074  1.00  0.79           H  
ATOM    477  HA  ILE A  29      15.516  -5.306  -6.931  1.00  0.79           H  
ATOM    478  HB  ILE A  29      15.351  -3.344  -4.649  1.00  0.79           H  
ATOM    479 1HG1 ILE A  29      14.192  -6.057  -4.846  1.00  0.79           H  
ATOM    480 2HG1 ILE A  29      15.676  -5.655  -3.994  1.00  0.79           H  
ATOM    481 1HG2 ILE A  29      12.952  -3.411  -4.991  1.00  0.79           H  
ATOM    482 2HG2 ILE A  29      13.772  -2.827  -6.448  1.00  0.79           H  
ATOM    483 3HG2 ILE A  29      13.202  -4.516  -6.358  1.00  0.79           H  
ATOM    484 1HD1 ILE A  29      13.825  -5.866  -2.471  1.00  0.79           H  
ATOM    485 2HD1 ILE A  29      14.448  -4.209  -2.498  1.00  0.79           H  
ATOM    486 3HD1 ILE A  29      12.955  -4.603  -3.355  1.00  0.79           H  
ATOM    487  N   GLY A  30      16.508  -3.573  -8.507  1.00  0.79           N  
ATOM    488  CA  GLY A  30      16.817  -2.532  -9.493  1.00  0.79           C  
ATOM    489  C   GLY A  30      18.178  -1.851  -9.246  1.00  0.79           C  
ATOM    490  O   GLY A  30      18.453  -0.767  -9.778  1.00  0.79           O  
ATOM    491  H   GLY A  30      16.558  -4.546  -8.783  1.00  0.79           H  
ATOM    492 1HA  GLY A  30      16.808  -2.975 -10.490  1.00  0.79           H  
ATOM    493 2HA  GLY A  30      16.025  -1.784  -9.483  1.00  0.79           H  
ATOM    494  N   HIS A  31      19.036  -2.451  -8.418  1.00  0.79           N  
ATOM    495  CA  HIS A  31      20.277  -1.786  -8.057  1.00  0.79           C  
ATOM    496  C   HIS A  31      21.376  -1.890  -9.092  1.00  0.79           C  
ATOM    497  O   HIS A  31      22.215  -2.797  -9.053  1.00  0.79           O  
ATOM    498  CB  HIS A  31      20.816  -2.247  -6.709  1.00  0.79           C  
ATOM    499  CG  HIS A  31      21.885  -1.342  -6.202  1.00  0.79           C  
ATOM    500  ND1 HIS A  31      21.606  -0.155  -5.555  1.00  0.79           N  
ATOM    501  CD2 HIS A  31      23.226  -1.434  -6.258  1.00  0.79           C  
ATOM    502  CE1 HIS A  31      22.737   0.447  -5.238  1.00  0.79           C  
ATOM    503  NE2 HIS A  31      23.739  -0.308  -5.651  1.00  0.79           N  
ATOM    504  H   HIS A  31      18.853  -3.370  -8.021  1.00  0.79           H  
ATOM    505  HA  HIS A  31      20.069  -0.723  -7.946  1.00  0.79           H  
ATOM    506 1HB  HIS A  31      20.009  -2.303  -5.976  1.00  0.79           H  
ATOM    507 2HB  HIS A  31      21.246  -3.223  -6.807  1.00  0.79           H  
ATOM    508  HD2 HIS A  31      23.782  -2.248  -6.705  1.00  0.79           H  
ATOM    509  HE1 HIS A  31      22.822   1.401  -4.718  1.00  0.79           H  
ATOM    510  HE2 HIS A  31      24.720  -0.095  -5.544  1.00  0.79           H  
ATOM    511  N   LEU A  32      21.331  -0.994 -10.061  1.00  0.79           N  
ATOM    512  CA  LEU A  32      22.342  -0.989 -11.106  1.00  0.79           C  
ATOM    513  C   LEU A  32      23.733  -0.789 -10.541  1.00  0.79           C  
ATOM    514  O   LEU A  32      23.983   0.147  -9.781  1.00  0.79           O  
ATOM    515  CB  LEU A  32      22.051   0.112 -12.139  1.00  0.79           C  
ATOM    516  CG  LEU A  32      23.071   0.236 -13.280  1.00  0.79           C  
ATOM    517  CD1 LEU A  32      23.043  -0.970 -14.111  1.00  0.79           C  
ATOM    518  CD2 LEU A  32      22.756   1.442 -14.134  1.00  0.79           C  
ATOM    519  H   LEU A  32      20.554  -0.335 -10.054  1.00  0.79           H  
ATOM    520  HA  LEU A  32      22.345  -1.947 -11.602  1.00  0.79           H  
ATOM    521 1HB  LEU A  32      21.078  -0.092 -12.589  1.00  0.79           H  
ATOM    522 2HB  LEU A  32      22.000   1.070 -11.626  1.00  0.79           H  
ATOM    523  HG  LEU A  32      24.071   0.336 -12.858  1.00  0.79           H  
ATOM    524 1HD1 LEU A  32      23.787  -0.841 -14.873  1.00  0.79           H  
ATOM    525 2HD1 LEU A  32      23.276  -1.819 -13.517  1.00  0.79           H  
ATOM    526 3HD1 LEU A  32      22.056  -1.103 -14.560  1.00  0.79           H  
ATOM    527 1HD2 LEU A  32      23.491   1.519 -14.939  1.00  0.79           H  
ATOM    528 2HD2 LEU A  32      21.758   1.331 -14.563  1.00  0.79           H  
ATOM    529 3HD2 LEU A  32      22.791   2.342 -13.521  1.00  0.79           H  
ATOM    530  N   LEU A  33      24.633  -1.683 -10.930  1.00  0.80           N  
ATOM    531  CA  LEU A  33      26.026  -1.631 -10.543  1.00  0.80           C  
ATOM    532  C   LEU A  33      26.856  -1.035 -11.661  1.00  0.80           C  
ATOM    533  O   LEU A  33      27.619  -0.091 -11.445  1.00  0.80           O  
ATOM    534  CB  LEU A  33      26.545  -3.044 -10.249  1.00  0.80           C  
ATOM    535  CG  LEU A  33      25.920  -3.777  -9.068  1.00  0.80           C  
ATOM    536  CD1 LEU A  33      26.456  -5.181  -9.042  1.00  0.80           C  
ATOM    537  CD2 LEU A  33      26.289  -3.052  -7.779  1.00  0.80           C  
ATOM    538  H   LEU A  33      24.336  -2.438 -11.540  1.00  0.80           H  
ATOM    539  HA  LEU A  33      26.125  -1.009  -9.654  1.00  0.80           H  
ATOM    540 1HB  LEU A  33      26.388  -3.660 -11.133  1.00  0.80           H  
ATOM    541 2HB  LEU A  33      27.618  -2.983 -10.068  1.00  0.80           H  
ATOM    542  HG  LEU A  33      24.830  -3.811  -9.178  1.00  0.80           H  
ATOM    543 1HD1 LEU A  33      26.032  -5.723  -8.206  1.00  0.80           H  
ATOM    544 2HD1 LEU A  33      26.180  -5.662  -9.968  1.00  0.80           H  
ATOM    545 3HD1 LEU A  33      27.539  -5.155  -8.950  1.00  0.80           H  
ATOM    546 1HD2 LEU A  33      25.856  -3.572  -6.932  1.00  0.80           H  
ATOM    547 2HD2 LEU A  33      27.377  -3.028  -7.675  1.00  0.80           H  
ATOM    548 3HD2 LEU A  33      25.907  -2.031  -7.817  1.00  0.80           H  
ATOM    549  N   THR A  34      26.690  -1.574 -12.868  1.00  0.82           N  
ATOM    550  CA  THR A  34      27.494  -1.090 -13.982  1.00  0.82           C  
ATOM    551  C   THR A  34      26.938  -1.375 -15.369  1.00  0.82           C  
ATOM    552  O   THR A  34      26.294  -2.398 -15.621  1.00  0.82           O  
ATOM    553  CB  THR A  34      28.919  -1.666 -13.918  1.00  0.82           C  
ATOM    554  OG1 THR A  34      29.698  -1.095 -14.970  1.00  0.82           O  
ATOM    555  CG2 THR A  34      28.896  -3.186 -14.073  1.00  0.82           C  
ATOM    556  H   THR A  34      26.010  -2.326 -12.988  1.00  0.82           H  
ATOM    557  HA  THR A  34      27.569  -0.006 -13.885  1.00  0.82           H  
ATOM    558  HB  THR A  34      29.377  -1.411 -12.961  1.00  0.82           H  
ATOM    559  HG1 THR A  34      29.763  -0.140 -14.840  1.00  0.82           H  
ATOM    560 1HG2 THR A  34      29.916  -3.575 -14.034  1.00  0.82           H  
ATOM    561 2HG2 THR A  34      28.309  -3.623 -13.266  1.00  0.82           H  
ATOM    562 3HG2 THR A  34      28.449  -3.452 -15.032  1.00  0.82           H  
ATOM    563  N   ASP A  35      27.295  -0.499 -16.310  1.00  0.84           N  
ATOM    564  CA  ASP A  35      26.966  -0.710 -17.713  1.00  0.84           C  
ATOM    565  C   ASP A  35      28.026  -1.529 -18.462  1.00  0.84           C  
ATOM    566  O   ASP A  35      27.901  -1.780 -19.660  1.00  0.84           O  
ATOM    567  CB  ASP A  35      26.716   0.644 -18.396  1.00  0.84           C  
ATOM    568  CG  ASP A  35      27.919   1.610 -18.377  1.00  0.84           C  
ATOM    569  OD1 ASP A  35      28.925   1.283 -17.791  1.00  0.84           O  
ATOM    570  OD2 ASP A  35      27.805   2.674 -18.944  1.00  0.84           O  
ATOM    571  H   ASP A  35      27.812   0.326 -16.044  1.00  0.84           H  
ATOM    572  HA  ASP A  35      26.042  -1.274 -17.752  1.00  0.84           H  
ATOM    573 1HB  ASP A  35      26.446   0.468 -19.434  1.00  0.84           H  
ATOM    574 2HB  ASP A  35      25.864   1.134 -17.924  1.00  0.84           H  
ATOM    575  N   ASP A  36      29.038  -1.987 -17.729  1.00  0.85           N  
ATOM    576  CA  ASP A  36      30.100  -2.835 -18.241  1.00  0.85           C  
ATOM    577  C   ASP A  36      29.618  -4.291 -18.253  1.00  0.85           C  
ATOM    578  O   ASP A  36      29.341  -4.835 -17.191  1.00  0.85           O  
ATOM    579  CB  ASP A  36      31.367  -2.675 -17.394  1.00  0.85           C  
ATOM    580  CG  ASP A  36      32.616  -3.477 -17.889  1.00  0.85           C  
ATOM    581  OD1 ASP A  36      32.470  -4.488 -18.562  1.00  0.85           O  
ATOM    582  OD2 ASP A  36      33.712  -3.052 -17.584  1.00  0.85           O  
ATOM    583  H   ASP A  36      29.097  -1.699 -16.756  1.00  0.85           H  
ATOM    584  HA  ASP A  36      30.334  -2.482 -19.235  1.00  0.85           H  
ATOM    585 1HB  ASP A  36      31.633  -1.617 -17.350  1.00  0.85           H  
ATOM    586 2HB  ASP A  36      31.147  -2.985 -16.372  1.00  0.85           H  
ATOM    587  N   PRO A  37      29.494  -4.953 -19.417  1.00  0.85           N  
ATOM    588  CA  PRO A  37      28.972  -6.299 -19.584  1.00  0.85           C  
ATOM    589  C   PRO A  37      29.873  -7.383 -18.979  1.00  0.85           C  
ATOM    590  O   PRO A  37      29.483  -8.552 -18.949  1.00  0.85           O  
ATOM    591  CB  PRO A  37      28.870  -6.442 -21.102  1.00  0.85           C  
ATOM    592  CG  PRO A  37      29.924  -5.509 -21.647  1.00  0.85           C  
ATOM    593  CD  PRO A  37      29.955  -4.340 -20.684  1.00  0.85           C  
ATOM    594  HA  PRO A  37      27.972  -6.346 -19.126  1.00  0.85           H  
ATOM    595 1HB  PRO A  37      29.042  -7.489 -21.388  1.00  0.85           H  
ATOM    596 2HB  PRO A  37      27.853  -6.179 -21.434  1.00  0.85           H  
ATOM    597 1HG  PRO A  37      30.892  -6.031 -21.698  1.00  0.85           H  
ATOM    598 2HG  PRO A  37      29.671  -5.206 -22.672  1.00  0.85           H  
ATOM    599 1HD  PRO A  37      31.003  -4.005 -20.602  1.00  0.85           H  
ATOM    600 2HD  PRO A  37      29.269  -3.543 -21.012  1.00  0.85           H  
ATOM    601  N   SER A  38      31.100  -7.037 -18.576  1.00  0.82           N  
ATOM    602  CA  SER A  38      31.982  -8.032 -17.976  1.00  0.82           C  
ATOM    603  C   SER A  38      31.622  -8.330 -16.514  1.00  0.82           C  
ATOM    604  O   SER A  38      31.575  -7.425 -15.669  1.00  0.82           O  
ATOM    605  CB  SER A  38      33.412  -7.549 -18.051  1.00  0.82           C  
ATOM    606  OG  SER A  38      34.286  -8.427 -17.391  1.00  0.82           O  
ATOM    607  H   SER A  38      31.435  -6.066 -18.634  1.00  0.82           H  
ATOM    608  HA  SER A  38      31.891  -8.956 -18.547  1.00  0.82           H  
ATOM    609 1HB  SER A  38      33.705  -7.451 -19.095  1.00  0.82           H  
ATOM    610 2HB  SER A  38      33.482  -6.558 -17.602  1.00  0.82           H  
ATOM    611  HG  SER A  38      35.174  -8.143 -17.639  1.00  0.82           H  
ATOM    612  N   GLU A  39      31.472  -9.617 -16.189  1.00  0.78           N  
ATOM    613  CA  GLU A  39      31.132 -10.008 -14.822  1.00  0.78           C  
ATOM    614  C   GLU A  39      32.183  -9.568 -13.822  1.00  0.78           C  
ATOM    615  O   GLU A  39      31.844  -9.150 -12.721  1.00  0.78           O  
ATOM    616  CB  GLU A  39      30.984 -11.530 -14.699  1.00  0.78           C  
ATOM    617  CG  GLU A  39      29.761 -12.120 -15.357  1.00  0.78           C  
ATOM    618  CD  GLU A  39      29.702 -13.636 -15.303  1.00  0.78           C  
ATOM    619  OE1 GLU A  39      30.689 -14.242 -14.960  1.00  0.78           O  
ATOM    620  OE2 GLU A  39      28.662 -14.181 -15.597  1.00  0.78           O  
ATOM    621  H   GLU A  39      31.545 -10.318 -16.913  1.00  0.78           H  
ATOM    622  HA  GLU A  39      30.185  -9.537 -14.556  1.00  0.78           H  
ATOM    623 1HB  GLU A  39      31.861 -12.013 -15.129  1.00  0.78           H  
ATOM    624 2HB  GLU A  39      30.953 -11.799 -13.640  1.00  0.78           H  
ATOM    625 1HG  GLU A  39      28.883 -11.723 -14.850  1.00  0.78           H  
ATOM    626 2HG  GLU A  39      29.736 -11.795 -16.395  1.00  0.78           H  
ATOM    627  N   GLU A  40      33.459  -9.635 -14.202  1.00  0.74           N  
ATOM    628  CA  GLU A  40      34.514  -9.280 -13.261  1.00  0.74           C  
ATOM    629  C   GLU A  40      34.418  -7.818 -12.841  1.00  0.74           C  
ATOM    630  O   GLU A  40      34.650  -7.479 -11.677  1.00  0.74           O  
ATOM    631  CB  GLU A  40      35.893  -9.556 -13.874  1.00  0.74           C  
ATOM    632  CG  GLU A  40      36.223 -11.039 -14.045  1.00  0.74           C  
ATOM    633  CD  GLU A  40      37.570 -11.284 -14.694  1.00  0.74           C  
ATOM    634  OE1 GLU A  40      38.194 -10.336 -15.112  1.00  0.74           O  
ATOM    635  OE2 GLU A  40      37.971 -12.422 -14.768  1.00  0.74           O  
ATOM    636  H   GLU A  40      33.686  -9.954 -15.134  1.00  0.74           H  
ATOM    637  HA  GLU A  40      34.399  -9.898 -12.368  1.00  0.74           H  
ATOM    638 1HB  GLU A  40      35.950  -9.086 -14.857  1.00  0.74           H  
ATOM    639 2HB  GLU A  40      36.665  -9.107 -13.250  1.00  0.74           H  
ATOM    640 1HG  GLU A  40      36.211 -11.516 -13.065  1.00  0.74           H  
ATOM    641 2HG  GLU A  40      35.443 -11.500 -14.651  1.00  0.74           H  
ATOM    642  N   ALA A  41      34.084  -6.938 -13.787  1.00  0.70           N  
ATOM    643  CA  ALA A  41      33.960  -5.531 -13.447  1.00  0.70           C  
ATOM    644  C   ALA A  41      32.794  -5.340 -12.506  1.00  0.70           C  
ATOM    645  O   ALA A  41      32.876  -4.594 -11.526  1.00  0.70           O  
ATOM    646  CB  ALA A  41      33.757  -4.694 -14.686  1.00  0.70           C  
ATOM    647  H   ALA A  41      33.893  -7.254 -14.731  1.00  0.70           H  
ATOM    648  HA  ALA A  41      34.870  -5.216 -12.939  1.00  0.70           H  
ATOM    649 1HB  ALA A  41      33.669  -3.643 -14.418  1.00  0.70           H  
ATOM    650 2HB  ALA A  41      34.600  -4.821 -15.365  1.00  0.70           H  
ATOM    651 3HB  ALA A  41      32.841  -5.013 -15.191  1.00  0.70           H  
ATOM    652  N   ALA A  42      31.699  -6.037 -12.802  1.00  0.67           N  
ATOM    653  CA  ALA A  42      30.514  -5.929 -11.980  1.00  0.67           C  
ATOM    654  C   ALA A  42      30.767  -6.425 -10.569  1.00  0.67           C  
ATOM    655  O   ALA A  42      30.368  -5.769  -9.602  1.00  0.67           O  
ATOM    656  CB  ALA A  42      29.404  -6.705 -12.615  1.00  0.67           C  
ATOM    657  H   ALA A  42      31.687  -6.638 -13.633  1.00  0.67           H  
ATOM    658  HA  ALA A  42      30.235  -4.879 -11.922  1.00  0.67           H  
ATOM    659 1HB  ALA A  42      28.515  -6.599 -12.021  1.00  0.67           H  
ATOM    660 2HB  ALA A  42      29.237  -6.314 -13.608  1.00  0.67           H  
ATOM    661 3HB  ALA A  42      29.694  -7.739 -12.677  1.00  0.67           H  
ATOM    662  N   GLU A  43      31.493  -7.541 -10.437  1.00  0.65           N  
ATOM    663  CA  GLU A  43      31.797  -8.056  -9.114  1.00  0.65           C  
ATOM    664  C   GLU A  43      32.679  -7.071  -8.364  1.00  0.65           C  
ATOM    665  O   GLU A  43      32.440  -6.814  -7.188  1.00  0.65           O  
ATOM    666  CB  GLU A  43      32.467  -9.435  -9.183  1.00  0.65           C  
ATOM    667  CG  GLU A  43      31.543 -10.595  -9.630  1.00  0.65           C  
ATOM    668  CD  GLU A  43      32.259 -11.949  -9.703  1.00  0.65           C  
ATOM    669  OE1 GLU A  43      33.452 -11.988  -9.506  1.00  0.65           O  
ATOM    670  OE2 GLU A  43      31.607 -12.936  -9.959  1.00  0.65           O  
ATOM    671  H   GLU A  43      31.803  -8.046 -11.265  1.00  0.65           H  
ATOM    672  HA  GLU A  43      30.863  -8.164  -8.562  1.00  0.65           H  
ATOM    673 1HB  GLU A  43      33.302  -9.390  -9.886  1.00  0.65           H  
ATOM    674 2HB  GLU A  43      32.876  -9.689  -8.203  1.00  0.65           H  
ATOM    675 1HG  GLU A  43      30.723 -10.673  -8.922  1.00  0.65           H  
ATOM    676 2HG  GLU A  43      31.120 -10.359 -10.602  1.00  0.65           H  
ATOM    677  N   ALA A  44      33.658  -6.463  -9.054  1.00  0.64           N  
ATOM    678  CA  ALA A  44      34.535  -5.483  -8.417  1.00  0.64           C  
ATOM    679  C   ALA A  44      33.737  -4.285  -7.907  1.00  0.64           C  
ATOM    680  O   ALA A  44      34.002  -3.746  -6.826  1.00  0.64           O  
ATOM    681  CB  ALA A  44      35.596  -5.018  -9.394  1.00  0.64           C  
ATOM    682  H   ALA A  44      33.825  -6.715 -10.029  1.00  0.64           H  
ATOM    683  HA  ALA A  44      35.015  -5.964  -7.562  1.00  0.64           H  
ATOM    684 1HB  ALA A  44      36.257  -4.308  -8.904  1.00  0.64           H  
ATOM    685 2HB  ALA A  44      36.168  -5.879  -9.737  1.00  0.64           H  
ATOM    686 3HB  ALA A  44      35.118  -4.541 -10.246  1.00  0.64           H  
ATOM    687  N   LYS A  45      32.731  -3.877  -8.680  1.00  0.65           N  
ATOM    688  CA  LYS A  45      31.899  -2.756  -8.286  1.00  0.65           C  
ATOM    689  C   LYS A  45      31.087  -3.149  -7.064  1.00  0.65           C  
ATOM    690  O   LYS A  45      30.912  -2.361  -6.132  1.00  0.65           O  
ATOM    691  CB  LYS A  45      30.987  -2.333  -9.425  1.00  0.65           C  
ATOM    692  CG  LYS A  45      30.190  -1.088  -9.138  1.00  0.65           C  
ATOM    693  CD  LYS A  45      31.132   0.109  -9.006  1.00  0.65           C  
ATOM    694  CE  LYS A  45      30.395   1.425  -8.817  1.00  0.65           C  
ATOM    695  NZ  LYS A  45      31.365   2.558  -8.600  1.00  0.65           N  
ATOM    696  H   LYS A  45      32.568  -4.333  -9.579  1.00  0.65           H  
ATOM    697  HA  LYS A  45      32.541  -1.917  -8.013  1.00  0.65           H  
ATOM    698 1HB  LYS A  45      31.579  -2.170 -10.327  1.00  0.65           H  
ATOM    699 2HB  LYS A  45      30.283  -3.138  -9.643  1.00  0.65           H  
ATOM    700 1HG  LYS A  45      29.489  -0.913  -9.948  1.00  0.65           H  
ATOM    701 2HG  LYS A  45      29.630  -1.217  -8.211  1.00  0.65           H  
ATOM    702 1HD  LYS A  45      31.791  -0.040  -8.144  1.00  0.65           H  
ATOM    703 2HD  LYS A  45      31.749   0.181  -9.901  1.00  0.65           H  
ATOM    704 1HE  LYS A  45      29.788   1.634  -9.699  1.00  0.65           H  
ATOM    705 2HE  LYS A  45      29.743   1.348  -7.948  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45      30.868   3.420  -8.463  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45      31.934   2.350  -7.756  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45      31.976   2.644  -9.394  1.00  0.65           H  
ATOM    709  N   LEU A  46      30.608  -4.386  -7.052  1.00  0.66           N  
ATOM    710  CA  LEU A  46      29.847  -4.855  -5.921  1.00  0.66           C  
ATOM    711  C   LEU A  46      30.731  -4.927  -4.680  1.00  0.66           C  
ATOM    712  O   LEU A  46      30.295  -4.537  -3.593  1.00  0.66           O  
ATOM    713  CB  LEU A  46      29.181  -6.189  -6.232  1.00  0.66           C  
ATOM    714  CG  LEU A  46      28.315  -6.690  -5.142  1.00  0.66           C  
ATOM    715  CD1 LEU A  46      27.353  -5.602  -4.834  1.00  0.66           C  
ATOM    716  CD2 LEU A  46      27.566  -7.947  -5.628  1.00  0.66           C  
ATOM    717  H   LEU A  46      30.754  -4.998  -7.855  1.00  0.66           H  
ATOM    718  HA  LEU A  46      29.053  -4.137  -5.732  1.00  0.66           H  
ATOM    719 1HB  LEU A  46      28.595  -6.095  -7.131  1.00  0.66           H  
ATOM    720 2HB  LEU A  46      29.960  -6.933  -6.405  1.00  0.66           H  
ATOM    721  HG  LEU A  46      28.897  -6.920  -4.254  1.00  0.66           H  
ATOM    722 1HD1 LEU A  46      26.671  -5.913  -4.059  1.00  0.66           H  
ATOM    723 2HD1 LEU A  46      27.895  -4.731  -4.506  1.00  0.66           H  
ATOM    724 3HD1 LEU A  46      26.825  -5.363  -5.728  1.00  0.66           H  
ATOM    725 1HD2 LEU A  46      26.898  -8.305  -4.844  1.00  0.66           H  
ATOM    726 2HD2 LEU A  46      26.988  -7.702  -6.515  1.00  0.66           H  
ATOM    727 3HD2 LEU A  46      28.289  -8.725  -5.872  1.00  0.66           H  
ATOM    728  N   ASP A  47      31.987  -5.382  -4.833  1.00  0.68           N  
ATOM    729  CA  ASP A  47      32.890  -5.453  -3.688  1.00  0.68           C  
ATOM    730  C   ASP A  47      32.971  -4.069  -3.044  1.00  0.68           C  
ATOM    731  O   ASP A  47      32.860  -3.930  -1.817  1.00  0.68           O  
ATOM    732  CB  ASP A  47      34.340  -5.803  -4.106  1.00  0.68           C  
ATOM    733  CG  ASP A  47      34.649  -7.222  -4.614  1.00  0.68           C  
ATOM    734  OD1 ASP A  47      33.856  -8.107  -4.445  1.00  0.68           O  
ATOM    735  OD2 ASP A  47      35.716  -7.395  -5.173  1.00  0.68           O  
ATOM    736  H   ASP A  47      32.293  -5.708  -5.746  1.00  0.68           H  
ATOM    737  HA  ASP A  47      32.504  -6.174  -2.970  1.00  0.68           H  
ATOM    738 1HB  ASP A  47      34.655  -5.110  -4.876  1.00  0.68           H  
ATOM    739 2HB  ASP A  47      34.988  -5.621  -3.251  1.00  0.68           H  
ATOM    740  N   GLU A  48      33.129  -3.038  -3.895  1.00  0.70           N  
ATOM    741  CA  GLU A  48      33.232  -1.653  -3.445  1.00  0.70           C  
ATOM    742  C   GLU A  48      31.974  -1.212  -2.711  1.00  0.70           C  
ATOM    743  O   GLU A  48      32.044  -0.656  -1.614  1.00  0.70           O  
ATOM    744  CB  GLU A  48      33.457  -0.716  -4.642  1.00  0.70           C  
ATOM    745  CG  GLU A  48      33.645   0.766  -4.282  1.00  0.70           C  
ATOM    746  CD  GLU A  48      33.763   1.670  -5.508  1.00  0.70           C  
ATOM    747  OE1 GLU A  48      32.797   1.763  -6.248  1.00  0.70           O  
ATOM    748  OE2 GLU A  48      34.799   2.256  -5.703  1.00  0.70           O  
ATOM    749  H   GLU A  48      33.216  -3.240  -4.895  1.00  0.70           H  
ATOM    750  HA  GLU A  48      34.077  -1.573  -2.763  1.00  0.70           H  
ATOM    751 1HB  GLU A  48      34.332  -1.048  -5.202  1.00  0.70           H  
ATOM    752 2HB  GLU A  48      32.610  -0.772  -5.314  1.00  0.70           H  
ATOM    753 1HG  GLU A  48      32.790   1.089  -3.688  1.00  0.70           H  
ATOM    754 2HG  GLU A  48      34.539   0.870  -3.669  1.00  0.70           H  
ATOM    755  N   ALA A  49      30.816  -1.498  -3.313  1.00  0.72           N  
ATOM    756  CA  ALA A  49      29.519  -1.117  -2.765  1.00  0.72           C  
ATOM    757  C   ALA A  49      29.268  -1.725  -1.392  1.00  0.72           C  
ATOM    758  O   ALA A  49      28.629  -1.104  -0.538  1.00  0.72           O  
ATOM    759  CB  ALA A  49      28.418  -1.557  -3.712  1.00  0.72           C  
ATOM    760  H   ALA A  49      30.844  -1.968  -4.218  1.00  0.72           H  
ATOM    761  HA  ALA A  49      29.504  -0.034  -2.668  1.00  0.72           H  
ATOM    762 1HB  ALA A  49      27.457  -1.247  -3.327  1.00  0.72           H  
ATOM    763 2HB  ALA A  49      28.583  -1.109  -4.693  1.00  0.72           H  
ATOM    764 3HB  ALA A  49      28.444  -2.631  -3.797  1.00  0.72           H  
ATOM    765  N   LEU A  50      29.759  -2.943  -1.185  1.00  0.74           N  
ATOM    766  CA  LEU A  50      29.559  -3.645   0.069  1.00  0.74           C  
ATOM    767  C   LEU A  50      30.716  -3.508   1.061  1.00  0.74           C  
ATOM    768  O   LEU A  50      30.530  -3.712   2.263  1.00  0.74           O  
ATOM    769  CB  LEU A  50      29.279  -5.105  -0.236  1.00  0.74           C  
ATOM    770  CG  LEU A  50      28.041  -5.306  -1.091  1.00  0.74           C  
ATOM    771  CD1 LEU A  50      27.863  -6.773  -1.367  1.00  0.74           C  
ATOM    772  CD2 LEU A  50      26.866  -4.696  -0.378  1.00  0.74           C  
ATOM    773  H   LEU A  50      30.250  -3.416  -1.947  1.00  0.74           H  
ATOM    774  HA  LEU A  50      28.672  -3.230   0.542  1.00  0.74           H  
ATOM    775 1HB  LEU A  50      30.136  -5.526  -0.774  1.00  0.74           H  
ATOM    776 2HB  LEU A  50      29.143  -5.652   0.699  1.00  0.74           H  
ATOM    777  HG  LEU A  50      28.172  -4.811  -2.047  1.00  0.74           H  
ATOM    778 1HD1 LEU A  50      26.998  -6.937  -1.985  1.00  0.74           H  
ATOM    779 2HD1 LEU A  50      28.743  -7.132  -1.878  1.00  0.74           H  
ATOM    780 3HD1 LEU A  50      27.743  -7.312  -0.433  1.00  0.74           H  
ATOM    781 1HD2 LEU A  50      25.979  -4.827  -0.962  1.00  0.74           H  
ATOM    782 2HD2 LEU A  50      26.749  -5.186   0.579  1.00  0.74           H  
ATOM    783 3HD2 LEU A  50      27.041  -3.633  -0.221  1.00  0.74           H  
ATOM    784  N   GLY A  51      31.910  -3.169   0.577  1.00  0.75           N  
ATOM    785  CA  GLY A  51      33.080  -3.059   1.441  1.00  0.75           C  
ATOM    786  C   GLY A  51      33.730  -4.412   1.732  1.00  0.75           C  
ATOM    787  O   GLY A  51      34.442  -4.567   2.728  1.00  0.75           O  
ATOM    788  H   GLY A  51      32.032  -3.015  -0.420  1.00  0.75           H  
ATOM    789 1HA  GLY A  51      33.807  -2.404   0.960  1.00  0.75           H  
ATOM    790 2HA  GLY A  51      32.793  -2.581   2.376  1.00  0.75           H  
ATOM    791  N   ARG A  52      33.438  -5.409   0.898  1.00  0.75           N  
ATOM    792  CA  ARG A  52      34.001  -6.746   1.097  1.00  0.75           C  
ATOM    793  C   ARG A  52      33.962  -7.591  -0.164  1.00  0.75           C  
ATOM    794  O   ARG A  52      33.047  -7.463  -0.980  1.00  0.75           O  
ATOM    795  CB  ARG A  52      33.282  -7.503   2.209  1.00  0.75           C  
ATOM    796  CG  ARG A  52      31.794  -7.858   1.982  1.00  0.75           C  
ATOM    797  CD  ARG A  52      31.279  -8.645   3.166  1.00  0.75           C  
ATOM    798  NE  ARG A  52      29.877  -9.095   3.049  1.00  0.75           N  
ATOM    799  CZ  ARG A  52      29.341 -10.083   3.812  1.00  0.75           C  
ATOM    800  NH1 ARG A  52      30.096 -10.706   4.697  1.00  0.75           N  
ATOM    801  NH2 ARG A  52      28.071 -10.431   3.675  1.00  0.75           N  
ATOM    802  H   ARG A  52      32.879  -5.188   0.075  1.00  0.75           H  
ATOM    803  HA  ARG A  52      35.044  -6.631   1.392  1.00  0.75           H  
ATOM    804 1HB  ARG A  52      33.803  -8.443   2.386  1.00  0.75           H  
ATOM    805 2HB  ARG A  52      33.338  -6.928   3.134  1.00  0.75           H  
ATOM    806 1HG  ARG A  52      31.203  -6.943   1.880  1.00  0.75           H  
ATOM    807 2HG  ARG A  52      31.690  -8.468   1.078  1.00  0.75           H  
ATOM    808 1HD  ARG A  52      31.904  -9.529   3.293  1.00  0.75           H  
ATOM    809 2HD  ARG A  52      31.357  -8.023   4.057  1.00  0.75           H  
ATOM    810  HE  ARG A  52      29.242  -8.604   2.399  1.00  0.75           H  
ATOM    811 1HH1 ARG A  52      31.065 -10.445   4.805  1.00  0.75           H  
ATOM    812 2HH1 ARG A  52      29.704 -11.442   5.266  1.00  0.75           H  
ATOM    813 1HH2 ARG A  52      27.476  -9.951   2.975  1.00  0.75           H  
ATOM    814 2HH2 ARG A  52      27.689 -11.164   4.250  1.00  0.75           H  
ATOM    815  N   GLU A  53      34.900  -8.535  -0.277  1.00  0.75           N  
ATOM    816  CA  GLU A  53      34.894  -9.419  -1.438  1.00  0.75           C  
ATOM    817  C   GLU A  53      33.552 -10.114  -1.549  1.00  0.75           C  
ATOM    818  O   GLU A  53      33.097 -10.752  -0.595  1.00  0.75           O  
ATOM    819  CB  GLU A  53      36.019 -10.451  -1.334  1.00  0.75           C  
ATOM    820  CG  GLU A  53      36.148 -11.374  -2.546  1.00  0.75           C  
ATOM    821  CD  GLU A  53      37.303 -12.351  -2.440  1.00  0.75           C  
ATOM    822  OE1 GLU A  53      37.987 -12.336  -1.444  1.00  0.75           O  
ATOM    823  OE2 GLU A  53      37.497 -13.109  -3.363  1.00  0.75           O  
ATOM    824  H   GLU A  53      35.626  -8.621   0.420  1.00  0.75           H  
ATOM    825  HA  GLU A  53      35.046  -8.824  -2.337  1.00  0.75           H  
ATOM    826 1HB  GLU A  53      36.971  -9.938  -1.204  1.00  0.75           H  
ATOM    827 2HB  GLU A  53      35.859 -11.074  -0.455  1.00  0.75           H  
ATOM    828 1HG  GLU A  53      35.221 -11.938  -2.657  1.00  0.75           H  
ATOM    829 2HG  GLU A  53      36.272 -10.760  -3.439  1.00  0.75           H  
ATOM    830  N   THR A  54      32.941 -10.002  -2.717  1.00  0.73           N  
ATOM    831  CA  THR A  54      31.637 -10.572  -2.963  1.00  0.73           C  
ATOM    832  C   THR A  54      31.590 -11.359  -4.269  1.00  0.73           C  
ATOM    833  O   THR A  54      31.714 -10.789  -5.347  1.00  0.73           O  
ATOM    834  CB  THR A  54      30.638  -9.414  -3.000  1.00  0.73           C  
ATOM    835  OG1 THR A  54      30.708  -8.691  -1.749  1.00  0.73           O  
ATOM    836  CG2 THR A  54      29.263  -9.937  -3.179  1.00  0.73           C  
ATOM    837  H   THR A  54      33.381  -9.437  -3.447  1.00  0.73           H  
ATOM    838  HA  THR A  54      31.386 -11.245  -2.144  1.00  0.73           H  
ATOM    839  HB  THR A  54      30.891  -8.734  -3.820  1.00  0.73           H  
ATOM    840  HG1 THR A  54      31.618  -8.313  -1.604  1.00  0.73           H  
ATOM    841 1HG2 THR A  54      28.547  -9.132  -3.183  1.00  0.73           H  
ATOM    842 2HG2 THR A  54      29.189 -10.491  -4.109  1.00  0.73           H  
ATOM    843 3HG2 THR A  54      29.062 -10.591  -2.345  1.00  0.73           H  
ATOM    844  N   ASN A  55      31.270 -12.650  -4.222  1.00  0.72           N  
ATOM    845  CA  ASN A  55      31.297 -13.472  -5.448  1.00  0.72           C  
ATOM    846  C   ASN A  55      30.037 -13.376  -6.307  1.00  0.72           C  
ATOM    847  O   ASN A  55      29.439 -14.384  -6.678  1.00  0.72           O  
ATOM    848  CB  ASN A  55      31.539 -14.920  -5.074  1.00  0.72           C  
ATOM    849  CG  ASN A  55      30.447 -15.490  -4.184  1.00  0.72           C  
ATOM    850  OD1 ASN A  55      29.732 -14.753  -3.492  1.00  0.72           O  
ATOM    851  ND2 ASN A  55      30.318 -16.797  -4.187  1.00  0.72           N  
ATOM    852  H   ASN A  55      31.097 -13.083  -3.325  1.00  0.72           H  
ATOM    853  HA  ASN A  55      32.127 -13.128  -6.069  1.00  0.72           H  
ATOM    854 1HB  ASN A  55      31.601 -15.520  -5.984  1.00  0.72           H  
ATOM    855 2HB  ASN A  55      32.496 -15.009  -4.559  1.00  0.72           H  
ATOM    856 1HD2 ASN A  55      29.620 -17.234  -3.618  1.00  0.72           H  
ATOM    857 2HD2 ASN A  55      30.919 -17.358  -4.757  1.00  0.72           H  
ATOM    858  N   GLY A  56      29.591 -12.152  -6.546  1.00  0.72           N  
ATOM    859  CA  GLY A  56      28.399 -11.882  -7.339  1.00  0.72           C  
ATOM    860  C   GLY A  56      27.117 -12.096  -6.529  1.00  0.72           C  
ATOM    861  O   GLY A  56      26.013 -11.919  -7.044  1.00  0.72           O  
ATOM    862  H   GLY A  56      30.177 -11.389  -6.213  1.00  0.72           H  
ATOM    863 1HA  GLY A  56      28.436 -10.855  -7.705  1.00  0.72           H  
ATOM    864 2HA  GLY A  56      28.395 -12.531  -8.215  1.00  0.72           H  
ATOM    865  N   VAL A  57      27.261 -12.487  -5.262  1.00  0.72           N  
ATOM    866  CA  VAL A  57      26.121 -12.781  -4.403  1.00  0.72           C  
ATOM    867  C   VAL A  57      26.093 -11.891  -3.175  1.00  0.72           C  
ATOM    868  O   VAL A  57      27.058 -11.823  -2.420  1.00  0.72           O  
ATOM    869  CB  VAL A  57      26.133 -14.256  -3.981  1.00  0.72           C  
ATOM    870  CG1 VAL A  57      24.957 -14.544  -3.051  1.00  0.72           C  
ATOM    871  CG2 VAL A  57      26.054 -15.132  -5.224  1.00  0.72           C  
ATOM    872  H   VAL A  57      28.194 -12.612  -4.900  1.00  0.72           H  
ATOM    873  HA  VAL A  57      25.215 -12.606  -4.971  1.00  0.72           H  
ATOM    874  HB  VAL A  57      27.053 -14.469  -3.438  1.00  0.72           H  
ATOM    875 1HG1 VAL A  57      24.977 -15.589  -2.752  1.00  0.72           H  
ATOM    876 2HG1 VAL A  57      25.026 -13.914  -2.164  1.00  0.72           H  
ATOM    877 3HG1 VAL A  57      24.022 -14.332  -3.571  1.00  0.72           H  
ATOM    878 1HG2 VAL A  57      26.066 -16.178  -4.932  1.00  0.72           H  
ATOM    879 2HG2 VAL A  57      25.131 -14.910  -5.755  1.00  0.72           H  
ATOM    880 3HG2 VAL A  57      26.908 -14.930  -5.872  1.00  0.72           H  
ATOM    881  N   ILE A  58      24.957 -11.246  -2.979  1.00  0.72           N  
ATOM    882  CA  ILE A  58      24.714 -10.279  -1.918  1.00  0.72           C  
ATOM    883  C   ILE A  58      23.680 -10.812  -0.923  1.00  0.72           C  
ATOM    884  O   ILE A  58      22.737 -11.486  -1.317  1.00  0.72           O  
ATOM    885  CB  ILE A  58      24.236  -8.956  -2.547  1.00  0.72           C  
ATOM    886  CG1 ILE A  58      24.119  -7.922  -1.522  1.00  0.72           C  
ATOM    887  CG2 ILE A  58      22.913  -9.133  -3.248  1.00  0.72           C  
ATOM    888  CD1 ILE A  58      23.948  -6.569  -2.065  1.00  0.72           C  
ATOM    889  H   ILE A  58      24.198 -11.450  -3.628  1.00  0.72           H  
ATOM    890  HA  ILE A  58      25.646 -10.099  -1.381  1.00  0.72           H  
ATOM    891  HB  ILE A  58      24.978  -8.614  -3.267  1.00  0.72           H  
ATOM    892 1HG1 ILE A  58      23.264  -8.142  -0.903  1.00  0.72           H  
ATOM    893 2HG1 ILE A  58      25.016  -7.943  -0.907  1.00  0.72           H  
ATOM    894 1HG2 ILE A  58      22.593  -8.197  -3.689  1.00  0.72           H  
ATOM    895 2HG2 ILE A  58      23.028  -9.872  -4.023  1.00  0.72           H  
ATOM    896 3HG2 ILE A  58      22.167  -9.465  -2.525  1.00  0.72           H  
ATOM    897 1HD1 ILE A  58      23.864  -5.853  -1.271  1.00  0.72           H  
ATOM    898 2HD1 ILE A  58      24.797  -6.319  -2.679  1.00  0.72           H  
ATOM    899 3HD1 ILE A  58      23.042  -6.545  -2.654  1.00  0.72           H  
ATOM    900  N   THR A  59      23.845 -10.558   0.373  1.00  0.73           N  
ATOM    901  CA  THR A  59      22.832 -11.055   1.302  1.00  0.73           C  
ATOM    902  C   THR A  59      21.593 -10.182   1.259  1.00  0.73           C  
ATOM    903  O   THR A  59      21.651  -9.060   0.763  1.00  0.73           O  
ATOM    904  CB  THR A  59      23.377 -11.074   2.731  1.00  0.73           C  
ATOM    905  OG1 THR A  59      23.719  -9.723   3.120  1.00  0.73           O  
ATOM    906  CG2 THR A  59      24.613 -11.940   2.804  1.00  0.73           C  
ATOM    907  H   THR A  59      24.640 -10.007   0.727  1.00  0.73           H  
ATOM    908  HA  THR A  59      22.552 -12.068   1.010  1.00  0.73           H  
ATOM    909  HB  THR A  59      22.618 -11.460   3.407  1.00  0.73           H  
ATOM    910  HG1 THR A  59      24.527  -9.450   2.609  1.00  0.73           H  
ATOM    911 1HG2 THR A  59      24.999 -11.940   3.822  1.00  0.73           H  
ATOM    912 2HG2 THR A  59      24.362 -12.958   2.509  1.00  0.73           H  
ATOM    913 3HG2 THR A  59      25.372 -11.541   2.127  1.00  0.73           H  
ATOM    914  N   GLU A  60      20.485 -10.651   1.840  1.00  0.75           N  
ATOM    915  CA  GLU A  60      19.285  -9.817   1.865  1.00  0.75           C  
ATOM    916  C   GLU A  60      19.528  -8.532   2.637  1.00  0.75           C  
ATOM    917  O   GLU A  60      19.080  -7.464   2.232  1.00  0.75           O  
ATOM    918  CB  GLU A  60      18.107 -10.556   2.500  1.00  0.75           C  
ATOM    919  CG  GLU A  60      17.563 -11.683   1.682  1.00  0.75           C  
ATOM    920  CD  GLU A  60      16.425 -12.420   2.336  1.00  0.75           C  
ATOM    921  OE1 GLU A  60      16.136 -12.145   3.475  1.00  0.75           O  
ATOM    922  OE2 GLU A  60      15.842 -13.260   1.691  1.00  0.75           O  
ATOM    923  H   GLU A  60      20.472 -11.579   2.238  1.00  0.75           H  
ATOM    924  HA  GLU A  60      19.024  -9.555   0.841  1.00  0.75           H  
ATOM    925 1HB  GLU A  60      18.409 -10.957   3.467  1.00  0.75           H  
ATOM    926 2HB  GLU A  60      17.294  -9.851   2.678  1.00  0.75           H  
ATOM    927 1HG  GLU A  60      17.223 -11.283   0.733  1.00  0.75           H  
ATOM    928 2HG  GLU A  60      18.375 -12.379   1.492  1.00  0.75           H  
ATOM    929  N   GLU A  61      20.274  -8.618   3.739  1.00  0.77           N  
ATOM    930  CA  GLU A  61      20.546  -7.423   4.525  1.00  0.77           C  
ATOM    931  C   GLU A  61      21.283  -6.406   3.672  1.00  0.77           C  
ATOM    932  O   GLU A  61      20.915  -5.227   3.623  1.00  0.77           O  
ATOM    933  CB  GLU A  61      21.370  -7.772   5.770  1.00  0.77           C  
ATOM    934  CG  GLU A  61      21.702  -6.579   6.674  1.00  0.77           C  
ATOM    935  CD  GLU A  61      22.472  -6.971   7.929  1.00  0.77           C  
ATOM    936  OE1 GLU A  61      22.727  -8.139   8.105  1.00  0.77           O  
ATOM    937  OE2 GLU A  61      22.813  -6.095   8.705  1.00  0.77           O  
ATOM    938  H   GLU A  61      20.637  -9.513   4.027  1.00  0.77           H  
ATOM    939  HA  GLU A  61      19.597  -6.985   4.837  1.00  0.77           H  
ATOM    940 1HB  GLU A  61      20.831  -8.507   6.367  1.00  0.77           H  
ATOM    941 2HB  GLU A  61      22.312  -8.230   5.460  1.00  0.77           H  
ATOM    942 1HG  GLU A  61      22.300  -5.878   6.098  1.00  0.77           H  
ATOM    943 2HG  GLU A  61      20.777  -6.078   6.958  1.00  0.77           H  
ATOM    944  N   GLU A  62      22.314  -6.867   2.972  1.00  0.79           N  
ATOM    945  CA  GLU A  62      23.067  -5.968   2.120  1.00  0.79           C  
ATOM    946  C   GLU A  62      22.225  -5.420   0.966  1.00  0.79           C  
ATOM    947  O   GLU A  62      22.334  -4.238   0.621  1.00  0.79           O  
ATOM    948  CB  GLU A  62      24.290  -6.693   1.607  1.00  0.79           C  
ATOM    949  CG  GLU A  62      25.365  -6.932   2.622  1.00  0.79           C  
ATOM    950  CD  GLU A  62      26.419  -7.862   2.121  1.00  0.79           C  
ATOM    951  OE1 GLU A  62      26.078  -8.966   1.712  1.00  0.79           O  
ATOM    952  OE2 GLU A  62      27.573  -7.490   2.143  1.00  0.79           O  
ATOM    953  H   GLU A  62      22.587  -7.853   3.031  1.00  0.79           H  
ATOM    954  HA  GLU A  62      23.397  -5.126   2.726  1.00  0.79           H  
ATOM    955 1HB  GLU A  62      23.985  -7.666   1.257  1.00  0.79           H  
ATOM    956 2HB  GLU A  62      24.708  -6.157   0.791  1.00  0.79           H  
ATOM    957 1HG  GLU A  62      25.828  -5.979   2.876  1.00  0.79           H  
ATOM    958 2HG  GLU A  62      24.914  -7.340   3.526  1.00  0.79           H  
ATOM    959  N   ALA A  63      21.367  -6.265   0.377  1.00  0.81           N  
ATOM    960  CA  ALA A  63      20.528  -5.830  -0.730  1.00  0.81           C  
ATOM    961  C   ALA A  63      19.609  -4.708  -0.285  1.00  0.81           C  
ATOM    962  O   ALA A  63      19.443  -3.716  -1.004  1.00  0.81           O  
ATOM    963  CB  ALA A  63      19.706  -6.989  -1.267  1.00  0.81           C  
ATOM    964  H   ALA A  63      21.322  -7.236   0.686  1.00  0.81           H  
ATOM    965  HA  ALA A  63      21.175  -5.447  -1.518  1.00  0.81           H  
ATOM    966 1HB  ALA A  63      19.102  -6.647  -2.098  1.00  0.81           H  
ATOM    967 2HB  ALA A  63      20.376  -7.784  -1.598  1.00  0.81           H  
ATOM    968 3HB  ALA A  63      19.058  -7.366  -0.476  1.00  0.81           H  
ATOM    969  N   GLU A  64      19.057  -4.841   0.929  1.00  0.83           N  
ATOM    970  CA  GLU A  64      18.173  -3.829   1.486  1.00  0.83           C  
ATOM    971  C   GLU A  64      18.919  -2.533   1.744  1.00  0.83           C  
ATOM    972  O   GLU A  64      18.384  -1.450   1.506  1.00  0.83           O  
ATOM    973  CB  GLU A  64      17.530  -4.333   2.781  1.00  0.83           C  
ATOM    974  CG  GLU A  64      16.468  -5.423   2.597  1.00  0.83           C  
ATOM    975  CD  GLU A  64      15.202  -4.923   1.955  1.00  0.83           C  
ATOM    976  OE1 GLU A  64      14.667  -3.959   2.446  1.00  0.83           O  
ATOM    977  OE2 GLU A  64      14.753  -5.495   0.985  1.00  0.83           O  
ATOM    978  H   GLU A  64      19.234  -5.691   1.468  1.00  0.83           H  
ATOM    979  HA  GLU A  64      17.381  -3.637   0.767  1.00  0.83           H  
ATOM    980 1HB  GLU A  64      18.307  -4.741   3.429  1.00  0.83           H  
ATOM    981 2HB  GLU A  64      17.071  -3.498   3.308  1.00  0.83           H  
ATOM    982 1HG  GLU A  64      16.884  -6.206   1.967  1.00  0.83           H  
ATOM    983 2HG  GLU A  64      16.239  -5.861   3.567  1.00  0.83           H  
ATOM    984  N   ARG A  65      20.172  -2.621   2.190  1.00  0.84           N  
ATOM    985  CA  ARG A  65      20.934  -1.404   2.428  1.00  0.84           C  
ATOM    986  C   ARG A  65      21.208  -0.664   1.121  1.00  0.84           C  
ATOM    987  O   ARG A  65      21.052   0.559   1.042  1.00  0.84           O  
ATOM    988  CB  ARG A  65      22.244  -1.737   3.119  1.00  0.84           C  
ATOM    989  CG  ARG A  65      22.077  -2.190   4.562  1.00  0.84           C  
ATOM    990  CD  ARG A  65      23.361  -2.548   5.203  1.00  0.84           C  
ATOM    991  NE  ARG A  65      23.151  -3.112   6.528  1.00  0.84           N  
ATOM    992  CZ  ARG A  65      22.985  -2.410   7.660  1.00  0.84           C  
ATOM    993  NH1 ARG A  65      23.016  -1.091   7.645  1.00  0.84           N  
ATOM    994  NH2 ARG A  65      22.787  -3.062   8.790  1.00  0.84           N  
ATOM    995  H   ARG A  65      20.574  -3.536   2.405  1.00  0.84           H  
ATOM    996  HA  ARG A  65      20.352  -0.756   3.083  1.00  0.84           H  
ATOM    997 1HB  ARG A  65      22.746  -2.536   2.576  1.00  0.84           H  
ATOM    998 2HB  ARG A  65      22.898  -0.866   3.105  1.00  0.84           H  
ATOM    999 1HG  ARG A  65      21.631  -1.379   5.135  1.00  0.84           H  
ATOM   1000 2HG  ARG A  65      21.421  -3.051   4.600  1.00  0.84           H  
ATOM   1001 1HD  ARG A  65      23.872  -3.295   4.594  1.00  0.84           H  
ATOM   1002 2HD  ARG A  65      23.986  -1.663   5.300  1.00  0.84           H  
ATOM   1003  HE  ARG A  65      23.113  -4.126   6.606  1.00  0.84           H  
ATOM   1004 1HH1 ARG A  65      23.167  -0.599   6.776  1.00  0.84           H  
ATOM   1005 2HH1 ARG A  65      22.889  -0.574   8.503  1.00  0.84           H  
ATOM   1006 1HH2 ARG A  65      22.760  -4.098   8.781  1.00  0.84           H  
ATOM   1007 2HH2 ARG A  65      22.659  -2.560   9.653  1.00  0.84           H  
ATOM   1008  N   LEU A  66      21.552  -1.405   0.062  1.00  0.85           N  
ATOM   1009  CA  LEU A  66      21.825  -0.744  -1.209  1.00  0.85           C  
ATOM   1010  C   LEU A  66      20.546  -0.108  -1.767  1.00  0.85           C  
ATOM   1011  O   LEU A  66      20.559   1.024  -2.267  1.00  0.85           O  
ATOM   1012  CB  LEU A  66      22.424  -1.737  -2.211  1.00  0.85           C  
ATOM   1013  CG  LEU A  66      23.852  -2.254  -1.897  1.00  0.85           C  
ATOM   1014  CD1 LEU A  66      24.243  -3.244  -2.957  1.00  0.85           C  
ATOM   1015  CD2 LEU A  66      24.831  -1.104  -1.828  1.00  0.85           C  
ATOM   1016  H   LEU A  66      21.664  -2.417   0.160  1.00  0.85           H  
ATOM   1017  HA  LEU A  66      22.550   0.050  -1.035  1.00  0.85           H  
ATOM   1018 1HB  LEU A  66      21.767  -2.609  -2.251  1.00  0.85           H  
ATOM   1019 2HB  LEU A  66      22.436  -1.292  -3.171  1.00  0.85           H  
ATOM   1020  HG  LEU A  66      23.840  -2.774  -0.937  1.00  0.85           H  
ATOM   1021 1HD1 LEU A  66      25.232  -3.642  -2.756  1.00  0.85           H  
ATOM   1022 2HD1 LEU A  66      23.517  -4.041  -2.972  1.00  0.85           H  
ATOM   1023 3HD1 LEU A  66      24.252  -2.750  -3.918  1.00  0.85           H  
ATOM   1024 1HD2 LEU A  66      25.826  -1.490  -1.596  1.00  0.85           H  
ATOM   1025 2HD2 LEU A  66      24.853  -0.585  -2.785  1.00  0.85           H  
ATOM   1026 3HD2 LEU A  66      24.522  -0.411  -1.045  1.00  0.85           H  
ATOM   1027  N   PHE A  67      19.434  -0.822  -1.604  1.00  0.84           N  
ATOM   1028  CA  PHE A  67      18.103  -0.398  -2.013  1.00  0.84           C  
ATOM   1029  C   PHE A  67      17.689   0.864  -1.284  1.00  0.84           C  
ATOM   1030  O   PHE A  67      17.222   1.818  -1.903  1.00  0.84           O  
ATOM   1031  CB  PHE A  67      17.158  -1.557  -1.796  1.00  0.84           C  
ATOM   1032  CG  PHE A  67      15.755  -1.374  -2.054  1.00  0.84           C  
ATOM   1033  CD1 PHE A  67      15.316  -1.088  -3.308  1.00  0.84           C  
ATOM   1034  CD2 PHE A  67      14.840  -1.626  -1.056  1.00  0.84           C  
ATOM   1035  CE1 PHE A  67      13.993  -1.029  -3.582  1.00  0.84           C  
ATOM   1036  CE2 PHE A  67      13.512  -1.583  -1.328  1.00  0.84           C  
ATOM   1037  CZ  PHE A  67      13.089  -1.289  -2.594  1.00  0.84           C  
ATOM   1038  H   PHE A  67      19.514  -1.752  -1.191  1.00  0.84           H  
ATOM   1039  HA  PHE A  67      18.127  -0.182  -3.082  1.00  0.84           H  
ATOM   1040 1HB  PHE A  67      17.496  -2.396  -2.401  1.00  0.84           H  
ATOM   1041 2HB  PHE A  67      17.251  -1.872  -0.769  1.00  0.84           H  
ATOM   1042  HD1 PHE A  67      16.044  -0.920  -4.096  1.00  0.84           H  
ATOM   1043  HD2 PHE A  67      15.193  -1.888  -0.051  1.00  0.84           H  
ATOM   1044  HE1 PHE A  67      13.670  -0.803  -4.589  1.00  0.84           H  
ATOM   1045  HE2 PHE A  67      12.794  -1.798  -0.547  1.00  0.84           H  
ATOM   1046  HZ  PHE A  67      12.043  -1.271  -2.807  1.00  0.84           H  
ATOM   1047  N   ASP A  68      17.877   0.879   0.031  1.00  0.83           N  
ATOM   1048  CA  ASP A  68      17.547   2.030   0.847  1.00  0.83           C  
ATOM   1049  C   ASP A  68      18.279   3.246   0.295  1.00  0.83           C  
ATOM   1050  O   ASP A  68      17.659   4.288   0.061  1.00  0.83           O  
ATOM   1051  CB  ASP A  68      17.926   1.781   2.312  1.00  0.83           C  
ATOM   1052  CG  ASP A  68      17.517   2.908   3.265  1.00  0.83           C  
ATOM   1053  OD1 ASP A  68      16.927   3.875   2.822  1.00  0.83           O  
ATOM   1054  OD2 ASP A  68      17.813   2.833   4.443  1.00  0.83           O  
ATOM   1055  H   ASP A  68      18.252   0.054   0.491  1.00  0.83           H  
ATOM   1056  HA  ASP A  68      16.473   2.208   0.786  1.00  0.83           H  
ATOM   1057 1HB  ASP A  68      17.465   0.849   2.644  1.00  0.83           H  
ATOM   1058 2HB  ASP A  68      19.008   1.643   2.378  1.00  0.83           H  
ATOM   1059  N   ASP A  69      19.602   3.140   0.099  1.00  0.80           N  
ATOM   1060  CA  ASP A  69      20.332   4.283  -0.439  1.00  0.80           C  
ATOM   1061  C   ASP A  69      19.792   4.708  -1.811  1.00  0.80           C  
ATOM   1062  O   ASP A  69      19.654   5.908  -2.074  1.00  0.80           O  
ATOM   1063  CB  ASP A  69      21.831   3.974  -0.563  1.00  0.80           C  
ATOM   1064  CG  ASP A  69      22.604   3.951   0.780  1.00  0.80           C  
ATOM   1065  OD1 ASP A  69      22.084   4.416   1.770  1.00  0.80           O  
ATOM   1066  OD2 ASP A  69      23.724   3.484   0.784  1.00  0.80           O  
ATOM   1067  H   ASP A  69      20.088   2.265   0.314  1.00  0.80           H  
ATOM   1068  HA  ASP A  69      20.210   5.118   0.250  1.00  0.80           H  
ATOM   1069 1HB  ASP A  69      21.945   2.993  -1.035  1.00  0.80           H  
ATOM   1070 2HB  ASP A  69      22.297   4.704  -1.222  1.00  0.80           H  
ATOM   1071  N   ALA A  70      19.447   3.743  -2.674  1.00  0.77           N  
ATOM   1072  CA  ALA A  70      18.895   4.067  -3.989  1.00  0.77           C  
ATOM   1073  C   ALA A  70      17.575   4.838  -3.866  1.00  0.77           C  
ATOM   1074  O   ALA A  70      17.317   5.779  -4.623  1.00  0.77           O  
ATOM   1075  CB  ALA A  70      18.694   2.802  -4.799  1.00  0.77           C  
ATOM   1076  H   ALA A  70      19.598   2.762  -2.425  1.00  0.77           H  
ATOM   1077  HA  ALA A  70      19.612   4.706  -4.505  1.00  0.77           H  
ATOM   1078 1HB  ALA A  70      18.319   3.052  -5.786  1.00  0.77           H  
ATOM   1079 2HB  ALA A  70      19.648   2.279  -4.895  1.00  0.77           H  
ATOM   1080 3HB  ALA A  70      17.986   2.154  -4.293  1.00  0.77           H  
ATOM   1081  N   ILE A  71      16.750   4.457  -2.891  1.00  0.74           N  
ATOM   1082  CA  ILE A  71      15.490   5.148  -2.674  1.00  0.74           C  
ATOM   1083  C   ILE A  71      15.748   6.548  -2.170  1.00  0.74           C  
ATOM   1084  O   ILE A  71      15.135   7.500  -2.655  1.00  0.74           O  
ATOM   1085  CB  ILE A  71      14.572   4.396  -1.715  1.00  0.74           C  
ATOM   1086  CG1 ILE A  71      14.116   3.124  -2.367  1.00  0.74           C  
ATOM   1087  CG2 ILE A  71      13.384   5.251  -1.361  1.00  0.74           C  
ATOM   1088  CD1 ILE A  71      13.432   2.211  -1.439  1.00  0.74           C  
ATOM   1089  H   ILE A  71      16.999   3.658  -2.306  1.00  0.74           H  
ATOM   1090  HA  ILE A  71      14.972   5.222  -3.625  1.00  0.74           H  
ATOM   1091  HB  ILE A  71      15.127   4.134  -0.811  1.00  0.74           H  
ATOM   1092 1HG1 ILE A  71      13.444   3.378  -3.172  1.00  0.74           H  
ATOM   1093 2HG1 ILE A  71      14.978   2.603  -2.785  1.00  0.74           H  
ATOM   1094 1HG2 ILE A  71      12.733   4.708  -0.678  1.00  0.74           H  
ATOM   1095 2HG2 ILE A  71      13.725   6.170  -0.886  1.00  0.74           H  
ATOM   1096 3HG2 ILE A  71      12.848   5.483  -2.261  1.00  0.74           H  
ATOM   1097 1HD1 ILE A  71      13.131   1.339  -1.967  1.00  0.74           H  
ATOM   1098 2HD1 ILE A  71      14.116   1.935  -0.633  1.00  0.74           H  
ATOM   1099 3HD1 ILE A  71      12.555   2.700  -1.023  1.00  0.74           H  
ATOM   1100  N   LYS A  72      16.673   6.697  -1.224  1.00  0.70           N  
ATOM   1101  CA  LYS A  72      16.967   8.028  -0.730  1.00  0.70           C  
ATOM   1102  C   LYS A  72      17.460   8.895  -1.880  1.00  0.70           C  
ATOM   1103  O   LYS A  72      17.112  10.075  -1.961  1.00  0.70           O  
ATOM   1104  CB  LYS A  72      17.996   7.995   0.404  1.00  0.70           C  
ATOM   1105  CG  LYS A  72      17.462   7.450   1.740  1.00  0.70           C  
ATOM   1106  CD  LYS A  72      18.500   7.614   2.852  1.00  0.70           C  
ATOM   1107  CE  LYS A  72      17.931   7.251   4.231  1.00  0.70           C  
ATOM   1108  NZ  LYS A  72      17.790   5.783   4.422  1.00  0.70           N  
ATOM   1109  H   LYS A  72      17.155   5.879  -0.842  1.00  0.70           H  
ATOM   1110  HA  LYS A  72      16.054   8.468  -0.346  1.00  0.70           H  
ATOM   1111 1HB  LYS A  72      18.835   7.362   0.105  1.00  0.70           H  
ATOM   1112 2HB  LYS A  72      18.385   8.998   0.574  1.00  0.70           H  
ATOM   1113 1HG  LYS A  72      16.547   7.974   2.013  1.00  0.70           H  
ATOM   1114 2HG  LYS A  72      17.232   6.381   1.629  1.00  0.70           H  
ATOM   1115 1HD  LYS A  72      19.345   6.951   2.642  1.00  0.70           H  
ATOM   1116 2HD  LYS A  72      18.861   8.641   2.872  1.00  0.70           H  
ATOM   1117 1HE  LYS A  72      18.588   7.644   5.003  1.00  0.70           H  
ATOM   1118 2HE  LYS A  72      16.949   7.711   4.335  1.00  0.70           H  
ATOM   1119 1HZ  LYS A  72      17.413   5.569   5.325  1.00  0.70           H  
ATOM   1120 2HZ  LYS A  72      17.181   5.356   3.723  1.00  0.70           H  
ATOM   1121 3HZ  LYS A  72      18.689   5.331   4.338  1.00  0.70           H  
ATOM   1122  N   ALA A  73      18.249   8.318  -2.793  1.00  0.67           N  
ATOM   1123  CA  ALA A  73      18.717   9.071  -3.943  1.00  0.67           C  
ATOM   1124  C   ALA A  73      17.534   9.530  -4.792  1.00  0.67           C  
ATOM   1125  O   ALA A  73      17.509  10.668  -5.260  1.00  0.67           O  
ATOM   1126  CB  ALA A  73      19.666   8.231  -4.777  1.00  0.67           C  
ATOM   1127  H   ALA A  73      18.547   7.349  -2.670  1.00  0.67           H  
ATOM   1128  HA  ALA A  73      19.242   9.955  -3.580  1.00  0.67           H  
ATOM   1129 1HB  ALA A  73      20.023   8.816  -5.621  1.00  0.67           H  
ATOM   1130 2HB  ALA A  73      20.509   7.923  -4.160  1.00  0.67           H  
ATOM   1131 3HB  ALA A  73      19.150   7.354  -5.142  1.00  0.67           H  
ATOM   1132  N   ALA A  74      16.527   8.660  -4.964  1.00  0.65           N  
ATOM   1133  CA  ALA A  74      15.337   9.030  -5.728  1.00  0.65           C  
ATOM   1134  C   ALA A  74      14.620  10.200  -5.063  1.00  0.65           C  
ATOM   1135  O   ALA A  74      14.165  11.133  -5.735  1.00  0.65           O  
ATOM   1136  CB  ALA A  74      14.396   7.847  -5.844  1.00  0.65           C  
ATOM   1137  H   ALA A  74      16.610   7.717  -4.582  1.00  0.65           H  
ATOM   1138  HA  ALA A  74      15.653   9.337  -6.723  1.00  0.65           H  
ATOM   1139 1HB  ALA A  74      13.522   8.127  -6.438  1.00  0.65           H  
ATOM   1140 2HB  ALA A  74      14.916   7.026  -6.330  1.00  0.65           H  
ATOM   1141 3HB  ALA A  74      14.072   7.532  -4.861  1.00  0.65           H  
ATOM   1142  N   ILE A  75      14.574  10.179  -3.730  1.00  0.63           N  
ATOM   1143  CA  ILE A  75      13.914  11.235  -2.979  1.00  0.63           C  
ATOM   1144  C   ILE A  75      14.650  12.553  -3.171  1.00  0.63           C  
ATOM   1145  O   ILE A  75      14.020  13.584  -3.421  1.00  0.63           O  
ATOM   1146  CB  ILE A  75      13.809  10.882  -1.485  1.00  0.63           C  
ATOM   1147  CG1 ILE A  75      12.865   9.702  -1.322  1.00  0.63           C  
ATOM   1148  CG2 ILE A  75      13.311  12.088  -0.717  1.00  0.63           C  
ATOM   1149  CD1 ILE A  75      12.886   9.065   0.044  1.00  0.63           C  
ATOM   1150  H   ILE A  75      14.973   9.377  -3.239  1.00  0.63           H  
ATOM   1151  HA  ILE A  75      12.903  11.351  -3.365  1.00  0.63           H  
ATOM   1152  HB  ILE A  75      14.782  10.585  -1.107  1.00  0.63           H  
ATOM   1153 1HG1 ILE A  75      11.852  10.040  -1.531  1.00  0.63           H  
ATOM   1154 2HG1 ILE A  75      13.139   8.949  -2.055  1.00  0.63           H  
ATOM   1155 1HG2 ILE A  75      13.236  11.844   0.339  1.00  0.63           H  
ATOM   1156 2HG2 ILE A  75      14.015  12.903  -0.853  1.00  0.63           H  
ATOM   1157 3HG2 ILE A  75      12.330  12.386  -1.094  1.00  0.63           H  
ATOM   1158 1HD1 ILE A  75      12.185   8.231   0.062  1.00  0.63           H  
ATOM   1159 2HD1 ILE A  75      13.881   8.700   0.262  1.00  0.63           H  
ATOM   1160 3HD1 ILE A  75      12.598   9.799   0.792  1.00  0.63           H  
ATOM   1161  N   GLU A  76      15.984  12.532  -3.067  1.00  0.61           N  
ATOM   1162  CA  GLU A  76      16.754  13.748  -3.303  1.00  0.61           C  
ATOM   1163  C   GLU A  76      16.590  14.193  -4.763  1.00  0.61           C  
ATOM   1164  O   GLU A  76      16.479  15.388  -5.054  1.00  0.61           O  
ATOM   1165  CB  GLU A  76      18.240  13.569  -2.941  1.00  0.61           C  
ATOM   1166  CG  GLU A  76      18.523  13.449  -1.435  1.00  0.61           C  
ATOM   1167  CD  GLU A  76      20.013  13.349  -1.096  1.00  0.61           C  
ATOM   1168  OE1 GLU A  76      20.815  13.266  -1.999  1.00  0.61           O  
ATOM   1169  OE2 GLU A  76      20.336  13.370   0.072  1.00  0.61           O  
ATOM   1170  H   GLU A  76      16.456  11.657  -2.832  1.00  0.61           H  
ATOM   1171  HA  GLU A  76      16.353  14.535  -2.665  1.00  0.61           H  
ATOM   1172 1HB  GLU A  76      18.616  12.662  -3.421  1.00  0.61           H  
ATOM   1173 2HB  GLU A  76      18.813  14.410  -3.331  1.00  0.61           H  
ATOM   1174 1HG  GLU A  76      18.101  14.316  -0.928  1.00  0.61           H  
ATOM   1175 2HG  GLU A  76      18.011  12.560  -1.061  1.00  0.61           H  
ATOM   1176  N   GLY A  77      16.518  13.232  -5.695  1.00  0.60           N  
ATOM   1177  CA  GLY A  77      16.346  13.554  -7.108  1.00  0.60           C  
ATOM   1178  C   GLY A  77      15.080  14.381  -7.300  1.00  0.60           C  
ATOM   1179  O   GLY A  77      15.060  15.334  -8.080  1.00  0.60           O  
ATOM   1180  H   GLY A  77      16.628  12.258  -5.426  1.00  0.60           H  
ATOM   1181 1HA  GLY A  77      17.214  14.103  -7.470  1.00  0.60           H  
ATOM   1182 2HA  GLY A  77      16.274  12.628  -7.678  1.00  0.60           H  
ATOM   1183  N   ILE A  78      14.046  14.058  -6.530  1.00  0.59           N  
ATOM   1184  CA  ILE A  78      12.817  14.823  -6.558  1.00  0.59           C  
ATOM   1185  C   ILE A  78      12.900  16.146  -5.810  1.00  0.59           C  
ATOM   1186  O   ILE A  78      12.605  17.199  -6.372  1.00  0.59           O  
ATOM   1187  CB  ILE A  78      11.661  14.007  -5.971  1.00  0.59           C  
ATOM   1188  CG1 ILE A  78      11.367  12.865  -6.866  1.00  0.59           C  
ATOM   1189  CG2 ILE A  78      10.458  14.860  -5.766  1.00  0.59           C  
ATOM   1190  CD1 ILE A  78      10.434  11.841  -6.309  1.00  0.59           C  
ATOM   1191  H   ILE A  78      14.117  13.228  -5.938  1.00  0.59           H  
ATOM   1192  HA  ILE A  78      12.583  15.040  -7.598  1.00  0.59           H  
ATOM   1193  HB  ILE A  78      11.971  13.591  -5.011  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  78      10.922  13.269  -7.766  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  78      12.299  12.377  -7.119  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  78       9.709  14.235  -5.353  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  78      10.677  15.673  -5.080  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  78      10.121  15.268  -6.701  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  78      10.285  11.085  -7.062  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  78      10.864  11.397  -5.409  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  78       9.484  12.303  -6.072  1.00  0.59           H  
ATOM   1202  N   LEU A  79      13.343  16.116  -4.561  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      13.326  17.319  -3.741  1.00  0.59           C  
ATOM   1204  C   LEU A  79      14.282  18.408  -4.206  1.00  0.59           C  
ATOM   1205  O   LEU A  79      14.050  19.587  -3.945  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      13.583  16.951  -2.288  1.00  0.59           C  
ATOM   1207  CG  LEU A  79      12.452  16.108  -1.674  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79      12.820  15.722  -0.261  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79      11.143  16.892  -1.740  1.00  0.59           C  
ATOM   1210  H   LEU A  79      13.642  15.229  -4.158  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      12.320  17.731  -3.794  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      14.506  16.369  -2.235  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      13.703  17.860  -1.703  1.00  0.59           H  
ATOM   1214  HG  LEU A  79      12.341  15.183  -2.247  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79      12.029  15.105   0.166  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      13.753  15.163  -0.272  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79      12.945  16.620   0.340  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79      10.342  16.293  -1.319  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79      11.239  17.817  -1.171  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79      10.910  17.127  -2.780  1.00  0.59           H  
ATOM   1221  N   THR A  80      15.353  18.035  -4.897  1.00  0.59           N  
ATOM   1222  CA  THR A  80      16.301  19.023  -5.379  1.00  0.59           C  
ATOM   1223  C   THR A  80      15.964  19.496  -6.804  1.00  0.59           C  
ATOM   1224  O   THR A  80      16.702  20.299  -7.377  1.00  0.59           O  
ATOM   1225  CB  THR A  80      17.747  18.482  -5.311  1.00  0.59           C  
ATOM   1226  OG1 THR A  80      17.892  17.336  -6.150  1.00  0.59           O  
ATOM   1227  CG2 THR A  80      18.072  18.076  -3.870  1.00  0.59           C  
ATOM   1228  H   THR A  80      15.543  17.048  -5.067  1.00  0.59           H  
ATOM   1229  HA  THR A  80      16.250  19.891  -4.724  1.00  0.59           H  
ATOM   1230  HB  THR A  80      18.440  19.254  -5.637  1.00  0.59           H  
ATOM   1231  HG1 THR A  80      17.246  16.651  -5.874  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80      19.092  17.695  -3.819  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80      17.973  18.943  -3.218  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80      17.380  17.298  -3.545  1.00  0.59           H  
ATOM   1235  N   ASN A  81      14.868  18.984  -7.388  1.00  0.59           N  
ATOM   1236  CA  ASN A  81      14.459  19.364  -8.738  1.00  0.59           C  
ATOM   1237  C   ASN A  81      13.160  20.185  -8.672  1.00  0.59           C  
ATOM   1238  O   ASN A  81      12.086  19.616  -8.462  1.00  0.59           O  
ATOM   1239  CB  ASN A  81      14.280  18.147  -9.627  1.00  0.59           C  
ATOM   1240  CG  ASN A  81      14.029  18.477 -11.107  1.00  0.59           C  
ATOM   1241  OD1 ASN A  81      13.390  19.484 -11.524  1.00  0.59           O  
ATOM   1242  ND2 ASN A  81      14.567  17.602 -11.928  1.00  0.59           N  
ATOM   1243  H   ASN A  81      14.277  18.327  -6.879  1.00  0.59           H  
ATOM   1244  HA  ASN A  81      15.254  19.941  -9.187  1.00  0.59           H  
ATOM   1245 1HB  ASN A  81      15.175  17.525  -9.560  1.00  0.59           H  
ATOM   1246 2HB  ASN A  81      13.448  17.545  -9.250  1.00  0.59           H  
ATOM   1247 1HD2 ASN A  81      14.483  17.699 -12.916  1.00  0.59           H  
ATOM   1248 2HD2 ASN A  81      15.084  16.824 -11.560  1.00  0.59           H  
ATOM   1249  N   PRO A  82      13.184  21.508  -8.906  1.00  0.59           N  
ATOM   1250  CA  PRO A  82      12.044  22.410  -8.798  1.00  0.59           C  
ATOM   1251  C   PRO A  82      10.835  21.990  -9.643  1.00  0.59           C  
ATOM   1252  O   PRO A  82       9.725  22.457  -9.399  1.00  0.59           O  
ATOM   1253  CB  PRO A  82      12.621  23.737  -9.317  1.00  0.59           C  
ATOM   1254  CG  PRO A  82      14.096  23.649  -9.043  1.00  0.59           C  
ATOM   1255  CD  PRO A  82      14.450  22.196  -9.252  1.00  0.59           C  
ATOM   1256  HA  PRO A  82      11.757  22.496  -7.740  1.00  0.59           H  
ATOM   1257 1HB  PRO A  82      12.391  23.848 -10.388  1.00  0.59           H  
ATOM   1258 2HB  PRO A  82      12.143  24.580  -8.799  1.00  0.59           H  
ATOM   1259 1HG  PRO A  82      14.648  24.319  -9.719  1.00  0.59           H  
ATOM   1260 2HG  PRO A  82      14.310  23.988  -8.018  1.00  0.59           H  
ATOM   1261 1HD  PRO A  82      14.740  21.996 -10.296  1.00  0.59           H  
ATOM   1262 2HD  PRO A  82      15.246  21.968  -8.533  1.00  0.59           H  
ATOM   1263  N   ARG A  83      11.039  21.157 -10.671  1.00  0.58           N  
ATOM   1264  CA  ARG A  83       9.926  20.730 -11.516  1.00  0.58           C  
ATOM   1265  C   ARG A  83       9.144  19.560 -10.913  1.00  0.58           C  
ATOM   1266  O   ARG A  83       8.016  19.285 -11.323  1.00  0.58           O  
ATOM   1267  CB  ARG A  83      10.454  20.335 -12.868  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      11.075  21.480 -13.642  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      11.784  21.040 -14.883  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      13.017  20.271 -14.598  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      13.821  19.757 -15.570  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      13.510  19.946 -16.831  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      14.915  19.070 -15.275  1.00  0.58           N  
ATOM   1274  H   ARG A  83      11.962  20.767 -10.869  1.00  0.58           H  
ATOM   1275  HA  ARG A  83       9.247  21.574 -11.639  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      11.195  19.568 -12.742  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83       9.648  19.913 -13.474  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83      10.294  22.183 -13.931  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      11.799  21.985 -13.000  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      11.116  20.402 -15.470  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      12.056  21.913 -15.474  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      13.263  20.093 -13.609  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      12.676  20.468 -17.074  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      14.099  19.566 -17.558  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      15.190  18.906 -14.313  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      15.494  18.707 -16.020  1.00  0.58           H  
ATOM   1287  N   LEU A  84       9.764  18.851  -9.967  1.00  0.58           N  
ATOM   1288  CA  LEU A  84       9.154  17.691  -9.325  1.00  0.58           C  
ATOM   1289  C   LEU A  84       8.798  17.959  -7.877  1.00  0.58           C  
ATOM   1290  O   LEU A  84       7.766  17.501  -7.395  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      10.066  16.470  -9.406  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      10.362  15.979 -10.776  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      11.323  14.803 -10.713  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84       9.074  15.581 -11.384  1.00  0.58           C  
ATOM   1295  H   LEU A  84      10.683  19.147  -9.650  1.00  0.58           H  
ATOM   1296  HA  LEU A  84       8.235  17.454  -9.856  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      11.015  16.710  -8.912  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84       9.594  15.655  -8.872  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      10.823  16.771 -11.364  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      11.522  14.442 -11.718  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      12.258  15.121 -10.250  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      10.878  14.008 -10.127  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84       9.237  15.224 -12.376  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84       8.622  14.802 -10.790  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84       8.416  16.442 -11.410  1.00  0.58           H  
ATOM   1306  N   LYS A  85       9.625  18.732  -7.181  1.00  0.58           N  
ATOM   1307  CA  LYS A  85       9.380  19.034  -5.776  1.00  0.58           C  
ATOM   1308  C   LYS A  85       7.892  19.368  -5.474  1.00  0.58           C  
ATOM   1309  O   LYS A  85       7.288  18.641  -4.689  1.00  0.58           O  
ATOM   1310  CB  LYS A  85      10.343  20.131  -5.302  1.00  0.58           C  
ATOM   1311  CG  LYS A  85      10.235  20.549  -3.829  1.00  0.58           C  
ATOM   1312  CD  LYS A  85      11.279  21.629  -3.528  1.00  0.58           C  
ATOM   1313  CE  LYS A  85      11.438  21.949  -2.030  1.00  0.58           C  
ATOM   1314  NZ  LYS A  85      10.237  22.609  -1.429  1.00  0.58           N  
ATOM   1315  H   LYS A  85      10.471  19.092  -7.623  1.00  0.58           H  
ATOM   1316  HA  LYS A  85       9.625  18.139  -5.202  1.00  0.58           H  
ATOM   1317 1HB  LYS A  85      11.363  19.743  -5.422  1.00  0.58           H  
ATOM   1318 2HB  LYS A  85      10.296  21.004  -5.923  1.00  0.58           H  
ATOM   1319 1HG  LYS A  85       9.237  20.945  -3.629  1.00  0.58           H  
ATOM   1320 2HG  LYS A  85      10.405  19.691  -3.181  1.00  0.58           H  
ATOM   1321 1HD  LYS A  85      12.242  21.307  -3.922  1.00  0.58           H  
ATOM   1322 2HD  LYS A  85      10.994  22.544  -4.045  1.00  0.58           H  
ATOM   1323 1HE  LYS A  85      11.640  21.026  -1.486  1.00  0.58           H  
ATOM   1324 2HE  LYS A  85      12.290  22.616  -1.920  1.00  0.58           H  
ATOM   1325 1HZ  LYS A  85      10.412  22.800  -0.459  1.00  0.58           H  
ATOM   1326 2HZ  LYS A  85      10.034  23.468  -1.908  1.00  0.58           H  
ATOM   1327 3HZ  LYS A  85       9.428  21.988  -1.488  1.00  0.58           H  
ATOM   1328  N   PRO A  86       7.232  20.390  -6.100  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       5.842  20.766  -5.838  1.00  0.59           C  
ATOM   1330  C   PRO A  86       4.830  19.693  -6.237  1.00  0.59           C  
ATOM   1331  O   PRO A  86       3.682  19.706  -5.785  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       5.656  22.028  -6.697  1.00  0.59           C  
ATOM   1333  CG  PRO A  86       6.688  21.913  -7.782  1.00  0.59           C  
ATOM   1334  CD  PRO A  86       7.869  21.255  -7.137  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       5.742  21.010  -4.770  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       4.629  22.059  -7.092  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       5.788  22.925  -6.075  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86       6.302  21.322  -8.621  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86       6.939  22.905  -8.188  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86       8.372  20.725  -7.920  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86       8.496  22.026  -6.684  1.00  0.59           H  
ATOM   1342  N   VAL A  87       5.242  18.759  -7.089  1.00  0.59           N  
ATOM   1343  CA  VAL A  87       4.350  17.720  -7.549  1.00  0.59           C  
ATOM   1344  C   VAL A  87       4.296  16.738  -6.413  1.00  0.59           C  
ATOM   1345  O   VAL A  87       3.233  16.380  -5.915  1.00  0.59           O  
ATOM   1346  CB  VAL A  87       4.944  17.017  -8.782  1.00  0.59           C  
ATOM   1347  CG1 VAL A  87       4.042  15.901  -9.224  1.00  0.59           C  
ATOM   1348  CG2 VAL A  87       5.244  18.025  -9.852  1.00  0.59           C  
ATOM   1349  H   VAL A  87       6.202  18.726  -7.406  1.00  0.59           H  
ATOM   1350  HA  VAL A  87       3.356  18.108  -7.745  1.00  0.59           H  
ATOM   1351  HB  VAL A  87       5.871  16.549  -8.496  1.00  0.59           H  
ATOM   1352 1HG1 VAL A  87       4.485  15.379 -10.068  1.00  0.59           H  
ATOM   1353 2HG1 VAL A  87       3.905  15.209  -8.403  1.00  0.59           H  
ATOM   1354 3HG1 VAL A  87       3.089  16.322  -9.511  1.00  0.59           H  
ATOM   1355 1HG2 VAL A  87       5.706  17.544 -10.672  1.00  0.59           H  
ATOM   1356 2HG2 VAL A  87       4.348  18.494 -10.184  1.00  0.59           H  
ATOM   1357 3HG2 VAL A  87       5.929  18.778  -9.457  1.00  0.59           H  
ATOM   1358  N   TYR A  88       5.483  16.367  -5.965  1.00  0.60           N  
ATOM   1359  CA  TYR A  88       5.661  15.425  -4.890  1.00  0.60           C  
ATOM   1360  C   TYR A  88       4.932  15.928  -3.659  1.00  0.60           C  
ATOM   1361  O   TYR A  88       4.143  15.200  -3.058  1.00  0.60           O  
ATOM   1362  CB  TYR A  88       7.160  15.269  -4.636  1.00  0.60           C  
ATOM   1363  CG  TYR A  88       7.583  14.272  -3.581  1.00  0.60           C  
ATOM   1364  CD1 TYR A  88       7.608  12.910  -3.884  1.00  0.60           C  
ATOM   1365  CD2 TYR A  88       8.002  14.710  -2.342  1.00  0.60           C  
ATOM   1366  CE1 TYR A  88       8.050  12.003  -2.954  1.00  0.60           C  
ATOM   1367  CE2 TYR A  88       8.445  13.797  -1.404  1.00  0.60           C  
ATOM   1368  CZ  TYR A  88       8.471  12.448  -1.710  1.00  0.60           C  
ATOM   1369  OH  TYR A  88       8.921  11.539  -0.784  1.00  0.60           O  
ATOM   1370  H   TYR A  88       6.310  16.756  -6.414  1.00  0.60           H  
ATOM   1371  HA  TYR A  88       5.232  14.467  -5.179  1.00  0.60           H  
ATOM   1372 1HB  TYR A  88       7.625  15.007  -5.569  1.00  0.60           H  
ATOM   1373 2HB  TYR A  88       7.571  16.227  -4.352  1.00  0.60           H  
ATOM   1374  HD1 TYR A  88       7.287  12.559  -4.858  1.00  0.60           H  
ATOM   1375  HD2 TYR A  88       7.991  15.778  -2.111  1.00  0.60           H  
ATOM   1376  HE1 TYR A  88       8.073  10.938  -3.199  1.00  0.60           H  
ATOM   1377  HE2 TYR A  88       8.782  14.141  -0.426  1.00  0.60           H  
ATOM   1378  HH  TYR A  88       9.304  12.005  -0.037  1.00  0.60           H  
ATOM   1379  N   GLU A  89       5.154  17.198  -3.316  1.00  0.61           N  
ATOM   1380  CA  GLU A  89       4.517  17.772  -2.144  1.00  0.61           C  
ATOM   1381  C   GLU A  89       2.982  17.791  -2.255  1.00  0.61           C  
ATOM   1382  O   GLU A  89       2.293  17.442  -1.291  1.00  0.61           O  
ATOM   1383  CB  GLU A  89       5.058  19.196  -1.939  1.00  0.61           C  
ATOM   1384  CG  GLU A  89       6.518  19.234  -1.491  1.00  0.61           C  
ATOM   1385  CD  GLU A  89       7.109  20.614  -1.491  1.00  0.61           C  
ATOM   1386  OE1 GLU A  89       6.453  21.540  -1.905  1.00  0.61           O  
ATOM   1387  OE2 GLU A  89       8.246  20.740  -1.091  1.00  0.61           O  
ATOM   1388  H   GLU A  89       5.808  17.758  -3.865  1.00  0.61           H  
ATOM   1389  HA  GLU A  89       4.789  17.167  -1.283  1.00  0.61           H  
ATOM   1390 1HB  GLU A  89       4.976  19.747  -2.872  1.00  0.61           H  
ATOM   1391 2HB  GLU A  89       4.454  19.713  -1.195  1.00  0.61           H  
ATOM   1392 1HG  GLU A  89       6.586  18.824  -0.484  1.00  0.61           H  
ATOM   1393 2HG  GLU A  89       7.103  18.592  -2.147  1.00  0.61           H  
ATOM   1394  N   ALA A  90       2.439  18.142  -3.433  1.00  0.61           N  
ATOM   1395  CA  ALA A  90       0.989  18.150  -3.646  1.00  0.61           C  
ATOM   1396  C   ALA A  90       0.346  16.758  -3.539  1.00  0.61           C  
ATOM   1397  O   ALA A  90      -0.785  16.622  -3.059  1.00  0.61           O  
ATOM   1398  CB  ALA A  90       0.675  18.728  -5.007  1.00  0.61           C  
ATOM   1399  H   ALA A  90       3.033  18.444  -4.208  1.00  0.61           H  
ATOM   1400  HA  ALA A  90       0.546  18.782  -2.878  1.00  0.61           H  
ATOM   1401 1HB  ALA A  90      -0.404  18.772  -5.159  1.00  0.61           H  
ATOM   1402 2HB  ALA A  90       1.092  19.731  -5.087  1.00  0.61           H  
ATOM   1403 3HB  ALA A  90       1.124  18.091  -5.772  1.00  0.61           H  
ATOM   1404  N   LEU A  91       1.055  15.733  -4.010  1.00  0.62           N  
ATOM   1405  CA  LEU A  91       0.548  14.362  -4.037  1.00  0.62           C  
ATOM   1406  C   LEU A  91       0.494  13.681  -2.666  1.00  0.62           C  
ATOM   1407  O   LEU A  91       1.340  13.910  -1.800  1.00  0.62           O  
ATOM   1408  CB  LEU A  91       1.403  13.517  -4.981  1.00  0.62           C  
ATOM   1409  CG  LEU A  91       1.371  13.881  -6.509  1.00  0.62           C  
ATOM   1410  CD1 LEU A  91       2.372  12.969  -7.257  1.00  0.62           C  
ATOM   1411  CD2 LEU A  91      -0.030  13.746  -7.042  1.00  0.62           C  
ATOM   1412  H   LEU A  91       1.979  15.919  -4.405  1.00  0.62           H  
ATOM   1413  HA  LEU A  91      -0.464  14.392  -4.434  1.00  0.62           H  
ATOM   1414 1HB  LEU A  91       2.441  13.632  -4.664  1.00  0.62           H  
ATOM   1415 2HB  LEU A  91       1.141  12.481  -4.860  1.00  0.62           H  
ATOM   1416  HG  LEU A  91       1.670  14.891  -6.651  1.00  0.62           H  
ATOM   1417 1HD1 LEU A  91       2.371  13.219  -8.312  1.00  0.62           H  
ATOM   1418 2HD1 LEU A  91       3.374  13.121  -6.850  1.00  0.62           H  
ATOM   1419 3HD1 LEU A  91       2.093  11.929  -7.136  1.00  0.62           H  
ATOM   1420 1HD2 LEU A  91      -0.050  14.005  -8.089  1.00  0.62           H  
ATOM   1421 2HD2 LEU A  91      -0.358  12.749  -6.920  1.00  0.62           H  
ATOM   1422 3HD2 LEU A  91      -0.692  14.418  -6.492  1.00  0.62           H  
ATOM   1423  N   ASP A  92      -0.487  12.792  -2.484  1.00  0.63           N  
ATOM   1424  CA  ASP A  92      -0.586  12.035  -1.237  1.00  0.63           C  
ATOM   1425  C   ASP A  92       0.482  10.925  -1.263  1.00  0.63           C  
ATOM   1426  O   ASP A  92       1.006  10.657  -2.340  1.00  0.63           O  
ATOM   1427  CB  ASP A  92      -2.026  11.499  -1.150  1.00  0.63           C  
ATOM   1428  CG  ASP A  92      -2.378  10.452  -2.197  1.00  0.63           C  
ATOM   1429  OD1 ASP A  92      -1.514   9.726  -2.695  1.00  0.63           O  
ATOM   1430  OD2 ASP A  92      -3.530  10.441  -2.559  1.00  0.63           O  
ATOM   1431  H   ASP A  92      -1.171  12.653  -3.212  1.00  0.63           H  
ATOM   1432  HA  ASP A  92      -0.397  12.719  -0.411  1.00  0.63           H  
ATOM   1433 1HB  ASP A  92      -2.258  11.117  -0.176  1.00  0.63           H  
ATOM   1434 2HB  ASP A  92      -2.704  12.341  -1.304  1.00  0.63           H  
ATOM   1435  N   PRO A  93       0.772  10.207  -0.152  1.00  0.62           N  
ATOM   1436  CA  PRO A  93       1.772   9.142  -0.046  1.00  0.62           C  
ATOM   1437  C   PRO A  93       1.739   8.020  -1.086  1.00  0.62           C  
ATOM   1438  O   PRO A  93       2.792   7.503  -1.462  1.00  0.62           O  
ATOM   1439  CB  PRO A  93       1.480   8.576   1.346  1.00  0.62           C  
ATOM   1440  CG  PRO A  93       0.941   9.749   2.121  1.00  0.62           C  
ATOM   1441  CD  PRO A  93       0.084  10.489   1.131  1.00  0.62           C  
ATOM   1442  HA  PRO A  93       2.764   9.608  -0.041  1.00  0.62           H  
ATOM   1443 1HB  PRO A  93       0.761   7.746   1.268  1.00  0.62           H  
ATOM   1444 2HB  PRO A  93       2.401   8.161   1.782  1.00  0.62           H  
ATOM   1445 1HG  PRO A  93       0.372   9.395   2.995  1.00  0.62           H  
ATOM   1446 2HG  PRO A  93       1.768  10.361   2.507  1.00  0.62           H  
ATOM   1447 1HD  PRO A  93      -0.912  10.044   1.145  1.00  0.62           H  
ATOM   1448 2HD  PRO A  93       0.083  11.554   1.375  1.00  0.62           H  
ATOM   1449  N   VAL A  94       0.568   7.639  -1.590  1.00  0.62           N  
ATOM   1450  CA  VAL A  94       0.557   6.545  -2.558  1.00  0.62           C  
ATOM   1451  C   VAL A  94       1.004   7.093  -3.900  1.00  0.62           C  
ATOM   1452  O   VAL A  94       1.826   6.495  -4.606  1.00  0.62           O  
ATOM   1453  CB  VAL A  94      -0.833   5.905  -2.678  1.00  0.62           C  
ATOM   1454  CG1 VAL A  94      -0.809   4.859  -3.771  1.00  0.62           C  
ATOM   1455  CG2 VAL A  94      -1.234   5.299  -1.368  1.00  0.62           C  
ATOM   1456  H   VAL A  94      -0.303   8.089  -1.325  1.00  0.62           H  
ATOM   1457  HA  VAL A  94       1.263   5.779  -2.236  1.00  0.62           H  
ATOM   1458  HB  VAL A  94      -1.562   6.674  -2.963  1.00  0.62           H  
ATOM   1459 1HG1 VAL A  94      -1.782   4.410  -3.880  1.00  0.62           H  
ATOM   1460 2HG1 VAL A  94      -0.529   5.347  -4.685  1.00  0.62           H  
ATOM   1461 3HG1 VAL A  94      -0.085   4.085  -3.526  1.00  0.62           H  
ATOM   1462 1HG2 VAL A  94      -2.223   4.868  -1.477  1.00  0.62           H  
ATOM   1463 2HG2 VAL A  94      -0.519   4.525  -1.085  1.00  0.62           H  
ATOM   1464 3HG2 VAL A  94      -1.257   6.074  -0.603  1.00  0.62           H  
ATOM   1465  N   ARG A  95       0.456   8.248  -4.251  1.00  0.61           N  
ATOM   1466  CA  ARG A  95       0.811   8.894  -5.490  1.00  0.61           C  
ATOM   1467  C   ARG A  95       2.286   9.349  -5.438  1.00  0.61           C  
ATOM   1468  O   ARG A  95       2.989   9.302  -6.452  1.00  0.61           O  
ATOM   1469  CB  ARG A  95      -0.156  10.019  -5.751  1.00  0.61           C  
ATOM   1470  CG  ARG A  95      -1.592   9.558  -6.054  1.00  0.61           C  
ATOM   1471  CD  ARG A  95      -2.470  10.695  -6.376  1.00  0.61           C  
ATOM   1472  NE  ARG A  95      -3.794  10.316  -6.870  1.00  0.61           N  
ATOM   1473  CZ  ARG A  95      -4.938  10.169  -6.148  1.00  0.61           C  
ATOM   1474  NH1 ARG A  95      -4.966  10.310  -4.835  1.00  0.61           N  
ATOM   1475  NH2 ARG A  95      -6.076   9.876  -6.765  1.00  0.61           N  
ATOM   1476  H   ARG A  95      -0.225   8.711  -3.629  1.00  0.61           H  
ATOM   1477  HA  ARG A  95       0.701   8.172  -6.298  1.00  0.61           H  
ATOM   1478 1HB  ARG A  95      -0.207  10.660  -4.873  1.00  0.61           H  
ATOM   1479 2HB  ARG A  95       0.189  10.600  -6.586  1.00  0.61           H  
ATOM   1480 1HG  ARG A  95      -1.616   8.836  -6.852  1.00  0.61           H  
ATOM   1481 2HG  ARG A  95      -1.983   9.101  -5.144  1.00  0.61           H  
ATOM   1482 1HD  ARG A  95      -2.601  11.312  -5.487  1.00  0.61           H  
ATOM   1483 2HD  ARG A  95      -2.003  11.272  -7.157  1.00  0.61           H  
ATOM   1484  HE  ARG A  95      -3.850  10.177  -7.881  1.00  0.61           H  
ATOM   1485 1HH1 ARG A  95      -4.126  10.502  -4.280  1.00  0.61           H  
ATOM   1486 2HH1 ARG A  95      -5.831  10.192  -4.336  1.00  0.61           H  
ATOM   1487 1HH2 ARG A  95      -6.115   9.752  -7.791  1.00  0.61           H  
ATOM   1488 2HH2 ARG A  95      -6.919   9.763  -6.229  1.00  0.61           H  
ATOM   1489  N   ARG A  96       2.777   9.751  -4.248  1.00  0.60           N  
ATOM   1490  CA  ARG A  96       4.186  10.120  -4.096  1.00  0.60           C  
ATOM   1491  C   ARG A  96       5.080   8.917  -4.347  1.00  0.60           C  
ATOM   1492  O   ARG A  96       6.118   9.055  -4.994  1.00  0.60           O  
ATOM   1493  CB  ARG A  96       4.513  10.668  -2.712  1.00  0.60           C  
ATOM   1494  CG  ARG A  96       4.001  12.047  -2.412  1.00  0.60           C  
ATOM   1495  CD  ARG A  96       4.326  12.471  -1.013  1.00  0.60           C  
ATOM   1496  NE  ARG A  96       3.807  13.798  -0.693  1.00  0.60           N  
ATOM   1497  CZ  ARG A  96       3.843  14.352   0.538  1.00  0.60           C  
ATOM   1498  NH1 ARG A  96       4.389  13.679   1.535  1.00  0.60           N  
ATOM   1499  NH2 ARG A  96       3.335  15.557   0.762  1.00  0.60           N  
ATOM   1500  H   ARG A  96       2.154   9.817  -3.447  1.00  0.60           H  
ATOM   1501  HA  ARG A  96       4.421  10.891  -4.830  1.00  0.60           H  
ATOM   1502 1HB  ARG A  96       4.092  10.003  -1.970  1.00  0.60           H  
ATOM   1503 2HB  ARG A  96       5.582  10.670  -2.566  1.00  0.60           H  
ATOM   1504 1HG  ARG A  96       4.471  12.745  -3.095  1.00  0.60           H  
ATOM   1505 2HG  ARG A  96       2.941  12.082  -2.552  1.00  0.60           H  
ATOM   1506 1HD  ARG A  96       3.889  11.764  -0.316  1.00  0.60           H  
ATOM   1507 2HD  ARG A  96       5.405  12.491  -0.885  1.00  0.60           H  
ATOM   1508  HE  ARG A  96       3.359  14.337  -1.466  1.00  0.60           H  
ATOM   1509 1HH1 ARG A  96       4.773  12.762   1.365  1.00  0.60           H  
ATOM   1510 2HH1 ARG A  96       4.420  14.082   2.459  1.00  0.60           H  
ATOM   1511 1HH2 ARG A  96       2.908  16.103  -0.009  1.00  0.60           H  
ATOM   1512 2HH2 ARG A  96       3.366  15.951   1.683  1.00  0.60           H  
ATOM   1513  N   CYS A  97       4.662   7.724  -3.886  1.00  0.60           N  
ATOM   1514  CA  CYS A  97       5.432   6.507  -4.130  1.00  0.60           C  
ATOM   1515  C   CYS A  97       5.501   6.241  -5.629  1.00  0.60           C  
ATOM   1516  O   CYS A  97       6.543   5.835  -6.160  1.00  0.60           O  
ATOM   1517  CB  CYS A  97       4.792   5.302  -3.433  1.00  0.60           C  
ATOM   1518  SG  CYS A  97       4.917   5.320  -1.646  1.00  0.60           S  
ATOM   1519  H   CYS A  97       3.814   7.660  -3.321  1.00  0.60           H  
ATOM   1520  HA  CYS A  97       6.440   6.644  -3.742  1.00  0.60           H  
ATOM   1521 1HB  CYS A  97       3.740   5.245  -3.689  1.00  0.60           H  
ATOM   1522 2HB  CYS A  97       5.260   4.388  -3.789  1.00  0.60           H  
ATOM   1523  HG  CYS A  97       4.048   6.339  -1.469  1.00  0.60           H  
ATOM   1524  N   ALA A  98       4.388   6.480  -6.329  1.00  0.60           N  
ATOM   1525  CA  ALA A  98       4.368   6.310  -7.776  1.00  0.60           C  
ATOM   1526  C   ALA A  98       5.359   7.276  -8.455  1.00  0.60           C  
ATOM   1527  O   ALA A  98       6.121   6.869  -9.338  1.00  0.60           O  
ATOM   1528  CB  ALA A  98       2.962   6.531  -8.284  1.00  0.60           C  
ATOM   1529  H   ALA A  98       3.540   6.768  -5.837  1.00  0.60           H  
ATOM   1530  HA  ALA A  98       4.675   5.291  -8.008  1.00  0.60           H  
ATOM   1531 1HB  ALA A  98       2.913   6.392  -9.342  1.00  0.60           H  
ATOM   1532 2HB  ALA A  98       2.298   5.830  -7.798  1.00  0.60           H  
ATOM   1533 3HB  ALA A  98       2.653   7.524  -8.051  1.00  0.60           H  
ATOM   1534  N   LEU A  99       5.429   8.528  -7.982  1.00  0.60           N  
ATOM   1535  CA  LEU A  99       6.383   9.478  -8.563  1.00  0.60           C  
ATOM   1536  C   LEU A  99       7.809   9.030  -8.248  1.00  0.60           C  
ATOM   1537  O   LEU A  99       8.674   9.015  -9.126  1.00  0.60           O  
ATOM   1538  CB  LEU A  99       6.168  10.904  -8.047  1.00  0.60           C  
ATOM   1539  CG  LEU A  99       7.135  11.992  -8.652  1.00  0.60           C  
ATOM   1540  CD1 LEU A  99       6.934  12.045 -10.153  1.00  0.60           C  
ATOM   1541  CD2 LEU A  99       6.859  13.364  -8.029  1.00  0.60           C  
ATOM   1542  H   LEU A  99       4.778   8.828  -7.252  1.00  0.60           H  
ATOM   1543  HA  LEU A  99       6.253   9.479  -9.644  1.00  0.60           H  
ATOM   1544 1HB  LEU A  99       5.140  11.201  -8.259  1.00  0.60           H  
ATOM   1545 2HB  LEU A  99       6.305  10.902  -6.963  1.00  0.60           H  
ATOM   1546  HG  LEU A  99       8.169  11.708  -8.453  1.00  0.60           H  
ATOM   1547 1HD1 LEU A  99       7.602  12.777 -10.576  1.00  0.60           H  
ATOM   1548 2HD1 LEU A  99       7.150  11.066 -10.580  1.00  0.60           H  
ATOM   1549 3HD1 LEU A  99       5.904  12.323 -10.377  1.00  0.60           H  
ATOM   1550 1HD2 LEU A  99       7.537  14.109  -8.451  1.00  0.60           H  
ATOM   1551 2HD2 LEU A  99       5.832  13.657  -8.229  1.00  0.60           H  
ATOM   1552 3HD2 LEU A  99       7.013  13.298  -6.970  1.00  0.60           H  
ATOM   1553  N   LEU A 100       8.053   8.653  -6.986  1.00  0.61           N  
ATOM   1554  CA  LEU A 100       9.364   8.186  -6.546  1.00  0.61           C  
ATOM   1555  C   LEU A 100       9.814   7.073  -7.453  1.00  0.61           C  
ATOM   1556  O   LEU A 100      10.956   7.068  -7.901  1.00  0.61           O  
ATOM   1557  CB  LEU A 100       9.345   7.707  -5.097  1.00  0.61           C  
ATOM   1558  CG  LEU A 100      10.718   7.349  -4.492  1.00  0.61           C  
ATOM   1559  CD1 LEU A 100      10.620   7.517  -3.000  1.00  0.61           C  
ATOM   1560  CD2 LEU A 100      11.124   5.902  -4.885  1.00  0.61           C  
ATOM   1561  H   LEU A 100       7.299   8.694  -6.308  1.00  0.61           H  
ATOM   1562  HA  LEU A 100      10.079   8.988  -6.627  1.00  0.61           H  
ATOM   1563 1HB  LEU A 100       8.890   8.485  -4.482  1.00  0.61           H  
ATOM   1564 2HB  LEU A 100       8.717   6.820  -5.036  1.00  0.61           H  
ATOM   1565  HG  LEU A 100      11.472   8.047  -4.859  1.00  0.61           H  
ATOM   1566 1HD1 LEU A 100      11.568   7.297  -2.546  1.00  0.61           H  
ATOM   1567 2HD1 LEU A 100      10.339   8.545  -2.773  1.00  0.61           H  
ATOM   1568 3HD1 LEU A 100       9.865   6.846  -2.608  1.00  0.61           H  
ATOM   1569 1HD2 LEU A 100      12.093   5.658  -4.456  1.00  0.61           H  
ATOM   1570 2HD2 LEU A 100      10.381   5.200  -4.523  1.00  0.61           H  
ATOM   1571 3HD2 LEU A 100      11.183   5.828  -5.964  1.00  0.61           H  
ATOM   1572  N   THR A 101       8.909   6.133  -7.729  1.00  0.62           N  
ATOM   1573  CA  THR A 101       9.180   5.014  -8.603  1.00  0.62           C  
ATOM   1574  C   THR A 101       9.581   5.472  -9.990  1.00  0.62           C  
ATOM   1575  O   THR A 101      10.571   4.986 -10.533  1.00  0.62           O  
ATOM   1576  CB  THR A 101       7.950   4.124  -8.711  1.00  0.62           C  
ATOM   1577  OG1 THR A 101       7.651   3.606  -7.432  1.00  0.62           O  
ATOM   1578  CG2 THR A 101       8.155   3.050  -9.674  1.00  0.62           C  
ATOM   1579  H   THR A 101       7.987   6.191  -7.298  1.00  0.62           H  
ATOM   1580  HA  THR A 101       9.998   4.443  -8.181  1.00  0.62           H  
ATOM   1581  HB  THR A 101       7.117   4.712  -9.045  1.00  0.62           H  
ATOM   1582  HG1 THR A 101       7.398   4.358  -6.841  1.00  0.62           H  
ATOM   1583 1HG2 THR A 101       7.249   2.485  -9.717  1.00  0.62           H  
ATOM   1584 2HG2 THR A 101       8.364   3.483 -10.646  1.00  0.62           H  
ATOM   1585 3HG2 THR A 101       8.982   2.420  -9.370  1.00  0.62           H  
ATOM   1586  N   LEU A 102       8.867   6.440 -10.562  1.00  0.64           N  
ATOM   1587  CA  LEU A 102       9.263   6.895 -11.886  1.00  0.64           C  
ATOM   1588  C   LEU A 102      10.675   7.465 -11.842  1.00  0.64           C  
ATOM   1589  O   LEU A 102      11.483   7.226 -12.738  1.00  0.64           O  
ATOM   1590  CB  LEU A 102       8.319   7.993 -12.391  1.00  0.64           C  
ATOM   1591  CG  LEU A 102       6.942   7.587 -12.744  1.00  0.64           C  
ATOM   1592  CD1 LEU A 102       6.094   8.830 -13.040  1.00  0.64           C  
ATOM   1593  CD2 LEU A 102       7.021   6.678 -13.958  1.00  0.64           C  
ATOM   1594  H   LEU A 102       8.042   6.821 -10.093  1.00  0.64           H  
ATOM   1595  HA  LEU A 102       9.242   6.049 -12.568  1.00  0.64           H  
ATOM   1596 1HB  LEU A 102       8.257   8.775 -11.636  1.00  0.64           H  
ATOM   1597 2HB  LEU A 102       8.748   8.412 -13.278  1.00  0.64           H  
ATOM   1598  HG  LEU A 102       6.495   7.065 -11.905  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 102       5.080   8.526 -13.298  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 102       6.067   9.466 -12.158  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 102       6.533   9.379 -13.871  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 102       6.026   6.353 -14.252  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 102       7.481   7.215 -14.784  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 102       7.622   5.816 -13.700  1.00  0.64           H  
ATOM   1605  N   VAL A 103      10.993   8.192 -10.784  1.00  0.66           N  
ATOM   1606  CA  VAL A 103      12.317   8.777 -10.654  1.00  0.66           C  
ATOM   1607  C   VAL A 103      13.392   7.710 -10.435  1.00  0.66           C  
ATOM   1608  O   VAL A 103      14.435   7.712 -11.093  1.00  0.66           O  
ATOM   1609  CB  VAL A 103      12.288   9.830  -9.545  1.00  0.66           C  
ATOM   1610  CG1 VAL A 103      13.690  10.338  -9.240  1.00  0.66           C  
ATOM   1611  CG2 VAL A 103      11.385  10.971 -10.045  1.00  0.66           C  
ATOM   1612  H   VAL A 103      10.283   8.365 -10.067  1.00  0.66           H  
ATOM   1613  HA  VAL A 103      12.547   9.298 -11.584  1.00  0.66           H  
ATOM   1614  HB  VAL A 103      11.881   9.398  -8.630  1.00  0.66           H  
ATOM   1615 1HG1 VAL A 103      13.656  11.092  -8.457  1.00  0.66           H  
ATOM   1616 2HG1 VAL A 103      14.306   9.505  -8.905  1.00  0.66           H  
ATOM   1617 3HG1 VAL A 103      14.114  10.761 -10.126  1.00  0.66           H  
ATOM   1618 1HG2 VAL A 103      11.323  11.729  -9.319  1.00  0.66           H  
ATOM   1619 2HG2 VAL A 103      11.795  11.383 -10.957  1.00  0.66           H  
ATOM   1620 3HG2 VAL A 103      10.387  10.580 -10.244  1.00  0.66           H  
ATOM   1621  N   TYR A 104      13.105   6.749  -9.568  1.00  0.68           N  
ATOM   1622  CA  TYR A 104      13.991   5.636  -9.248  1.00  0.68           C  
ATOM   1623  C   TYR A 104      14.393   4.914 -10.531  1.00  0.68           C  
ATOM   1624  O   TYR A 104      15.560   4.577 -10.737  1.00  0.68           O  
ATOM   1625  CB  TYR A 104      13.262   4.639  -8.340  1.00  0.68           C  
ATOM   1626  CG  TYR A 104      14.075   3.503  -7.778  1.00  0.68           C  
ATOM   1627  CD1 TYR A 104      14.721   3.682  -6.567  1.00  0.68           C  
ATOM   1628  CD2 TYR A 104      14.180   2.291  -8.450  1.00  0.68           C  
ATOM   1629  CE1 TYR A 104      15.444   2.661  -6.025  1.00  0.68           C  
ATOM   1630  CE2 TYR A 104      14.925   1.251  -7.898  1.00  0.68           C  
ATOM   1631  CZ  TYR A 104      15.554   1.441  -6.687  1.00  0.68           C  
ATOM   1632  OH  TYR A 104      16.291   0.437  -6.111  1.00  0.68           O  
ATOM   1633  H   TYR A 104      12.220   6.800  -9.080  1.00  0.68           H  
ATOM   1634  HA  TYR A 104      14.888   6.020  -8.761  1.00  0.68           H  
ATOM   1635 1HB  TYR A 104      12.833   5.181  -7.505  1.00  0.68           H  
ATOM   1636 2HB  TYR A 104      12.432   4.206  -8.890  1.00  0.68           H  
ATOM   1637  HD1 TYR A 104      14.639   4.631  -6.036  1.00  0.68           H  
ATOM   1638  HD2 TYR A 104      13.672   2.157  -9.398  1.00  0.68           H  
ATOM   1639  HE1 TYR A 104      15.926   2.802  -5.074  1.00  0.68           H  
ATOM   1640  HE2 TYR A 104      15.008   0.292  -8.415  1.00  0.68           H  
ATOM   1641  HH  TYR A 104      16.163  -0.412  -6.591  1.00  0.68           H  
ATOM   1642  N   LEU A 105      13.390   4.649 -11.375  1.00  0.70           N  
ATOM   1643  CA  LEU A 105      13.556   3.897 -12.606  1.00  0.70           C  
ATOM   1644  C   LEU A 105      14.076   4.697 -13.806  1.00  0.70           C  
ATOM   1645  O   LEU A 105      14.808   4.147 -14.633  1.00  0.70           O  
ATOM   1646  CB  LEU A 105      12.191   3.325 -13.016  1.00  0.70           C  
ATOM   1647  CG  LEU A 105      11.544   2.328 -12.045  1.00  0.70           C  
ATOM   1648  CD1 LEU A 105      10.144   1.972 -12.560  1.00  0.70           C  
ATOM   1649  CD2 LEU A 105      12.405   1.120 -11.912  1.00  0.70           C  
ATOM   1650  H   LEU A 105      12.450   4.960 -11.128  1.00  0.70           H  
ATOM   1651  HA  LEU A 105      14.251   3.084 -12.408  1.00  0.70           H  
ATOM   1652 1HB  LEU A 105      11.501   4.161 -13.111  1.00  0.70           H  
ATOM   1653 2HB  LEU A 105      12.288   2.844 -13.984  1.00  0.70           H  
ATOM   1654  HG  LEU A 105      11.440   2.787 -11.069  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 105       9.664   1.276 -11.871  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 105       9.550   2.884 -12.635  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 105      10.223   1.512 -13.544  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 105      11.939   0.424 -11.212  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 105      12.515   0.636 -12.883  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 105      13.384   1.406 -11.542  1.00  0.70           H  
ATOM   1661  N   TYR A 106      13.685   5.974 -13.935  1.00  0.71           N  
ATOM   1662  CA  TYR A 106      14.014   6.717 -15.149  1.00  0.71           C  
ATOM   1663  C   TYR A 106      14.910   7.954 -14.970  1.00  0.71           C  
ATOM   1664  O   TYR A 106      15.415   8.496 -15.957  1.00  0.71           O  
ATOM   1665  CB  TYR A 106      12.698   7.102 -15.811  1.00  0.71           C  
ATOM   1666  CG  TYR A 106      11.828   5.868 -16.020  1.00  0.71           C  
ATOM   1667  CD1 TYR A 106      10.591   5.789 -15.405  1.00  0.71           C  
ATOM   1668  CD2 TYR A 106      12.290   4.790 -16.768  1.00  0.71           C  
ATOM   1669  CE1 TYR A 106       9.815   4.659 -15.544  1.00  0.71           C  
ATOM   1670  CE2 TYR A 106      11.506   3.656 -16.900  1.00  0.71           C  
ATOM   1671  CZ  TYR A 106      10.271   3.598 -16.286  1.00  0.71           C  
ATOM   1672  OH  TYR A 106       9.489   2.478 -16.398  1.00  0.71           O  
ATOM   1673  H   TYR A 106      13.089   6.412 -13.237  1.00  0.71           H  
ATOM   1674  HA  TYR A 106      14.545   6.043 -15.819  1.00  0.71           H  
ATOM   1675 1HB  TYR A 106      12.157   7.814 -15.185  1.00  0.71           H  
ATOM   1676 2HB  TYR A 106      12.882   7.570 -16.775  1.00  0.71           H  
ATOM   1677  HD1 TYR A 106      10.232   6.624 -14.811  1.00  0.71           H  
ATOM   1678  HD2 TYR A 106      13.271   4.837 -17.241  1.00  0.71           H  
ATOM   1679  HE1 TYR A 106       8.850   4.597 -15.064  1.00  0.71           H  
ATOM   1680  HE2 TYR A 106      11.869   2.809 -17.481  1.00  0.71           H  
ATOM   1681  HH  TYR A 106       9.965   1.808 -16.887  1.00  0.71           H  
ATOM   1682  N   GLY A 107      15.109   8.406 -13.734  1.00  0.72           N  
ATOM   1683  CA  GLY A 107      15.892   9.598 -13.449  1.00  0.72           C  
ATOM   1684  C   GLY A 107      15.005  10.819 -13.267  1.00  0.72           C  
ATOM   1685  O   GLY A 107      14.008  10.994 -13.973  1.00  0.72           O  
ATOM   1686  H   GLY A 107      14.706   7.930 -12.933  1.00  0.72           H  
ATOM   1687 1HA  GLY A 107      16.469   9.430 -12.538  1.00  0.72           H  
ATOM   1688 2HA  GLY A 107      16.605   9.771 -14.254  1.00  0.72           H  
ATOM   1689  N   ALA A 108      15.405  11.706 -12.356  1.00  0.73           N  
ATOM   1690  CA  ALA A 108      14.606  12.891 -12.071  1.00  0.73           C  
ATOM   1691  C   ALA A 108      14.397  13.748 -13.295  1.00  0.73           C  
ATOM   1692  O   ALA A 108      13.319  14.287 -13.476  1.00  0.73           O  
ATOM   1693  CB  ALA A 108      15.264  13.729 -10.997  1.00  0.73           C  
ATOM   1694  H   ALA A 108      16.248  11.532 -11.826  1.00  0.73           H  
ATOM   1695  HA  ALA A 108      13.629  12.565 -11.722  1.00  0.73           H  
ATOM   1696 1HB  ALA A 108      14.640  14.595 -10.774  1.00  0.73           H  
ATOM   1697 2HB  ALA A 108      15.384  13.134 -10.096  1.00  0.73           H  
ATOM   1698 3HB  ALA A 108      16.239  14.069 -11.341  1.00  0.73           H  
ATOM   1699  N   ASP A 109      15.406  13.865 -14.152  1.00  0.73           N  
ATOM   1700  CA  ASP A 109      15.258  14.712 -15.326  1.00  0.73           C  
ATOM   1701  C   ASP A 109      14.283  14.127 -16.337  1.00  0.73           C  
ATOM   1702  O   ASP A 109      13.524  14.855 -16.982  1.00  0.73           O  
ATOM   1703  CB  ASP A 109      16.617  14.966 -15.961  1.00  0.73           C  
ATOM   1704  CG  ASP A 109      17.446  15.920 -15.110  1.00  0.73           C  
ATOM   1705  OD1 ASP A 109      16.879  16.561 -14.244  1.00  0.73           O  
ATOM   1706  OD2 ASP A 109      18.626  15.996 -15.317  1.00  0.73           O  
ATOM   1707  H   ASP A 109      16.274  13.381 -13.977  1.00  0.73           H  
ATOM   1708  HA  ASP A 109      14.870  15.673 -14.999  1.00  0.73           H  
ATOM   1709 1HB  ASP A 109      17.153  14.025 -16.071  1.00  0.73           H  
ATOM   1710 2HB  ASP A 109      16.487  15.392 -16.956  1.00  0.73           H  
ATOM   1711  N   ALA A 110      14.302  12.804 -16.491  1.00  0.73           N  
ATOM   1712  CA  ALA A 110      13.402  12.171 -17.439  1.00  0.73           C  
ATOM   1713  C   ALA A 110      11.970  12.409 -17.029  1.00  0.73           C  
ATOM   1714  O   ALA A 110      11.112  12.699 -17.857  1.00  0.73           O  
ATOM   1715  CB  ALA A 110      13.657  10.682 -17.510  1.00  0.73           C  
ATOM   1716  H   ALA A 110      14.923  12.235 -15.931  1.00  0.73           H  
ATOM   1717  HA  ALA A 110      13.563  12.619 -18.419  1.00  0.73           H  
ATOM   1718 1HB  ALA A 110      12.978  10.228 -18.228  1.00  0.73           H  
ATOM   1719 2HB  ALA A 110      14.686  10.496 -17.814  1.00  0.73           H  
ATOM   1720 3HB  ALA A 110      13.489  10.244 -16.525  1.00  0.73           H  
ATOM   1721  N   VAL A 111      11.732  12.342 -15.725  1.00  0.73           N  
ATOM   1722  CA  VAL A 111      10.402  12.508 -15.178  1.00  0.73           C  
ATOM   1723  C   VAL A 111      10.004  13.979 -15.174  1.00  0.73           C  
ATOM   1724  O   VAL A 111       8.884  14.336 -15.538  1.00  0.73           O  
ATOM   1725  CB  VAL A 111      10.353  11.914 -13.779  1.00  0.73           C  
ATOM   1726  CG1 VAL A 111       9.012  12.151 -13.147  1.00  0.73           C  
ATOM   1727  CG2 VAL A 111      10.655  10.435 -13.881  1.00  0.73           C  
ATOM   1728  H   VAL A 111      12.506  12.107 -15.097  1.00  0.73           H  
ATOM   1729  HA  VAL A 111       9.708  11.954 -15.803  1.00  0.73           H  
ATOM   1730  HB  VAL A 111      11.105  12.401 -13.156  1.00  0.73           H  
ATOM   1731 1HG1 VAL A 111       9.022  11.721 -12.153  1.00  0.73           H  
ATOM   1732 2HG1 VAL A 111       8.818  13.201 -13.088  1.00  0.73           H  
ATOM   1733 3HG1 VAL A 111       8.236  11.675 -13.743  1.00  0.73           H  
ATOM   1734 1HG2 VAL A 111      10.635  10.017 -12.898  1.00  0.73           H  
ATOM   1735 2HG2 VAL A 111       9.909   9.954 -14.506  1.00  0.73           H  
ATOM   1736 3HG2 VAL A 111      11.640  10.285 -14.319  1.00  0.73           H  
ATOM   1737  N   ALA A 112      10.947  14.837 -14.785  1.00  0.73           N  
ATOM   1738  CA  ALA A 112      10.781  16.281 -14.716  1.00  0.73           C  
ATOM   1739  C   ALA A 112      10.395  16.857 -16.065  1.00  0.73           C  
ATOM   1740  O   ALA A 112       9.671  17.846 -16.149  1.00  0.73           O  
ATOM   1741  CB  ALA A 112      12.047  16.918 -14.240  1.00  0.73           C  
ATOM   1742  H   ALA A 112      11.849  14.474 -14.497  1.00  0.73           H  
ATOM   1743  HA  ALA A 112      10.002  16.510 -14.006  1.00  0.73           H  
ATOM   1744 1HB  ALA A 112      11.892  17.958 -14.173  1.00  0.73           H  
ATOM   1745 2HB  ALA A 112      12.310  16.527 -13.269  1.00  0.73           H  
ATOM   1746 3HB  ALA A 112      12.837  16.709 -14.944  1.00  0.73           H  
ATOM   1747  N   GLY A 113      10.878  16.231 -17.133  1.00  0.72           N  
ATOM   1748  CA  GLY A 113      10.572  16.649 -18.486  1.00  0.72           C  
ATOM   1749  C   GLY A 113       9.076  16.578 -18.835  1.00  0.72           C  
ATOM   1750  O   GLY A 113       8.621  17.271 -19.748  1.00  0.72           O  
ATOM   1751  H   GLY A 113      11.521  15.449 -17.007  1.00  0.72           H  
ATOM   1752 1HA  GLY A 113      10.931  17.666 -18.634  1.00  0.72           H  
ATOM   1753 2HA  GLY A 113      11.129  16.015 -19.175  1.00  0.72           H  
ATOM   1754  N   PHE A 114       8.271  15.792 -18.109  1.00  0.71           N  
ATOM   1755  CA  PHE A 114       6.853  15.686 -18.471  1.00  0.71           C  
ATOM   1756  C   PHE A 114       6.047  16.787 -17.810  1.00  0.71           C  
ATOM   1757  O   PHE A 114       5.125  16.535 -17.033  1.00  0.71           O  
ATOM   1758  CB  PHE A 114       6.311  14.319 -18.068  1.00  0.71           C  
ATOM   1759  CG  PHE A 114       7.055  13.263 -18.793  1.00  0.71           C  
ATOM   1760  CD1 PHE A 114       7.829  12.366 -18.110  1.00  0.71           C  
ATOM   1761  CD2 PHE A 114       7.067  13.230 -20.175  1.00  0.71           C  
ATOM   1762  CE1 PHE A 114       8.580  11.431 -18.776  1.00  0.71           C  
ATOM   1763  CE2 PHE A 114       7.826  12.296 -20.850  1.00  0.71           C  
ATOM   1764  CZ  PHE A 114       8.583  11.390 -20.144  1.00  0.71           C  
ATOM   1765  H   PHE A 114       8.633  15.264 -17.313  1.00  0.71           H  
ATOM   1766  HA  PHE A 114       6.761  15.793 -19.552  1.00  0.71           H  
ATOM   1767 1HB  PHE A 114       6.443  14.168 -16.993  1.00  0.71           H  
ATOM   1768 2HB  PHE A 114       5.254  14.237 -18.307  1.00  0.71           H  
ATOM   1769  HD1 PHE A 114       7.843  12.410 -17.024  1.00  0.71           H  
ATOM   1770  HD2 PHE A 114       6.477  13.961 -20.731  1.00  0.71           H  
ATOM   1771  HE1 PHE A 114       9.189  10.740 -18.215  1.00  0.71           H  
ATOM   1772  HE2 PHE A 114       7.831  12.280 -21.938  1.00  0.71           H  
ATOM   1773  HZ  PHE A 114       9.188  10.654 -20.666  1.00  0.71           H  
ATOM   1774  N   GLU A 115       6.336  18.013 -18.216  1.00  0.69           N  
ATOM   1775  CA  GLU A 115       5.788  19.190 -17.563  1.00  0.69           C  
ATOM   1776  C   GLU A 115       4.272  19.283 -17.566  1.00  0.69           C  
ATOM   1777  O   GLU A 115       3.684  19.645 -16.550  1.00  0.69           O  
ATOM   1778  CB  GLU A 115       6.348  20.451 -18.221  1.00  0.69           C  
ATOM   1779  CG  GLU A 115       7.829  20.724 -17.949  1.00  0.69           C  
ATOM   1780  CD  GLU A 115       8.333  21.962 -18.678  1.00  0.69           C  
ATOM   1781  OE1 GLU A 115       7.601  22.494 -19.481  1.00  0.69           O  
ATOM   1782  OE2 GLU A 115       9.440  22.378 -18.420  1.00  0.69           O  
ATOM   1783  H   GLU A 115       7.064  18.095 -18.926  1.00  0.69           H  
ATOM   1784  HA  GLU A 115       6.118  19.178 -16.528  1.00  0.69           H  
ATOM   1785 1HB  GLU A 115       6.219  20.380 -19.300  1.00  0.69           H  
ATOM   1786 2HB  GLU A 115       5.780  21.317 -17.880  1.00  0.69           H  
ATOM   1787 1HG  GLU A 115       7.976  20.856 -16.877  1.00  0.69           H  
ATOM   1788 2HG  GLU A 115       8.411  19.853 -18.261  1.00  0.69           H  
ATOM   1789  N   GLU A 116       3.607  18.899 -18.650  1.00  0.67           N  
ATOM   1790  CA  GLU A 116       2.156  19.051 -18.621  1.00  0.67           C  
ATOM   1791  C   GLU A 116       1.546  18.084 -17.610  1.00  0.67           C  
ATOM   1792  O   GLU A 116       0.696  18.466 -16.804  1.00  0.67           O  
ATOM   1793  CB  GLU A 116       1.562  18.807 -20.008  1.00  0.67           C  
ATOM   1794  CG  GLU A 116       0.045  19.017 -20.107  1.00  0.67           C  
ATOM   1795  CD  GLU A 116      -0.396  20.453 -19.908  1.00  0.67           C  
ATOM   1796  OE1 GLU A 116       0.426  21.332 -20.017  1.00  0.67           O  
ATOM   1797  OE2 GLU A 116      -1.565  20.668 -19.676  1.00  0.67           O  
ATOM   1798  H   GLU A 116       4.100  18.566 -19.467  1.00  0.67           H  
ATOM   1799  HA  GLU A 116       1.917  20.068 -18.308  1.00  0.67           H  
ATOM   1800 1HB  GLU A 116       2.040  19.467 -20.730  1.00  0.67           H  
ATOM   1801 2HB  GLU A 116       1.769  17.780 -20.315  1.00  0.67           H  
ATOM   1802 1HG  GLU A 116      -0.300  18.668 -21.082  1.00  0.67           H  
ATOM   1803 2HG  GLU A 116      -0.429  18.400 -19.348  1.00  0.67           H  
ATOM   1804  N   ALA A 117       2.010  16.835 -17.612  1.00  0.65           N  
ATOM   1805  CA  ALA A 117       1.481  15.865 -16.669  1.00  0.65           C  
ATOM   1806  C   ALA A 117       1.779  16.279 -15.243  1.00  0.65           C  
ATOM   1807  O   ALA A 117       0.934  16.133 -14.362  1.00  0.65           O  
ATOM   1808  CB  ALA A 117       2.057  14.502 -16.916  1.00  0.65           C  
ATOM   1809  H   ALA A 117       2.728  16.567 -18.268  1.00  0.65           H  
ATOM   1810  HA  ALA A 117       0.401  15.821 -16.795  1.00  0.65           H  
ATOM   1811 1HB  ALA A 117       1.623  13.817 -16.199  1.00  0.65           H  
ATOM   1812 2HB  ALA A 117       1.823  14.175 -17.931  1.00  0.65           H  
ATOM   1813 3HB  ALA A 117       3.139  14.537 -16.784  1.00  0.65           H  
ATOM   1814  N   LEU A 118       2.976  16.824 -15.017  1.00  0.63           N  
ATOM   1815  CA  LEU A 118       3.370  17.219 -13.676  1.00  0.63           C  
ATOM   1816  C   LEU A 118       2.486  18.350 -13.166  1.00  0.63           C  
ATOM   1817  O   LEU A 118       2.044  18.320 -12.014  1.00  0.63           O  
ATOM   1818  CB  LEU A 118       4.835  17.627 -13.695  1.00  0.63           C  
ATOM   1819  CG  LEU A 118       5.839  16.464 -13.968  1.00  0.63           C  
ATOM   1820  CD1 LEU A 118       7.192  17.050 -14.152  1.00  0.63           C  
ATOM   1821  CD2 LEU A 118       5.835  15.422 -12.859  1.00  0.63           C  
ATOM   1822  H   LEU A 118       3.641  16.928 -15.785  1.00  0.63           H  
ATOM   1823  HA  LEU A 118       3.256  16.365 -13.016  1.00  0.63           H  
ATOM   1824 1HB  LEU A 118       4.968  18.358 -14.489  1.00  0.63           H  
ATOM   1825 2HB  LEU A 118       5.088  18.104 -12.764  1.00  0.63           H  
ATOM   1826  HG  LEU A 118       5.563  15.963 -14.863  1.00  0.63           H  
ATOM   1827 1HD1 LEU A 118       7.858  16.249 -14.373  1.00  0.63           H  
ATOM   1828 2HD1 LEU A 118       7.186  17.752 -14.980  1.00  0.63           H  
ATOM   1829 3HD1 LEU A 118       7.505  17.563 -13.250  1.00  0.63           H  
ATOM   1830 1HD2 LEU A 118       6.543  14.630 -13.111  1.00  0.63           H  
ATOM   1831 2HD2 LEU A 118       6.124  15.859 -11.931  1.00  0.63           H  
ATOM   1832 3HD2 LEU A 118       4.848  15.005 -12.769  1.00  0.63           H  
ATOM   1833  N   GLU A 119       2.152  19.313 -14.035  1.00  0.61           N  
ATOM   1834  CA  GLU A 119       1.273  20.400 -13.613  1.00  0.61           C  
ATOM   1835  C   GLU A 119      -0.121  19.856 -13.306  1.00  0.61           C  
ATOM   1836  O   GLU A 119      -0.768  20.277 -12.343  1.00  0.61           O  
ATOM   1837  CB  GLU A 119       1.215  21.501 -14.679  1.00  0.61           C  
ATOM   1838  CG  GLU A 119       2.515  22.323 -14.821  1.00  0.61           C  
ATOM   1839  CD  GLU A 119       2.859  23.148 -13.590  1.00  0.61           C  
ATOM   1840  OE1 GLU A 119       2.021  23.894 -13.144  1.00  0.61           O  
ATOM   1841  OE2 GLU A 119       3.962  23.029 -13.102  1.00  0.61           O  
ATOM   1842  H   GLU A 119       2.539  19.308 -14.982  1.00  0.61           H  
ATOM   1843  HA  GLU A 119       1.673  20.834 -12.702  1.00  0.61           H  
ATOM   1844 1HB  GLU A 119       1.006  21.045 -15.652  1.00  0.61           H  
ATOM   1845 2HB  GLU A 119       0.398  22.185 -14.454  1.00  0.61           H  
ATOM   1846 1HG  GLU A 119       3.337  21.638 -15.011  1.00  0.61           H  
ATOM   1847 2HG  GLU A 119       2.423  22.980 -15.684  1.00  0.61           H  
ATOM   1848  N   LEU A 120      -0.570  18.883 -14.098  1.00  0.59           N  
ATOM   1849  CA  LEU A 120      -1.863  18.266 -13.863  1.00  0.59           C  
ATOM   1850  C   LEU A 120      -1.839  17.517 -12.525  1.00  0.59           C  
ATOM   1851  O   LEU A 120      -2.820  17.529 -11.775  1.00  0.59           O  
ATOM   1852  CB  LEU A 120      -2.203  17.367 -15.047  1.00  0.59           C  
ATOM   1853  CG  LEU A 120      -2.500  18.116 -16.351  1.00  0.59           C  
ATOM   1854  CD1 LEU A 120      -2.574  17.146 -17.507  1.00  0.59           C  
ATOM   1855  CD2 LEU A 120      -3.812  18.836 -16.196  1.00  0.59           C  
ATOM   1856  H   LEU A 120      -0.010  18.586 -14.900  1.00  0.59           H  
ATOM   1857  HA  LEU A 120      -2.615  19.051 -13.802  1.00  0.59           H  
ATOM   1858 1HB  LEU A 120      -1.374  16.699 -15.229  1.00  0.59           H  
ATOM   1859 2HB  LEU A 120      -3.089  16.781 -14.798  1.00  0.59           H  
ATOM   1860  HG  LEU A 120      -1.709  18.835 -16.554  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 120      -2.788  17.693 -18.427  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 120      -1.628  16.631 -17.612  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 120      -3.351  16.441 -17.326  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 120      -4.036  19.378 -17.115  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 120      -4.600  18.112 -16.000  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 120      -3.742  19.537 -15.366  1.00  0.59           H  
ATOM   1867  N   LEU A 121      -0.708  16.882 -12.192  1.00  0.59           N  
ATOM   1868  CA  LEU A 121      -0.591  16.207 -10.903  1.00  0.59           C  
ATOM   1869  C   LEU A 121      -0.642  17.235  -9.751  1.00  0.59           C  
ATOM   1870  O   LEU A 121      -1.348  17.030  -8.764  1.00  0.59           O  
ATOM   1871  CB  LEU A 121       0.705  15.374 -10.849  1.00  0.59           C  
ATOM   1872  CG  LEU A 121       0.761  14.097 -11.751  1.00  0.59           C  
ATOM   1873  CD1 LEU A 121       2.157  13.494 -11.717  1.00  0.59           C  
ATOM   1874  CD2 LEU A 121      -0.253  13.098 -11.273  1.00  0.59           C  
ATOM   1875  H   LEU A 121       0.069  16.854 -12.852  1.00  0.59           H  
ATOM   1876  HA  LEU A 121      -1.435  15.529 -10.795  1.00  0.59           H  
ATOM   1877 1HB  LEU A 121       1.513  16.010 -11.177  1.00  0.59           H  
ATOM   1878 2HB  LEU A 121       0.900  15.084  -9.829  1.00  0.59           H  
ATOM   1879  HG  LEU A 121       0.540  14.370 -12.768  1.00  0.59           H  
ATOM   1880 1HD1 LEU A 121       2.191  12.618 -12.360  1.00  0.59           H  
ATOM   1881 2HD1 LEU A 121       2.860  14.223 -12.070  1.00  0.59           H  
ATOM   1882 3HD1 LEU A 121       2.411  13.209 -10.702  1.00  0.59           H  
ATOM   1883 1HD2 LEU A 121      -0.224  12.218 -11.912  1.00  0.59           H  
ATOM   1884 2HD2 LEU A 121      -0.038  12.811 -10.246  1.00  0.59           H  
ATOM   1885 3HD2 LEU A 121      -1.224  13.556 -11.330  1.00  0.59           H  
ATOM   1886  N   ILE A 122      -0.003  18.403  -9.926  1.00  0.59           N  
ATOM   1887  CA  ILE A 122      -0.012  19.467  -8.903  1.00  0.59           C  
ATOM   1888  C   ILE A 122      -1.420  19.979  -8.633  1.00  0.59           C  
ATOM   1889  O   ILE A 122      -1.816  20.170  -7.480  1.00  0.59           O  
ATOM   1890  CB  ILE A 122       0.879  20.672  -9.284  1.00  0.59           C  
ATOM   1891  CG1 ILE A 122       2.303  20.267  -9.248  1.00  0.59           C  
ATOM   1892  CG2 ILE A 122       0.640  21.811  -8.320  1.00  0.59           C  
ATOM   1893  CD1 ILE A 122       3.264  21.253  -9.871  1.00  0.59           C  
ATOM   1894  H   ILE A 122       0.557  18.529 -10.770  1.00  0.59           H  
ATOM   1895  HA  ILE A 122       0.379  19.048  -7.980  1.00  0.59           H  
ATOM   1896  HB  ILE A 122       0.645  20.995 -10.299  1.00  0.59           H  
ATOM   1897 1HG1 ILE A 122       2.585  20.143  -8.212  1.00  0.59           H  
ATOM   1898 2HG1 ILE A 122       2.381  19.318  -9.748  1.00  0.59           H  
ATOM   1899 1HG2 ILE A 122       1.270  22.654  -8.596  1.00  0.59           H  
ATOM   1900 2HG2 ILE A 122      -0.407  22.110  -8.362  1.00  0.59           H  
ATOM   1901 3HG2 ILE A 122       0.887  21.485  -7.307  1.00  0.59           H  
ATOM   1902 1HD1 ILE A 122       4.274  20.876  -9.792  1.00  0.59           H  
ATOM   1903 2HD1 ILE A 122       3.019  21.396 -10.920  1.00  0.59           H  
ATOM   1904 3HD1 ILE A 122       3.194  22.205  -9.355  1.00  0.59           H  
ATOM   1905  N   GLU A 123      -2.188  20.173  -9.706  1.00  0.59           N  
ATOM   1906  CA  GLU A 123      -3.566  20.653  -9.616  1.00  0.59           C  
ATOM   1907  C   GLU A 123      -4.557  19.524  -9.307  1.00  0.59           C  
ATOM   1908  O   GLU A 123      -5.768  19.747  -9.262  1.00  0.59           O  
ATOM   1909  CB  GLU A 123      -3.986  21.363 -10.913  1.00  0.59           C  
ATOM   1910  CG  GLU A 123      -3.250  22.690 -11.200  1.00  0.59           C  
ATOM   1911  CD  GLU A 123      -3.740  23.389 -12.480  1.00  0.59           C  
ATOM   1912  OE1 GLU A 123      -4.587  22.833 -13.153  1.00  0.59           O  
ATOM   1913  OE2 GLU A 123      -3.296  24.478 -12.759  1.00  0.59           O  
ATOM   1914  H   GLU A 123      -1.780  20.011 -10.629  1.00  0.59           H  
ATOM   1915  HA  GLU A 123      -3.619  21.374  -8.802  1.00  0.59           H  
ATOM   1916 1HB  GLU A 123      -3.805  20.692 -11.760  1.00  0.59           H  
ATOM   1917 2HB  GLU A 123      -5.053  21.568 -10.883  1.00  0.59           H  
ATOM   1918 1HG  GLU A 123      -3.387  23.360 -10.353  1.00  0.59           H  
ATOM   1919 2HG  GLU A 123      -2.182  22.477 -11.292  1.00  0.59           H  
ATOM   1920  N   LYS A 124      -4.038  18.307  -9.134  1.00  0.59           N  
ATOM   1921  CA  LYS A 124      -4.784  17.094  -8.840  1.00  0.59           C  
ATOM   1922  C   LYS A 124      -5.813  16.732  -9.904  1.00  0.59           C  
ATOM   1923  O   LYS A 124      -6.839  16.104  -9.630  1.00  0.59           O  
ATOM   1924  CB  LYS A 124      -5.406  17.221  -7.452  1.00  0.59           C  
ATOM   1925  CG  LYS A 124      -4.327  17.452  -6.392  1.00  0.59           C  
ATOM   1926  CD  LYS A 124      -4.863  17.515  -4.984  1.00  0.59           C  
ATOM   1927  CE  LYS A 124      -3.712  17.722  -4.010  1.00  0.59           C  
ATOM   1928  NZ  LYS A 124      -4.172  17.838  -2.601  1.00  0.59           N  
ATOM   1929  H   LYS A 124      -3.029  18.189  -9.168  1.00  0.59           H  
ATOM   1930  HA  LYS A 124      -4.063  16.277  -8.803  1.00  0.59           H  
ATOM   1931 1HB  LYS A 124      -6.111  18.047  -7.423  1.00  0.59           H  
ATOM   1932 2HB  LYS A 124      -5.948  16.312  -7.211  1.00  0.59           H  
ATOM   1933 1HG  LYS A 124      -3.575  16.670  -6.462  1.00  0.59           H  
ATOM   1934 2HG  LYS A 124      -3.825  18.398  -6.602  1.00  0.59           H  
ATOM   1935 1HD  LYS A 124      -5.560  18.348  -4.897  1.00  0.59           H  
ATOM   1936 2HD  LYS A 124      -5.384  16.598  -4.738  1.00  0.59           H  
ATOM   1937 1HE  LYS A 124      -3.039  16.874  -4.095  1.00  0.59           H  
ATOM   1938 2HE  LYS A 124      -3.170  18.628  -4.284  1.00  0.59           H  
ATOM   1939 1HZ  LYS A 124      -3.370  17.967  -1.994  1.00  0.59           H  
ATOM   1940 2HZ  LYS A 124      -4.790  18.629  -2.512  1.00  0.59           H  
ATOM   1941 3HZ  LYS A 124      -4.659  16.997  -2.337  1.00  0.59           H  
ATOM   1942  N   LYS A 125      -5.494  17.038 -11.160  1.00  0.60           N  
ATOM   1943  CA  LYS A 125      -6.339  16.678 -12.287  1.00  0.60           C  
ATOM   1944  C   LYS A 125      -5.858  15.334 -12.793  1.00  0.60           C  
ATOM   1945  O   LYS A 125      -5.444  15.163 -13.938  1.00  0.60           O  
ATOM   1946  CB  LYS A 125      -6.281  17.771 -13.333  1.00  0.60           C  
ATOM   1947  CG  LYS A 125      -6.879  19.084 -12.848  1.00  0.60           C  
ATOM   1948  CD  LYS A 125      -6.699  20.210 -13.844  1.00  0.60           C  
ATOM   1949  CE  LYS A 125      -7.409  21.475 -13.362  1.00  0.60           C  
ATOM   1950  NZ  LYS A 125      -7.101  22.648 -14.217  1.00  0.60           N  
ATOM   1951  H   LYS A 125      -4.612  17.515 -11.338  1.00  0.60           H  
ATOM   1952  HA  LYS A 125      -7.368  16.569 -11.946  1.00  0.60           H  
ATOM   1953 1HB  LYS A 125      -5.240  17.957 -13.598  1.00  0.60           H  
ATOM   1954 2HB  LYS A 125      -6.808  17.456 -14.233  1.00  0.60           H  
ATOM   1955 1HG  LYS A 125      -7.942  18.948 -12.655  1.00  0.60           H  
ATOM   1956 2HG  LYS A 125      -6.397  19.371 -11.912  1.00  0.60           H  
ATOM   1957 1HD  LYS A 125      -5.633  20.435 -13.943  1.00  0.60           H  
ATOM   1958 2HD  LYS A 125      -7.088  19.917 -14.819  1.00  0.60           H  
ATOM   1959 1HE  LYS A 125      -8.481  21.298 -13.381  1.00  0.60           H  
ATOM   1960 2HE  LYS A 125      -7.103  21.696 -12.339  1.00  0.60           H  
ATOM   1961 1HZ  LYS A 125      -7.582  23.459 -13.869  1.00  0.60           H  
ATOM   1962 2HZ  LYS A 125      -6.090  22.805 -14.152  1.00  0.60           H  
ATOM   1963 3HZ  LYS A 125      -7.369  22.477 -15.169  1.00  0.60           H  
ATOM   1964  N   TRP A 126      -5.968  14.384 -11.898  1.00  0.60           N  
ATOM   1965  CA  TRP A 126      -5.494  13.023 -12.000  1.00  0.60           C  
ATOM   1966  C   TRP A 126      -5.786  12.285 -13.310  1.00  0.60           C  
ATOM   1967  O   TRP A 126      -4.832  11.849 -13.953  1.00  0.60           O  
ATOM   1968  CB  TRP A 126      -5.955  12.341 -10.736  1.00  0.60           C  
ATOM   1969  CG  TRP A 126      -5.058  12.799  -9.614  1.00  0.60           C  
ATOM   1970  CD1 TRP A 126      -3.747  13.116  -9.758  1.00  0.60           C  
ATOM   1971  CD2 TRP A 126      -5.383  13.094  -8.239  1.00  0.60           C  
ATOM   1972  NE1 TRP A 126      -3.222  13.542  -8.571  1.00  0.60           N  
ATOM   1973  CE2 TRP A 126      -4.203  13.537  -7.630  1.00  0.60           C  
ATOM   1974  CE3 TRP A 126      -6.555  13.028  -7.487  1.00  0.60           C  
ATOM   1975  CZ2 TRP A 126      -4.155  13.891  -6.296  1.00  0.60           C  
ATOM   1976  CZ3 TRP A 126      -6.506  13.393  -6.147  1.00  0.60           C  
ATOM   1977  CH2 TRP A 126      -5.334  13.806  -5.568  1.00  0.60           C  
ATOM   1978  H   TRP A 126      -6.388  14.690 -11.017  1.00  0.60           H  
ATOM   1979  HA  TRP A 126      -4.408  13.068 -11.921  1.00  0.60           H  
ATOM   1980 1HB  TRP A 126      -6.969  12.635 -10.484  1.00  0.60           H  
ATOM   1981 2HB  TRP A 126      -5.924  11.282 -10.821  1.00  0.60           H  
ATOM   1982  HD1 TRP A 126      -3.208  13.029 -10.684  1.00  0.60           H  
ATOM   1983  HE1 TRP A 126      -2.267  13.829  -8.408  1.00  0.60           H  
ATOM   1984  HE3 TRP A 126      -7.486  12.695  -7.942  1.00  0.60           H  
ATOM   1985  HZ2 TRP A 126      -3.236  14.233  -5.820  1.00  0.60           H  
ATOM   1986  HZ3 TRP A 126      -7.425  13.338  -5.565  1.00  0.60           H  
ATOM   1987  HH2 TRP A 126      -5.334  14.079  -4.515  1.00  0.60           H  
ATOM   1988  N   PRO A 127      -7.040  12.104 -13.763  1.00  0.61           N  
ATOM   1989  CA  PRO A 127      -7.330  11.435 -15.016  1.00  0.61           C  
ATOM   1990  C   PRO A 127      -6.774  12.187 -16.226  1.00  0.61           C  
ATOM   1991  O   PRO A 127      -6.547  11.585 -17.276  1.00  0.61           O  
ATOM   1992  CB  PRO A 127      -8.861  11.376 -15.022  1.00  0.61           C  
ATOM   1993  CG  PRO A 127      -9.302  12.486 -14.090  1.00  0.61           C  
ATOM   1994  CD  PRO A 127      -8.238  12.546 -13.020  1.00  0.61           C  
ATOM   1995  HA  PRO A 127      -6.908  10.423 -14.983  1.00  0.61           H  
ATOM   1996 1HB  PRO A 127      -9.232  11.518 -16.048  1.00  0.61           H  
ATOM   1997 2HB  PRO A 127      -9.198  10.382 -14.694  1.00  0.61           H  
ATOM   1998 1HG  PRO A 127      -9.389  13.429 -14.655  1.00  0.61           H  
ATOM   1999 2HG  PRO A 127     -10.300  12.267 -13.683  1.00  0.61           H  
ATOM   2000 1HD  PRO A 127      -8.187  13.569 -12.686  1.00  0.61           H  
ATOM   2001 2HD  PRO A 127      -8.469  11.849 -12.205  1.00  0.61           H  
ATOM   2002  N   GLU A 128      -6.530  13.498 -16.107  1.00  0.61           N  
ATOM   2003  CA  GLU A 128      -6.002  14.211 -17.257  1.00  0.61           C  
ATOM   2004  C   GLU A 128      -4.513  13.967 -17.263  1.00  0.61           C  
ATOM   2005  O   GLU A 128      -3.900  13.770 -18.314  1.00  0.61           O  
ATOM   2006  CB  GLU A 128      -6.322  15.704 -17.195  1.00  0.61           C  
ATOM   2007  CG  GLU A 128      -7.809  16.086 -17.289  1.00  0.61           C  
ATOM   2008  CD  GLU A 128      -8.432  15.816 -18.652  1.00  0.61           C  
ATOM   2009  OE1 GLU A 128      -7.870  16.250 -19.631  1.00  0.61           O  
ATOM   2010  OE2 GLU A 128      -9.467  15.172 -18.714  1.00  0.61           O  
ATOM   2011  H   GLU A 128      -6.655  14.002 -15.236  1.00  0.61           H  
ATOM   2012  HA  GLU A 128      -6.425  13.798 -18.166  1.00  0.61           H  
ATOM   2013 1HB  GLU A 128      -5.941  16.108 -16.262  1.00  0.61           H  
ATOM   2014 2HB  GLU A 128      -5.799  16.216 -18.002  1.00  0.61           H  
ATOM   2015 1HG  GLU A 128      -8.356  15.518 -16.534  1.00  0.61           H  
ATOM   2016 2HG  GLU A 128      -7.910  17.144 -17.049  1.00  0.61           H  
ATOM   2017  N   ALA A 129      -3.927  13.942 -16.063  1.00  0.62           N  
ATOM   2018  CA  ALA A 129      -2.506  13.700 -15.948  1.00  0.62           C  
ATOM   2019  C   ALA A 129      -2.208  12.339 -16.527  1.00  0.62           C  
ATOM   2020  O   ALA A 129      -1.256  12.169 -17.284  1.00  0.62           O  
ATOM   2021  CB  ALA A 129      -2.064  13.759 -14.499  1.00  0.62           C  
ATOM   2022  H   ALA A 129      -4.485  14.127 -15.230  1.00  0.62           H  
ATOM   2023  HA  ALA A 129      -1.973  14.450 -16.527  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129      -0.994  13.575 -14.448  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129      -2.280  14.724 -14.074  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129      -2.587  13.003 -13.927  1.00  0.62           H  
ATOM   2027  N   ALA A 130      -3.082  11.374 -16.223  1.00  0.62           N  
ATOM   2028  CA  ALA A 130      -2.920  10.029 -16.734  1.00  0.62           C  
ATOM   2029  C   ALA A 130      -2.988  10.006 -18.248  1.00  0.62           C  
ATOM   2030  O   ALA A 130      -2.161   9.377 -18.905  1.00  0.62           O  
ATOM   2031  CB  ALA A 130      -3.993   9.137 -16.157  1.00  0.62           C  
ATOM   2032  H   ALA A 130      -3.849  11.580 -15.584  1.00  0.62           H  
ATOM   2033  HA  ALA A 130      -1.940   9.676 -16.437  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130      -3.872   8.127 -16.521  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130      -3.920   9.150 -15.071  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130      -4.968   9.511 -16.460  1.00  0.62           H  
ATOM   2037  N   LYS A 131      -3.932  10.740 -18.829  1.00  0.63           N  
ATOM   2038  CA  LYS A 131      -4.017  10.763 -20.279  1.00  0.63           C  
ATOM   2039  C   LYS A 131      -2.765  11.351 -20.913  1.00  0.63           C  
ATOM   2040  O   LYS A 131      -2.349  10.905 -21.986  1.00  0.63           O  
ATOM   2041  CB  LYS A 131      -5.274  11.491 -20.734  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      -6.561  10.679 -20.505  1.00  0.63           C  
ATOM   2043  CD  LYS A 131      -7.790  11.351 -21.103  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      -8.197  12.543 -20.264  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      -9.474  13.156 -20.712  1.00  0.63           N  
ATOM   2046  H   LYS A 131      -4.622  11.249 -18.273  1.00  0.63           H  
ATOM   2047  HA  LYS A 131      -4.099   9.734 -20.625  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131      -5.366  12.430 -20.181  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131      -5.197  11.737 -21.791  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      -6.444   9.697 -20.961  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131      -6.717  10.536 -19.445  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131      -7.571  11.687 -22.116  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      -8.617  10.643 -21.139  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      -8.307  12.225 -19.227  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      -7.412  13.298 -20.318  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      -9.659  13.953 -20.078  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131      -9.390  13.487 -21.658  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131     -10.220  12.489 -20.648  1.00  0.63           H  
ATOM   2059  N   GLU A 132      -2.148  12.339 -20.261  1.00  0.65           N  
ATOM   2060  CA  GLU A 132      -0.914  12.893 -20.800  1.00  0.65           C  
ATOM   2061  C   GLU A 132       0.270  11.927 -20.601  1.00  0.65           C  
ATOM   2062  O   GLU A 132       1.078  11.734 -21.510  1.00  0.65           O  
ATOM   2063  CB  GLU A 132      -0.616  14.254 -20.168  1.00  0.65           C  
ATOM   2064  CG  GLU A 132      -1.593  15.368 -20.558  1.00  0.65           C  
ATOM   2065  CD  GLU A 132      -1.607  15.679 -22.036  1.00  0.65           C  
ATOM   2066  OE1 GLU A 132      -0.555  15.878 -22.591  1.00  0.65           O  
ATOM   2067  OE2 GLU A 132      -2.674  15.717 -22.611  1.00  0.65           O  
ATOM   2068  H   GLU A 132      -2.554  12.706 -19.397  1.00  0.65           H  
ATOM   2069  HA  GLU A 132      -1.045  13.044 -21.869  1.00  0.65           H  
ATOM   2070 1HB  GLU A 132      -0.650  14.160 -19.079  1.00  0.65           H  
ATOM   2071 2HB  GLU A 132       0.390  14.574 -20.436  1.00  0.65           H  
ATOM   2072 1HG  GLU A 132      -2.597  15.079 -20.244  1.00  0.65           H  
ATOM   2073 2HG  GLU A 132      -1.319  16.261 -20.018  1.00  0.65           H  
ATOM   2074  N   LEU A 133       0.334  11.247 -19.452  1.00  0.68           N  
ATOM   2075  CA  LEU A 133       1.434  10.318 -19.171  1.00  0.68           C  
ATOM   2076  C   LEU A 133       1.436   9.143 -20.139  1.00  0.68           C  
ATOM   2077  O   LEU A 133       2.488   8.681 -20.582  1.00  0.68           O  
ATOM   2078  CB  LEU A 133       1.355   9.808 -17.739  1.00  0.68           C  
ATOM   2079  CG  LEU A 133       1.660  10.837 -16.659  1.00  0.68           C  
ATOM   2080  CD1 LEU A 133       1.299  10.281 -15.287  1.00  0.68           C  
ATOM   2081  CD2 LEU A 133       3.152  11.186 -16.721  1.00  0.68           C  
ATOM   2082  H   LEU A 133      -0.367  11.424 -18.734  1.00  0.68           H  
ATOM   2083  HA  LEU A 133       2.366  10.862 -19.273  1.00  0.68           H  
ATOM   2084 1HB  LEU A 133       0.347   9.427 -17.566  1.00  0.68           H  
ATOM   2085 2HB  LEU A 133       2.060   8.992 -17.629  1.00  0.68           H  
ATOM   2086  HG  LEU A 133       1.072  11.714 -16.831  1.00  0.68           H  
ATOM   2087 1HD1 LEU A 133       1.516  11.032 -14.528  1.00  0.68           H  
ATOM   2088 2HD1 LEU A 133       0.238  10.036 -15.260  1.00  0.68           H  
ATOM   2089 3HD1 LEU A 133       1.886   9.388 -15.092  1.00  0.68           H  
ATOM   2090 1HD2 LEU A 133       3.387  11.927 -15.956  1.00  0.68           H  
ATOM   2091 2HD2 LEU A 133       3.743  10.286 -16.546  1.00  0.68           H  
ATOM   2092 3HD2 LEU A 133       3.391  11.592 -17.706  1.00  0.68           H  
ATOM   2093  N   ARG A 134       0.257   8.697 -20.531  1.00  0.71           N  
ATOM   2094  CA  ARG A 134       0.115   7.581 -21.456  1.00  0.71           C  
ATOM   2095  C   ARG A 134       0.666   7.877 -22.856  1.00  0.71           C  
ATOM   2096  O   ARG A 134       0.844   6.966 -23.664  1.00  0.71           O  
ATOM   2097  CB  ARG A 134      -1.335   7.175 -21.529  1.00  0.71           C  
ATOM   2098  CG  ARG A 134      -1.807   6.528 -20.264  1.00  0.71           C  
ATOM   2099  CD  ARG A 134      -3.222   6.214 -20.253  1.00  0.71           C  
ATOM   2100  NE  ARG A 134      -3.594   5.695 -18.964  1.00  0.71           N  
ATOM   2101  CZ  ARG A 134      -3.383   4.431 -18.609  1.00  0.71           C  
ATOM   2102  NH1 ARG A 134      -2.833   3.620 -19.457  1.00  0.71           N  
ATOM   2103  NH2 ARG A 134      -3.712   3.970 -17.427  1.00  0.71           N  
ATOM   2104  H   ARG A 134      -0.587   9.109 -20.126  1.00  0.71           H  
ATOM   2105  HA  ARG A 134       0.667   6.741 -21.043  1.00  0.71           H  
ATOM   2106 1HB  ARG A 134      -1.953   8.059 -21.710  1.00  0.71           H  
ATOM   2107 2HB  ARG A 134      -1.486   6.478 -22.352  1.00  0.71           H  
ATOM   2108 1HG  ARG A 134      -1.261   5.592 -20.127  1.00  0.71           H  
ATOM   2109 2HG  ARG A 134      -1.602   7.169 -19.438  1.00  0.71           H  
ATOM   2110 1HD  ARG A 134      -3.799   7.120 -20.440  1.00  0.71           H  
ATOM   2111 2HD  ARG A 134      -3.447   5.463 -21.009  1.00  0.71           H  
ATOM   2112  HE  ARG A 134      -4.020   6.317 -18.296  1.00  0.71           H  
ATOM   2113 1HH1 ARG A 134      -2.582   3.944 -20.378  1.00  0.71           H  
ATOM   2114 2HH1 ARG A 134      -2.675   2.650 -19.159  1.00  0.71           H  
ATOM   2115 1HH2 ARG A 134      -4.143   4.561 -16.735  1.00  0.71           H  
ATOM   2116 2HH2 ARG A 134      -3.517   2.971 -17.244  1.00  0.71           H  
ATOM   2117  N   GLN A 135       0.874   9.157 -23.177  1.00  0.75           N  
ATOM   2118  CA  GLN A 135       1.385   9.552 -24.479  1.00  0.75           C  
ATOM   2119  C   GLN A 135       2.910   9.694 -24.482  1.00  0.75           C  
ATOM   2120  O   GLN A 135       3.504  10.019 -25.518  1.00  0.75           O  
ATOM   2121  CB  GLN A 135       0.737  10.870 -24.900  1.00  0.75           C  
ATOM   2122  CG  GLN A 135      -0.754  10.760 -25.099  1.00  0.75           C  
ATOM   2123  CD  GLN A 135      -1.403  12.081 -25.418  1.00  0.75           C  
ATOM   2124  OE1 GLN A 135      -1.215  12.659 -26.499  1.00  0.75           O  
ATOM   2125  NE2 GLN A 135      -2.169  12.570 -24.459  1.00  0.75           N  
ATOM   2126  H   GLN A 135       0.724   9.896 -22.490  1.00  0.75           H  
ATOM   2127  HA  GLN A 135       1.117   8.783 -25.201  1.00  0.75           H  
ATOM   2128 1HB  GLN A 135       0.919  11.624 -24.129  1.00  0.75           H  
ATOM   2129 2HB  GLN A 135       1.187  11.224 -25.824  1.00  0.75           H  
ATOM   2130 1HG  GLN A 135      -0.952  10.070 -25.916  1.00  0.75           H  
ATOM   2131 2HG  GLN A 135      -1.195  10.381 -24.177  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 135      -2.633  13.453 -24.575  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 135      -2.265  12.044 -23.585  1.00  0.75           H  
ATOM   2134  N   THR A 136       3.541   9.479 -23.323  1.00  0.79           N  
ATOM   2135  CA  THR A 136       4.978   9.666 -23.192  1.00  0.79           C  
ATOM   2136  C   THR A 136       5.796   8.511 -23.709  1.00  0.79           C  
ATOM   2137  O   THR A 136       5.311   7.384 -23.849  1.00  0.79           O  
ATOM   2138  CB  THR A 136       5.372   9.843 -21.722  1.00  0.79           C  
ATOM   2139  OG1 THR A 136       5.056   8.622 -20.985  1.00  0.79           O  
ATOM   2140  CG2 THR A 136       4.623  11.018 -21.132  1.00  0.79           C  
ATOM   2141  H   THR A 136       3.015   9.196 -22.495  1.00  0.79           H  
ATOM   2142  HA  THR A 136       5.258  10.561 -23.748  1.00  0.79           H  
ATOM   2143  HB  THR A 136       6.432  10.011 -21.652  1.00  0.79           H  
ATOM   2144  HG1 THR A 136       4.079   8.531 -20.933  1.00  0.79           H  
ATOM   2145 1HG2 THR A 136       4.894  11.140 -20.083  1.00  0.79           H  
ATOM   2146 2HG2 THR A 136       4.873  11.920 -21.682  1.00  0.79           H  
ATOM   2147 3HG2 THR A 136       3.568  10.845 -21.217  1.00  0.79           H  
ATOM   2148  N   LYS A 137       7.090   8.771 -23.874  1.00  0.83           N  
ATOM   2149  CA  LYS A 137       8.028   7.739 -24.269  1.00  0.83           C  
ATOM   2150  C   LYS A 137       8.112   6.640 -23.219  1.00  0.83           C  
ATOM   2151  O   LYS A 137       8.328   5.475 -23.549  1.00  0.83           O  
ATOM   2152  CB  LYS A 137       9.407   8.335 -24.516  1.00  0.83           C  
ATOM   2153  CG  LYS A 137       9.493   9.207 -25.764  1.00  0.83           C  
ATOM   2154  CD  LYS A 137      10.894   9.780 -25.951  1.00  0.83           C  
ATOM   2155  CE  LYS A 137      10.977  10.650 -27.201  1.00  0.83           C  
ATOM   2156  NZ  LYS A 137      12.331  11.243 -27.376  1.00  0.83           N  
ATOM   2157  H   LYS A 137       7.421   9.716 -23.742  1.00  0.83           H  
ATOM   2158  HA  LYS A 137       7.676   7.294 -25.198  1.00  0.83           H  
ATOM   2159 1HB  LYS A 137       9.702   8.937 -23.656  1.00  0.83           H  
ATOM   2160 2HB  LYS A 137      10.135   7.530 -24.617  1.00  0.83           H  
ATOM   2161 1HG  LYS A 137       9.233   8.611 -26.640  1.00  0.83           H  
ATOM   2162 2HG  LYS A 137       8.782  10.028 -25.682  1.00  0.83           H  
ATOM   2163 1HD  LYS A 137      11.160  10.383 -25.082  1.00  0.83           H  
ATOM   2164 2HD  LYS A 137      11.612   8.965 -26.039  1.00  0.83           H  
ATOM   2165 1HE  LYS A 137      10.742  10.042 -28.073  1.00  0.83           H  
ATOM   2166 2HE  LYS A 137      10.246  11.455 -27.124  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 137      12.346  11.810 -28.212  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 137      12.554  11.818 -26.576  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 137      13.015  10.504 -27.459  1.00  0.83           H  
ATOM   2170  N   LEU A 138       7.942   6.995 -21.941  1.00  0.87           N  
ATOM   2171  CA  LEU A 138       8.028   5.973 -20.914  1.00  0.87           C  
ATOM   2172  C   LEU A 138       6.897   4.973 -21.083  1.00  0.87           C  
ATOM   2173  O   LEU A 138       7.101   3.762 -20.959  1.00  0.87           O  
ATOM   2174  CB  LEU A 138       7.935   6.579 -19.509  1.00  0.87           C  
ATOM   2175  CG  LEU A 138       9.120   7.461 -19.072  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138       8.844   8.027 -17.660  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      10.368   6.650 -19.127  1.00  0.87           C  
ATOM   2178  H   LEU A 138       7.752   7.954 -21.696  1.00  0.87           H  
ATOM   2179  HA  LEU A 138       8.977   5.448 -21.017  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138       7.031   7.190 -19.458  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138       7.841   5.768 -18.786  1.00  0.87           H  
ATOM   2182  HG  LEU A 138       9.221   8.305 -19.750  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138       9.680   8.653 -17.343  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138       7.929   8.618 -17.675  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138       8.726   7.208 -16.964  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      11.219   7.260 -18.822  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      10.257   5.813 -18.462  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      10.526   6.285 -20.141  1.00  0.87           H  
ATOM   2189  N   TYR A 139       5.702   5.473 -21.414  1.00  0.91           N  
ATOM   2190  CA  TYR A 139       4.577   4.564 -21.614  1.00  0.91           C  
ATOM   2191  C   TYR A 139       4.834   3.687 -22.826  1.00  0.91           C  
ATOM   2192  O   TYR A 139       4.600   2.486 -22.821  1.00  0.91           O  
ATOM   2193  CB  TYR A 139       3.254   5.293 -21.801  1.00  0.91           C  
ATOM   2194  CG  TYR A 139       2.086   4.329 -21.817  1.00  0.91           C  
ATOM   2195  CD1 TYR A 139       1.612   3.840 -20.614  1.00  0.91           C  
ATOM   2196  CD2 TYR A 139       1.511   3.919 -22.998  1.00  0.91           C  
ATOM   2197  CE1 TYR A 139       0.575   2.953 -20.575  1.00  0.91           C  
ATOM   2198  CE2 TYR A 139       0.460   3.020 -22.970  1.00  0.91           C  
ATOM   2199  CZ  TYR A 139      -0.006   2.536 -21.757  1.00  0.91           C  
ATOM   2200  OH  TYR A 139      -1.052   1.635 -21.726  1.00  0.91           O  
ATOM   2201  H   TYR A 139       5.568   6.489 -21.493  1.00  0.91           H  
ATOM   2202  HA  TYR A 139       4.500   3.909 -20.758  1.00  0.91           H  
ATOM   2203 1HB  TYR A 139       3.107   6.009 -20.991  1.00  0.91           H  
ATOM   2204 2HB  TYR A 139       3.262   5.851 -22.742  1.00  0.91           H  
ATOM   2205  HD1 TYR A 139       2.067   4.164 -19.697  1.00  0.91           H  
ATOM   2206  HD2 TYR A 139       1.886   4.304 -23.950  1.00  0.91           H  
ATOM   2207  HE1 TYR A 139       0.215   2.580 -19.621  1.00  0.91           H  
ATOM   2208  HE2 TYR A 139       0.000   2.691 -23.902  1.00  0.91           H  
ATOM   2209  HH  TYR A 139      -1.188   1.326 -20.821  1.00  0.91           H  
ATOM   2210  N   LYS A 140       5.285   4.308 -23.904  1.00  0.94           N  
ATOM   2211  CA  LYS A 140       5.519   3.594 -25.147  1.00  0.94           C  
ATOM   2212  C   LYS A 140       6.603   2.516 -25.020  1.00  0.94           C  
ATOM   2213  O   LYS A 140       6.493   1.448 -25.626  1.00  0.94           O  
ATOM   2214  CB  LYS A 140       5.887   4.611 -26.213  1.00  0.94           C  
ATOM   2215  CG  LYS A 140       4.710   5.502 -26.606  1.00  0.94           C  
ATOM   2216  CD  LYS A 140       5.112   6.587 -27.579  1.00  0.94           C  
ATOM   2217  CE  LYS A 140       3.928   7.480 -27.906  1.00  0.94           C  
ATOM   2218  NZ  LYS A 140       4.315   8.621 -28.771  1.00  0.94           N  
ATOM   2219  H   LYS A 140       5.451   5.316 -23.864  1.00  0.94           H  
ATOM   2220  HA  LYS A 140       4.591   3.102 -25.434  1.00  0.94           H  
ATOM   2221 1HB  LYS A 140       6.690   5.242 -25.847  1.00  0.94           H  
ATOM   2222 2HB  LYS A 140       6.246   4.097 -27.102  1.00  0.94           H  
ATOM   2223 1HG  LYS A 140       3.929   4.892 -27.056  1.00  0.94           H  
ATOM   2224 2HG  LYS A 140       4.302   5.969 -25.708  1.00  0.94           H  
ATOM   2225 1HD  LYS A 140       5.897   7.198 -27.127  1.00  0.94           H  
ATOM   2226 2HD  LYS A 140       5.496   6.143 -28.495  1.00  0.94           H  
ATOM   2227 1HE  LYS A 140       3.170   6.890 -28.418  1.00  0.94           H  
ATOM   2228 2HE  LYS A 140       3.507   7.864 -26.977  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 140       3.503   9.190 -28.961  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 140       5.008   9.177 -28.286  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 140       4.698   8.280 -29.637  1.00  0.94           H  
ATOM   2232  N   LYS A 141       7.644   2.784 -24.224  1.00  0.96           N  
ATOM   2233  CA  LYS A 141       8.736   1.831 -24.043  1.00  0.96           C  
ATOM   2234  C   LYS A 141       8.364   0.685 -23.098  1.00  0.96           C  
ATOM   2235  O   LYS A 141       8.618  -0.483 -23.411  1.00  0.96           O  
ATOM   2236  CB  LYS A 141       9.979   2.538 -23.507  1.00  0.96           C  
ATOM   2237  CG  LYS A 141      11.211   1.629 -23.359  1.00  0.96           C  
ATOM   2238  CD  LYS A 141      12.420   2.402 -22.853  1.00  0.96           C  
ATOM   2239  CE  LYS A 141      13.615   1.473 -22.602  1.00  0.96           C  
ATOM   2240  NZ  LYS A 141      14.810   2.224 -22.130  1.00  0.96           N  
ATOM   2241  H   LYS A 141       7.703   3.693 -23.767  1.00  0.96           H  
ATOM   2242  HA  LYS A 141       8.973   1.398 -25.014  1.00  0.96           H  
ATOM   2243 1HB  LYS A 141      10.238   3.365 -24.169  1.00  0.96           H  
ATOM   2244 2HB  LYS A 141       9.750   2.970 -22.528  1.00  0.96           H  
ATOM   2245 1HG  LYS A 141      11.003   0.798 -22.707  1.00  0.96           H  
ATOM   2246 2HG  LYS A 141      11.454   1.225 -24.340  1.00  0.96           H  
ATOM   2247 1HD  LYS A 141      12.701   3.159 -23.586  1.00  0.96           H  
ATOM   2248 2HD  LYS A 141      12.159   2.903 -21.920  1.00  0.96           H  
ATOM   2249 1HE  LYS A 141      13.335   0.746 -21.839  1.00  0.96           H  
ATOM   2250 2HE  LYS A 141      13.869   0.942 -23.519  1.00  0.96           H  
ATOM   2251 1HZ  LYS A 141      15.587   1.575 -21.941  1.00  0.96           H  
ATOM   2252 2HZ  LYS A 141      15.097   2.891 -22.825  1.00  0.96           H  
ATOM   2253 3HZ  LYS A 141      14.591   2.704 -21.277  1.00  0.96           H  
ATOM   2254  N   ILE A 142       7.790   1.013 -21.932  1.00  0.96           N  
ATOM   2255  CA  ILE A 142       7.403  -0.001 -20.957  1.00  0.96           C  
ATOM   2256  C   ILE A 142       5.973   0.198 -20.473  1.00  0.96           C  
ATOM   2257  O   ILE A 142       5.781   0.563 -19.307  1.00  0.96           O  
ATOM   2258  CB  ILE A 142       8.301   0.014 -19.714  1.00  0.96           C  
ATOM   2259  CG1 ILE A 142       9.780  -0.063 -20.120  1.00  0.96           C  
ATOM   2260  CG2 ILE A 142       7.904  -1.136 -18.813  1.00  0.96           C  
ATOM   2261  CD1 ILE A 142      10.753   0.024 -18.981  1.00  0.96           C  
ATOM   2262  H   ILE A 142       7.595   1.993 -21.717  1.00  0.96           H  
ATOM   2263  HA  ILE A 142       7.515  -0.977 -21.411  1.00  0.96           H  
ATOM   2264  HB  ILE A 142       8.161   0.956 -19.177  1.00  0.96           H  
ATOM   2265 1HG1 ILE A 142       9.949  -0.994 -20.665  1.00  0.96           H  
ATOM   2266 2HG1 ILE A 142       9.990   0.765 -20.764  1.00  0.96           H  
ATOM   2267 1HG2 ILE A 142       8.520  -1.125 -17.924  1.00  0.96           H  
ATOM   2268 2HG2 ILE A 142       6.865  -1.026 -18.542  1.00  0.96           H  
ATOM   2269 3HG2 ILE A 142       8.044  -2.078 -19.343  1.00  0.96           H  
ATOM   2270 1HD1 ILE A 142      11.771  -0.023 -19.371  1.00  0.96           H  
ATOM   2271 2HD1 ILE A 142      10.607   0.961 -18.464  1.00  0.96           H  
ATOM   2272 3HD1 ILE A 142      10.589  -0.805 -18.296  1.00  0.96           H  
ATOM   2273  N   PRO A 143       4.956  -0.109 -21.297  1.00  0.94           N  
ATOM   2274  CA  PRO A 143       3.562   0.159 -21.024  1.00  0.94           C  
ATOM   2275  C   PRO A 143       3.015  -0.609 -19.838  1.00  0.94           C  
ATOM   2276  O   PRO A 143       2.053  -0.171 -19.223  1.00  0.94           O  
ATOM   2277  CB  PRO A 143       2.873  -0.272 -22.326  1.00  0.94           C  
ATOM   2278  CG  PRO A 143       3.816  -1.266 -22.959  1.00  0.94           C  
ATOM   2279  CD  PRO A 143       5.198  -0.780 -22.593  1.00  0.94           C  
ATOM   2280  HA  PRO A 143       3.433   1.241 -20.878  1.00  0.94           H  
ATOM   2281 1HB  PRO A 143       1.884  -0.694 -22.102  1.00  0.94           H  
ATOM   2282 2HB  PRO A 143       2.707   0.614 -22.961  1.00  0.94           H  
ATOM   2283 1HG  PRO A 143       3.608  -2.277 -22.584  1.00  0.94           H  
ATOM   2284 2HG  PRO A 143       3.658  -1.291 -24.047  1.00  0.94           H  
ATOM   2285 1HD  PRO A 143       5.849  -1.649 -22.511  1.00  0.94           H  
ATOM   2286 2HD  PRO A 143       5.556  -0.052 -23.343  1.00  0.94           H  
ATOM   2287  N   GLU A 144       3.632  -1.733 -19.459  1.00  0.90           N  
ATOM   2288  CA  GLU A 144       3.072  -2.467 -18.329  1.00  0.90           C  
ATOM   2289  C   GLU A 144       3.369  -1.763 -17.019  1.00  0.90           C  
ATOM   2290  O   GLU A 144       2.459  -1.460 -16.244  1.00  0.90           O  
ATOM   2291  CB  GLU A 144       3.600  -3.902 -18.265  1.00  0.90           C  
ATOM   2292  CG  GLU A 144       2.987  -4.717 -17.114  1.00  0.90           C  
ATOM   2293  CD  GLU A 144       3.437  -6.156 -17.063  1.00  0.90           C  
ATOM   2294  OE1 GLU A 144       4.242  -6.545 -17.875  1.00  0.90           O  
ATOM   2295  OE2 GLU A 144       2.955  -6.874 -16.204  1.00  0.90           O  
ATOM   2296  H   GLU A 144       4.436  -2.083 -19.957  1.00  0.90           H  
ATOM   2297  HA  GLU A 144       1.988  -2.508 -18.450  1.00  0.90           H  
ATOM   2298 1HB  GLU A 144       3.383  -4.415 -19.202  1.00  0.90           H  
ATOM   2299 2HB  GLU A 144       4.683  -3.890 -18.137  1.00  0.90           H  
ATOM   2300 1HG  GLU A 144       3.259  -4.236 -16.175  1.00  0.90           H  
ATOM   2301 2HG  GLU A 144       1.902  -4.685 -17.200  1.00  0.90           H  
ATOM   2302  N   LYS A 145       4.640  -1.458 -16.775  1.00  0.84           N  
ATOM   2303  CA  LYS A 145       4.967  -0.807 -15.523  1.00  0.84           C  
ATOM   2304  C   LYS A 145       4.362   0.576 -15.547  1.00  0.84           C  
ATOM   2305  O   LYS A 145       3.811   1.046 -14.547  1.00  0.84           O  
ATOM   2306  CB  LYS A 145       6.479  -0.716 -15.305  1.00  0.84           C  
ATOM   2307  CG  LYS A 145       7.160  -2.055 -15.057  1.00  0.84           C  
ATOM   2308  CD  LYS A 145       8.673  -1.912 -14.808  1.00  0.84           C  
ATOM   2309  CE  LYS A 145       9.301  -3.285 -14.595  1.00  0.84           C  
ATOM   2310  NZ  LYS A 145      10.796  -3.237 -14.413  1.00  0.84           N  
ATOM   2311  H   LYS A 145       5.358  -1.695 -17.440  1.00  0.84           H  
ATOM   2312  HA  LYS A 145       4.518  -1.365 -14.700  1.00  0.84           H  
ATOM   2313 1HB  LYS A 145       6.943  -0.238 -16.165  1.00  0.84           H  
ATOM   2314 2HB  LYS A 145       6.678  -0.079 -14.441  1.00  0.84           H  
ATOM   2315 1HG  LYS A 145       6.700  -2.557 -14.213  1.00  0.84           H  
ATOM   2316 2HG  LYS A 145       7.014  -2.681 -15.938  1.00  0.84           H  
ATOM   2317 1HD  LYS A 145       9.154  -1.421 -15.651  1.00  0.84           H  
ATOM   2318 2HD  LYS A 145       8.841  -1.308 -13.913  1.00  0.84           H  
ATOM   2319 1HE  LYS A 145       8.853  -3.731 -13.716  1.00  0.84           H  
ATOM   2320 2HE  LYS A 145       9.076  -3.909 -15.458  1.00  0.84           H  
ATOM   2321 1HZ  LYS A 145      11.138  -4.175 -14.272  1.00  0.84           H  
ATOM   2322 2HZ  LYS A 145      11.229  -2.841 -15.226  1.00  0.84           H  
ATOM   2323 3HZ  LYS A 145      11.068  -2.676 -13.589  1.00  0.84           H  
ATOM   2324  N   ALA A 146       4.429   1.231 -16.712  1.00  0.78           N  
ATOM   2325  CA  ALA A 146       3.904   2.567 -16.814  1.00  0.78           C  
ATOM   2326  C   ALA A 146       2.411   2.596 -16.533  1.00  0.78           C  
ATOM   2327  O   ALA A 146       1.956   3.457 -15.790  1.00  0.78           O  
ATOM   2328  CB  ALA A 146       4.195   3.117 -18.184  1.00  0.78           C  
ATOM   2329  H   ALA A 146       4.869   0.818 -17.535  1.00  0.78           H  
ATOM   2330  HA  ALA A 146       4.402   3.185 -16.069  1.00  0.78           H  
ATOM   2331 1HB  ALA A 146       3.828   4.137 -18.251  1.00  0.78           H  
ATOM   2332 2HB  ALA A 146       5.273   3.103 -18.366  1.00  0.78           H  
ATOM   2333 3HB  ALA A 146       3.700   2.495 -18.917  1.00  0.78           H  
ATOM   2334  N   ASP A 147       1.644   1.618 -17.034  1.00  0.73           N  
ATOM   2335  CA  ASP A 147       0.208   1.601 -16.782  1.00  0.73           C  
ATOM   2336  C   ASP A 147      -0.092   1.446 -15.305  1.00  0.73           C  
ATOM   2337  O   ASP A 147      -1.027   2.060 -14.781  1.00  0.73           O  
ATOM   2338  CB  ASP A 147      -0.465   0.442 -17.543  1.00  0.73           C  
ATOM   2339  CG  ASP A 147      -2.012   0.414 -17.430  1.00  0.73           C  
ATOM   2340  OD1 ASP A 147      -2.658   1.313 -17.950  1.00  0.73           O  
ATOM   2341  OD2 ASP A 147      -2.536  -0.506 -16.844  1.00  0.73           O  
ATOM   2342  H   ASP A 147       2.031   0.898 -17.641  1.00  0.73           H  
ATOM   2343  HA  ASP A 147      -0.213   2.546 -17.125  1.00  0.73           H  
ATOM   2344 1HB  ASP A 147      -0.209   0.504 -18.592  1.00  0.73           H  
ATOM   2345 2HB  ASP A 147      -0.061  -0.507 -17.174  1.00  0.73           H  
ATOM   2346  N   ARG A 148       0.699   0.629 -14.610  1.00  0.69           N  
ATOM   2347  CA  ARG A 148       0.441   0.407 -13.197  1.00  0.69           C  
ATOM   2348  C   ARG A 148       0.701   1.693 -12.401  1.00  0.69           C  
ATOM   2349  O   ARG A 148      -0.068   2.072 -11.502  1.00  0.69           O  
ATOM   2350  CB  ARG A 148       1.321  -0.715 -12.700  1.00  0.69           C  
ATOM   2351  CG  ARG A 148       0.993  -2.050 -13.287  1.00  0.69           C  
ATOM   2352  CD  ARG A 148       1.847  -3.118 -12.754  1.00  0.69           C  
ATOM   2353  NE  ARG A 148       1.699  -4.334 -13.518  1.00  0.69           N  
ATOM   2354  CZ  ARG A 148       0.695  -5.212 -13.404  1.00  0.69           C  
ATOM   2355  NH1 ARG A 148      -0.298  -5.014 -12.549  1.00  0.69           N  
ATOM   2356  NH2 ARG A 148       0.701  -6.288 -14.176  1.00  0.69           N  
ATOM   2357  H   ARG A 148       1.455   0.126 -15.083  1.00  0.69           H  
ATOM   2358  HA  ARG A 148      -0.601   0.115 -13.081  1.00  0.69           H  
ATOM   2359 1HB  ARG A 148       2.373  -0.491 -12.877  1.00  0.69           H  
ATOM   2360 2HB  ARG A 148       1.159  -0.820 -11.645  1.00  0.69           H  
ATOM   2361 1HG  ARG A 148      -0.040  -2.293 -13.045  1.00  0.69           H  
ATOM   2362 2HG  ARG A 148       1.100  -2.019 -14.360  1.00  0.69           H  
ATOM   2363 1HD  ARG A 148       2.891  -2.809 -12.800  1.00  0.69           H  
ATOM   2364 2HD  ARG A 148       1.568  -3.325 -11.722  1.00  0.69           H  
ATOM   2365  HE  ARG A 148       2.420  -4.552 -14.197  1.00  0.69           H  
ATOM   2366 1HH1 ARG A 148      -0.334  -4.180 -11.936  1.00  0.69           H  
ATOM   2367 2HH1 ARG A 148      -1.037  -5.690 -12.490  1.00  0.69           H  
ATOM   2368 1HH2 ARG A 148       1.479  -6.441 -14.842  1.00  0.69           H  
ATOM   2369 2HH2 ARG A 148      -0.047  -6.957 -14.114  1.00  0.69           H  
ATOM   2370  N   ILE A 149       1.772   2.394 -12.779  1.00  0.66           N  
ATOM   2371  CA  ILE A 149       2.168   3.637 -12.131  1.00  0.66           C  
ATOM   2372  C   ILE A 149       1.167   4.741 -12.416  1.00  0.66           C  
ATOM   2373  O   ILE A 149       0.753   5.466 -11.509  1.00  0.66           O  
ATOM   2374  CB  ILE A 149       3.570   4.049 -12.582  1.00  0.66           C  
ATOM   2375  CG1 ILE A 149       4.615   2.998 -12.039  1.00  0.66           C  
ATOM   2376  CG2 ILE A 149       3.883   5.418 -12.078  1.00  0.66           C  
ATOM   2377  CD1 ILE A 149       6.002   3.119 -12.644  1.00  0.66           C  
ATOM   2378  H   ILE A 149       2.361   2.026 -13.532  1.00  0.66           H  
ATOM   2379  HA  ILE A 149       2.187   3.482 -11.061  1.00  0.66           H  
ATOM   2380  HB  ILE A 149       3.617   4.036 -13.672  1.00  0.66           H  
ATOM   2381 1HG1 ILE A 149       4.703   3.111 -10.959  1.00  0.66           H  
ATOM   2382 2HG1 ILE A 149       4.238   1.998 -12.252  1.00  0.66           H  
ATOM   2383 1HG2 ILE A 149       4.852   5.675 -12.401  1.00  0.66           H  
ATOM   2384 2HG2 ILE A 149       3.161   6.139 -12.465  1.00  0.66           H  
ATOM   2385 3HG2 ILE A 149       3.858   5.411 -11.009  1.00  0.66           H  
ATOM   2386 1HD1 ILE A 149       6.650   2.352 -12.225  1.00  0.66           H  
ATOM   2387 2HD1 ILE A 149       5.939   2.984 -13.726  1.00  0.66           H  
ATOM   2388 3HD1 ILE A 149       6.410   4.102 -12.420  1.00  0.66           H  
ATOM   2389  N   ILE A 150       0.758   4.851 -13.670  1.00  0.63           N  
ATOM   2390  CA  ILE A 150      -0.201   5.851 -14.086  1.00  0.63           C  
ATOM   2391  C   ILE A 150      -1.545   5.637 -13.419  1.00  0.63           C  
ATOM   2392  O   ILE A 150      -2.161   6.598 -12.952  1.00  0.63           O  
ATOM   2393  CB  ILE A 150      -0.360   5.845 -15.597  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150       0.942   6.341 -16.242  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150      -1.482   6.728 -15.973  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150       1.014   6.099 -17.722  1.00  0.63           C  
ATOM   2397  H   ILE A 150       1.140   4.224 -14.374  1.00  0.63           H  
ATOM   2398  HA  ILE A 150       0.175   6.827 -13.791  1.00  0.63           H  
ATOM   2399  HB  ILE A 150      -0.546   4.827 -15.949  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150       1.029   7.397 -16.064  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150       1.780   5.850 -15.763  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150      -1.594   6.744 -17.050  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150      -2.398   6.364 -15.514  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150      -1.260   7.720 -15.611  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150       1.959   6.474 -18.115  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150       0.937   5.031 -17.905  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150       0.204   6.609 -18.198  1.00  0.63           H  
ATOM   2408  N   ASP A 151      -2.030   4.390 -13.373  1.00  0.62           N  
ATOM   2409  CA  ASP A 151      -3.301   4.136 -12.716  1.00  0.62           C  
ATOM   2410  C   ASP A 151      -3.197   4.481 -11.226  1.00  0.62           C  
ATOM   2411  O   ASP A 151      -4.155   4.965 -10.621  1.00  0.62           O  
ATOM   2412  CB  ASP A 151      -3.753   2.693 -12.911  1.00  0.62           C  
ATOM   2413  CG  ASP A 151      -5.229   2.519 -12.586  1.00  0.62           C  
ATOM   2414  OD1 ASP A 151      -6.046   3.102 -13.298  1.00  0.62           O  
ATOM   2415  OD2 ASP A 151      -5.545   1.843 -11.646  1.00  0.62           O  
ATOM   2416  H   ASP A 151      -1.521   3.609 -13.794  1.00  0.62           H  
ATOM   2417  HA  ASP A 151      -4.052   4.785 -13.165  1.00  0.62           H  
ATOM   2418 1HB  ASP A 151      -3.571   2.388 -13.947  1.00  0.62           H  
ATOM   2419 2HB  ASP A 151      -3.155   2.039 -12.275  1.00  0.62           H  
ATOM   2420  N   THR A 152      -2.019   4.276 -10.626  1.00  0.61           N  
ATOM   2421  CA  THR A 152      -1.827   4.651  -9.233  1.00  0.61           C  
ATOM   2422  C   THR A 152      -1.912   6.165  -9.090  1.00  0.61           C  
ATOM   2423  O   THR A 152      -2.600   6.687  -8.216  1.00  0.61           O  
ATOM   2424  CB  THR A 152      -0.492   4.147  -8.714  1.00  0.61           C  
ATOM   2425  OG1 THR A 152      -0.495   2.742  -8.823  1.00  0.61           O  
ATOM   2426  CG2 THR A 152      -0.292   4.557  -7.281  1.00  0.61           C  
ATOM   2427  H   THR A 152      -1.254   3.819 -11.123  1.00  0.61           H  
ATOM   2428  HA  THR A 152      -2.617   4.198  -8.634  1.00  0.61           H  
ATOM   2429  HB  THR A 152       0.313   4.544  -9.309  1.00  0.61           H  
ATOM   2430  HG1 THR A 152      -0.446   2.487  -9.779  1.00  0.61           H  
ATOM   2431 1HG2 THR A 152       0.659   4.177  -6.915  1.00  0.61           H  
ATOM   2432 2HG2 THR A 152      -0.297   5.647  -7.212  1.00  0.61           H  
ATOM   2433 3HG2 THR A 152      -1.095   4.155  -6.681  1.00  0.61           H  
ATOM   2434  N   LEU A 153      -1.270   6.898  -9.992  1.00  0.60           N  
ATOM   2435  CA  LEU A 153      -1.355   8.352  -9.943  1.00  0.60           C  
ATOM   2436  C   LEU A 153      -2.811   8.809 -10.139  1.00  0.60           C  
ATOM   2437  O   LEU A 153      -3.285   9.740  -9.484  1.00  0.60           O  
ATOM   2438  CB  LEU A 153      -0.434   8.955 -11.005  1.00  0.60           C  
ATOM   2439  CG  LEU A 153       1.091   8.796 -10.705  1.00  0.60           C  
ATOM   2440  CD1 LEU A 153       1.914   9.201 -11.908  1.00  0.60           C  
ATOM   2441  CD2 LEU A 153       1.455   9.677  -9.504  1.00  0.60           C  
ATOM   2442  H   LEU A 153      -0.694   6.438 -10.700  1.00  0.60           H  
ATOM   2443  HA  LEU A 153      -1.007   8.684  -8.973  1.00  0.60           H  
ATOM   2444 1HB  LEU A 153      -0.640   8.473 -11.957  1.00  0.60           H  
ATOM   2445 2HB  LEU A 153      -0.656  10.010 -11.096  1.00  0.60           H  
ATOM   2446  HG  LEU A 153       1.307   7.757 -10.481  1.00  0.60           H  
ATOM   2447 1HD1 LEU A 153       2.974   9.080 -11.679  1.00  0.60           H  
ATOM   2448 2HD1 LEU A 153       1.649   8.566 -12.750  1.00  0.60           H  
ATOM   2449 3HD1 LEU A 153       1.710  10.236 -12.152  1.00  0.60           H  
ATOM   2450 1HD2 LEU A 153       2.519   9.573  -9.278  1.00  0.60           H  
ATOM   2451 2HD2 LEU A 153       1.240  10.718  -9.734  1.00  0.60           H  
ATOM   2452 3HD2 LEU A 153       0.872   9.369  -8.642  1.00  0.60           H  
ATOM   2453  N   ARG A 154      -3.543   8.113 -11.005  1.00  0.61           N  
ATOM   2454  CA  ARG A 154      -4.938   8.436 -11.257  1.00  0.61           C  
ATOM   2455  C   ARG A 154      -5.841   8.184 -10.034  1.00  0.61           C  
ATOM   2456  O   ARG A 154      -6.577   9.081  -9.606  1.00  0.61           O  
ATOM   2457  CB  ARG A 154      -5.464   7.628 -12.435  1.00  0.61           C  
ATOM   2458  CG  ARG A 154      -6.888   7.928 -12.881  1.00  0.61           C  
ATOM   2459  CD  ARG A 154      -7.267   7.070 -14.056  1.00  0.61           C  
ATOM   2460  NE  ARG A 154      -7.492   5.658 -13.698  1.00  0.61           N  
ATOM   2461  CZ  ARG A 154      -8.647   5.165 -13.207  1.00  0.61           C  
ATOM   2462  NH1 ARG A 154      -9.696   5.942 -13.035  1.00  0.61           N  
ATOM   2463  NH2 ARG A 154      -8.707   3.886 -12.908  1.00  0.61           N  
ATOM   2464  H   ARG A 154      -3.106   7.364 -11.538  1.00  0.61           H  
ATOM   2465  HA  ARG A 154      -4.985   9.482 -11.532  1.00  0.61           H  
ATOM   2466 1HB  ARG A 154      -4.808   7.770 -13.288  1.00  0.61           H  
ATOM   2467 2HB  ARG A 154      -5.433   6.573 -12.185  1.00  0.61           H  
ATOM   2468 1HG  ARG A 154      -7.572   7.705 -12.061  1.00  0.61           H  
ATOM   2469 2HG  ARG A 154      -6.977   8.975 -13.151  1.00  0.61           H  
ATOM   2470 1HD  ARG A 154      -8.179   7.458 -14.506  1.00  0.61           H  
ATOM   2471 2HD  ARG A 154      -6.460   7.107 -14.789  1.00  0.61           H  
ATOM   2472  HE  ARG A 154      -6.720   4.974 -13.783  1.00  0.61           H  
ATOM   2473 1HH1 ARG A 154      -9.641   6.921 -13.269  1.00  0.61           H  
ATOM   2474 2HH1 ARG A 154     -10.553   5.555 -12.669  1.00  0.61           H  
ATOM   2475 1HH2 ARG A 154      -7.851   3.314 -13.041  1.00  0.61           H  
ATOM   2476 2HH2 ARG A 154      -9.547   3.479 -12.541  1.00  0.61           H  
ATOM   2477  N   THR A 155      -5.782   6.960  -9.477  1.00  0.61           N  
ATOM   2478  CA  THR A 155      -6.697   6.527  -8.415  1.00  0.61           C  
ATOM   2479  C   THR A 155      -6.221   6.719  -6.981  1.00  0.61           C  
ATOM   2480  O   THR A 155      -7.042   6.817  -6.069  1.00  0.61           O  
ATOM   2481  CB  THR A 155      -6.958   5.020  -8.538  1.00  0.61           C  
ATOM   2482  OG1 THR A 155      -5.707   4.305  -8.325  1.00  0.61           O  
ATOM   2483  CG2 THR A 155      -7.473   4.698  -9.914  1.00  0.61           C  
ATOM   2484  H   THR A 155      -5.121   6.285  -9.853  1.00  0.61           H  
ATOM   2485  HA  THR A 155      -7.632   7.073  -8.537  1.00  0.61           H  
ATOM   2486  HB  THR A 155      -7.683   4.711  -7.790  1.00  0.61           H  
ATOM   2487  HG1 THR A 155      -5.127   4.453  -9.127  1.00  0.61           H  
ATOM   2488 1HG2 THR A 155      -7.643   3.623  -9.999  1.00  0.61           H  
ATOM   2489 2HG2 THR A 155      -8.404   5.231 -10.086  1.00  0.61           H  
ATOM   2490 3HG2 THR A 155      -6.737   5.001 -10.657  1.00  0.61           H  
ATOM   2491  N   GLY A 156      -4.915   6.759  -6.761  1.00  0.62           N  
ATOM   2492  CA  GLY A 156      -4.378   6.860  -5.414  1.00  0.62           C  
ATOM   2493  C   GLY A 156      -4.313   5.516  -4.718  1.00  0.62           C  
ATOM   2494  O   GLY A 156      -4.051   5.453  -3.514  1.00  0.62           O  
ATOM   2495  H   GLY A 156      -4.258   6.693  -7.527  1.00  0.62           H  
ATOM   2496 1HA  GLY A 156      -3.379   7.283  -5.464  1.00  0.62           H  
ATOM   2497 2HA  GLY A 156      -4.988   7.537  -4.825  1.00  0.62           H  
ATOM   2498  N   THR A 157      -4.576   4.435  -5.451  1.00  0.64           N  
ATOM   2499  CA  THR A 157      -4.555   3.146  -4.807  1.00  0.64           C  
ATOM   2500  C   THR A 157      -3.381   2.318  -5.278  1.00  0.64           C  
ATOM   2501  O   THR A 157      -2.884   2.466  -6.386  1.00  0.64           O  
ATOM   2502  CB  THR A 157      -5.840   2.373  -5.119  1.00  0.64           C  
ATOM   2503  OG1 THR A 157      -5.868   2.020  -6.527  1.00  0.64           O  
ATOM   2504  CG2 THR A 157      -7.040   3.248  -4.811  1.00  0.64           C  
ATOM   2505  H   THR A 157      -4.820   4.512  -6.440  1.00  0.64           H  
ATOM   2506  HA  THR A 157      -4.471   3.281  -3.729  1.00  0.64           H  
ATOM   2507  HB  THR A 157      -5.881   1.466  -4.515  1.00  0.64           H  
ATOM   2508  HG1 THR A 157      -5.831   2.837  -7.094  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157      -7.956   2.704  -5.036  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157      -7.029   3.523  -3.757  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157      -6.999   4.150  -5.419  1.00  0.64           H  
ATOM   2512  N   TRP A 158      -3.016   1.360  -4.462  1.00  0.67           N  
ATOM   2513  CA  TRP A 158      -1.967   0.407  -4.767  1.00  0.67           C  
ATOM   2514  C   TRP A 158      -2.483  -0.813  -5.500  1.00  0.67           C  
ATOM   2515  O   TRP A 158      -1.715  -1.718  -5.824  1.00  0.67           O  
ATOM   2516  CB  TRP A 158      -1.336  -0.015  -3.472  1.00  0.67           C  
ATOM   2517  CG  TRP A 158      -2.344  -0.407  -2.481  1.00  0.67           C  
ATOM   2518  CD1 TRP A 158      -2.871  -1.641  -2.250  1.00  0.67           C  
ATOM   2519  CD2 TRP A 158      -3.011   0.493  -1.581  1.00  0.67           C  
ATOM   2520  NE1 TRP A 158      -3.809  -1.571  -1.247  1.00  0.67           N  
ATOM   2521  CE2 TRP A 158      -3.909  -0.268  -0.830  1.00  0.67           C  
ATOM   2522  CE3 TRP A 158      -2.923   1.869  -1.359  1.00  0.67           C  
ATOM   2523  CZ2 TRP A 158      -4.717   0.300   0.140  1.00  0.67           C  
ATOM   2524  CZ3 TRP A 158      -3.733   2.441  -0.389  1.00  0.67           C  
ATOM   2525  CH2 TRP A 158      -4.606   1.677   0.342  1.00  0.67           C  
ATOM   2526  H   TRP A 158      -3.474   1.298  -3.563  1.00  0.67           H  
ATOM   2527  HA  TRP A 158      -1.220   0.902  -5.390  1.00  0.67           H  
ATOM   2528 1HB  TRP A 158      -0.672  -0.857  -3.641  1.00  0.67           H  
ATOM   2529 2HB  TRP A 158      -0.764   0.800  -3.061  1.00  0.67           H  
ATOM   2530  HD1 TRP A 158      -2.590  -2.546  -2.777  1.00  0.67           H  
ATOM   2531  HE1 TRP A 158      -4.345  -2.345  -0.881  1.00  0.67           H  
ATOM   2532  HE3 TRP A 158      -2.229   2.478  -1.938  1.00  0.67           H  
ATOM   2533  HZ2 TRP A 158      -5.420  -0.290   0.730  1.00  0.67           H  
ATOM   2534  HZ3 TRP A 158      -3.660   3.513  -0.218  1.00  0.67           H  
ATOM   2535  HH2 TRP A 158      -5.227   2.159   1.098  1.00  0.67           H  
ATOM   2536  N   SER A 159      -3.793  -0.838  -5.771  1.00  0.74           N  
ATOM   2537  CA  SER A 159      -4.445  -1.983  -6.398  1.00  0.74           C  
ATOM   2538  C   SER A 159      -3.862  -2.278  -7.774  1.00  0.74           C  
ATOM   2539  O   SER A 159      -3.827  -3.424  -8.223  1.00  0.74           O  
ATOM   2540  CB  SER A 159      -5.936  -1.708  -6.527  1.00  0.74           C  
ATOM   2541  OG  SER A 159      -6.202  -0.677  -7.448  1.00  0.74           O  
ATOM   2542  H   SER A 159      -4.354  -0.040  -5.511  1.00  0.74           H  
ATOM   2543  HA  SER A 159      -4.301  -2.854  -5.761  1.00  0.74           H  
ATOM   2544 1HB  SER A 159      -6.437  -2.619  -6.849  1.00  0.74           H  
ATOM   2545 2HB  SER A 159      -6.341  -1.440  -5.553  1.00  0.74           H  
ATOM   2546  HG  SER A 159      -5.999   0.178  -7.011  1.00  0.74           H  
ATOM   2547  N   ALA A 160      -3.301  -1.251  -8.393  1.00  0.88           N  
ATOM   2548  CA  ALA A 160      -2.670  -1.316  -9.696  1.00  0.88           C  
ATOM   2549  C   ALA A 160      -1.495  -2.293  -9.710  1.00  0.88           C  
ATOM   2550  O   ALA A 160      -1.126  -2.809 -10.771  1.00  0.88           O  
ATOM   2551  CB  ALA A 160      -2.196   0.060 -10.090  1.00  0.88           C  
ATOM   2552  H   ALA A 160      -3.357  -0.350  -7.940  1.00  0.88           H  
ATOM   2553  HA  ALA A 160      -3.411  -1.662 -10.416  1.00  0.88           H  
ATOM   2554 1HB  ALA A 160      -1.752   0.022 -11.070  1.00  0.88           H  
ATOM   2555 2HB  ALA A 160      -3.043   0.755 -10.101  1.00  0.88           H  
ATOM   2556 3HB  ALA A 160      -1.455   0.405  -9.371  1.00  0.88           H  
ATOM   2557  N   PHE A 161      -0.887  -2.507  -8.540  1.00  1.12           N  
ATOM   2558  CA  PHE A 161       0.275  -3.364  -8.412  1.00  1.12           C  
ATOM   2559  C   PHE A 161      -0.040  -4.701  -7.737  1.00  1.12           C  
ATOM   2560  O   PHE A 161       0.867  -5.493  -7.483  1.00  1.12           O  
ATOM   2561  CB  PHE A 161       1.315  -2.643  -7.572  1.00  1.12           C  
ATOM   2562  CG  PHE A 161       1.737  -1.351  -8.139  1.00  1.12           C  
ATOM   2563  CD1 PHE A 161       1.289  -0.201  -7.561  1.00  1.12           C  
ATOM   2564  CD2 PHE A 161       2.560  -1.261  -9.246  1.00  1.12           C  
ATOM   2565  CE1 PHE A 161       1.659   1.014  -8.043  1.00  1.12           C  
ATOM   2566  CE2 PHE A 161       2.917  -0.014  -9.746  1.00  1.12           C  
ATOM   2567  CZ  PHE A 161       2.464   1.116  -9.133  1.00  1.12           C  
ATOM   2568  H   PHE A 161      -1.252  -2.075  -7.691  1.00  1.12           H  
ATOM   2569  HA  PHE A 161       0.676  -3.562  -9.404  1.00  1.12           H  
ATOM   2570 1HB  PHE A 161       0.910  -2.463  -6.572  1.00  1.12           H  
ATOM   2571 2HB  PHE A 161       2.186  -3.259  -7.461  1.00  1.12           H  
ATOM   2572  HD1 PHE A 161       0.636  -0.269  -6.690  1.00  1.12           H  
ATOM   2573  HD2 PHE A 161       2.922  -2.175  -9.721  1.00  1.12           H  
ATOM   2574  HE1 PHE A 161       1.306   1.910  -7.550  1.00  1.12           H  
ATOM   2575  HE2 PHE A 161       3.559   0.078 -10.614  1.00  1.12           H  
ATOM   2576  HZ  PHE A 161       2.747   2.088  -9.501  1.00  1.12           H  
ATOM   2577  N   GLN A 162      -1.319  -4.964  -7.440  1.00  1.50           N  
ATOM   2578  CA  GLN A 162      -1.676  -6.201  -6.743  1.00  1.50           C  
ATOM   2579  C   GLN A 162      -2.154  -7.289  -7.702  1.00  1.50           C  
ATOM   2580  O   GLN A 162      -2.420  -8.419  -7.296  1.00  1.50           O  
ATOM   2581  CB  GLN A 162      -2.772  -5.936  -5.707  1.00  1.50           C  
ATOM   2582  CG  GLN A 162      -2.409  -4.922  -4.617  1.00  1.50           C  
ATOM   2583  CD  GLN A 162      -1.213  -5.294  -3.756  1.00  1.50           C  
ATOM   2584  OE1 GLN A 162      -1.142  -6.387  -3.188  1.00  1.50           O  
ATOM   2585  NE2 GLN A 162      -0.271  -4.361  -3.634  1.00  1.50           N  
ATOM   2586  H   GLN A 162      -2.061  -4.309  -7.691  1.00  1.50           H  
ATOM   2587  HA  GLN A 162      -0.793  -6.572  -6.226  1.00  1.50           H  
ATOM   2588 1HB  GLN A 162      -3.659  -5.559  -6.220  1.00  1.50           H  
ATOM   2589 2HB  GLN A 162      -3.046  -6.871  -5.222  1.00  1.50           H  
ATOM   2590 1HG  GLN A 162      -2.176  -3.990  -5.104  1.00  1.50           H  
ATOM   2591 2HG  GLN A 162      -3.270  -4.790  -3.963  1.00  1.50           H  
ATOM   2592 1HE2 GLN A 162       0.528  -4.534  -3.057  1.00  1.50           H  
ATOM   2593 2HE2 GLN A 162      -0.379  -3.478  -4.103  1.00  1.50           H  
ATOM   2594  N   GLY A 163      -2.261  -6.944  -8.980  1.00  2.06           N  
ATOM   2595  CA  GLY A 163      -2.773  -7.856 -10.002  1.00  2.06           C  
ATOM   2596  C   GLY A 163      -1.715  -8.738 -10.674  1.00  2.06           C  
ATOM   2597  O   GLY A 163      -2.052  -9.478 -11.599  1.00  2.06           O  
ATOM   2598  H   GLY A 163      -2.004  -6.002  -9.241  1.00  2.06           H  
ATOM   2599 1HA  GLY A 163      -3.534  -8.494  -9.552  1.00  2.06           H  
ATOM   2600 2HA  GLY A 163      -3.282  -7.270 -10.766  1.00  2.06           H  
ATOM   2601  N   LYS A 164      -0.461  -8.624 -10.217  1.00  2.80           N  
ATOM   2602  CA  LYS A 164       0.739  -9.321 -10.718  1.00  2.80           C  
ATOM   2603  C   LYS A 164       1.895  -8.341 -10.848  1.00  2.80           C  
ATOM   2604  O   LYS A 164       3.033  -8.743 -11.090  1.00  2.80           O  
ATOM   2605  OXT LYS A 164       1.664  -7.134 -10.824  1.00  2.80           O  
ATOM   2606  CB  LYS A 164       0.525 -10.039 -12.066  1.00  2.80           C  
ATOM   2607  CG  LYS A 164       1.754 -10.773 -12.606  1.00  2.80           C  
ATOM   2608  CD  LYS A 164       1.418 -11.517 -13.903  1.00  2.80           C  
ATOM   2609  CE  LYS A 164       2.632 -12.243 -14.470  1.00  2.80           C  
ATOM   2610  NZ  LYS A 164       2.306 -12.966 -15.731  1.00  2.80           N  
ATOM   2611  H   LYS A 164      -0.331  -7.994  -9.437  1.00  2.80           H  
ATOM   2612  HA  LYS A 164       1.030 -10.074  -9.985  1.00  2.80           H  
ATOM   2613 1HB  LYS A 164      -0.212 -10.831 -11.955  1.00  2.80           H  
ATOM   2614 2HB  LYS A 164       0.176  -9.339 -12.827  1.00  2.80           H  
ATOM   2615 1HG  LYS A 164       2.550 -10.054 -12.806  1.00  2.80           H  
ATOM   2616 2HG  LYS A 164       2.109 -11.488 -11.866  1.00  2.80           H  
ATOM   2617 1HD  LYS A 164       0.627 -12.243 -13.710  1.00  2.80           H  
ATOM   2618 2HD  LYS A 164       1.057 -10.802 -14.644  1.00  2.80           H  
ATOM   2619 1HE  LYS A 164       3.419 -11.517 -14.672  1.00  2.80           H  
ATOM   2620 2HE  LYS A 164       2.994 -12.962 -13.735  1.00  2.80           H  
ATOM   2621 1HZ  LYS A 164       3.133 -13.432 -16.075  1.00  2.80           H  
ATOM   2622 2HZ  LYS A 164       1.584 -13.649 -15.552  1.00  2.80           H  
ATOM   2623 3HZ  LYS A 164       1.980 -12.306 -16.423  1.00  2.80           H  
ENDMDL

REMARK ID 693554 DOMAINID 684535 MODEL 4 5xpe-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.622  -0.517  -0.272  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.051  -0.685  -0.067  1.00  1.14           C  
ATOM      3  C   MET A   1       2.854   0.606  -0.114  1.00  1.14           C  
ATOM      4  O   MET A   1       2.886   1.347  -1.106  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.602  -1.713  -1.057  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.122  -1.921  -0.994  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.769  -3.167  -2.165  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.498  -4.704  -1.327  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.138  -0.697   0.600  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.439   0.425  -0.576  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.307  -1.170  -0.975  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.196  -1.080   0.931  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.138  -2.677  -0.847  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.332  -1.446  -2.037  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.619  -0.972  -1.190  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.390  -2.230  -0.001  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.861  -5.522  -1.940  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.038  -4.698  -0.386  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.433  -4.834  -1.129  1.00  1.14           H  
ATOM     20  N   ASP A   2       3.466   0.898   1.020  1.00  1.04           N  
ATOM     21  CA  ASP A   2       4.388   2.010   1.177  1.00  1.04           C  
ATOM     22  C   ASP A   2       5.815   1.459   1.201  1.00  1.04           C  
ATOM     23  O   ASP A   2       6.003   0.251   1.041  1.00  1.04           O  
ATOM     24  CB  ASP A   2       4.040   2.809   2.434  1.00  1.04           C  
ATOM     25  CG  ASP A   2       4.139   2.016   3.718  1.00  1.04           C  
ATOM     26  OD1 ASP A   2       4.715   0.938   3.703  1.00  1.04           O  
ATOM     27  OD2 ASP A   2       3.621   2.478   4.703  1.00  1.04           O  
ATOM     28  H   ASP A   2       3.332   0.279   1.809  1.00  1.04           H  
ATOM     29  HA  ASP A   2       4.296   2.675   0.315  1.00  1.04           H  
ATOM     30 1HB  ASP A   2       4.696   3.673   2.507  1.00  1.04           H  
ATOM     31 2HB  ASP A   2       3.022   3.191   2.344  1.00  1.04           H  
ATOM     32  N   ALA A   3       6.810   2.316   1.451  1.00  0.94           N  
ATOM     33  CA  ALA A   3       8.215   1.893   1.499  1.00  0.94           C  
ATOM     34  C   ALA A   3       8.483   0.840   2.574  1.00  0.94           C  
ATOM     35  O   ALA A   3       9.355  -0.019   2.412  1.00  0.94           O  
ATOM     36  CB  ALA A   3       9.115   3.085   1.758  1.00  0.94           C  
ATOM     37  H   ALA A   3       6.593   3.293   1.580  1.00  0.94           H  
ATOM     38  HA  ALA A   3       8.464   1.459   0.532  1.00  0.94           H  
ATOM     39 1HB  ALA A   3      10.156   2.760   1.758  1.00  0.94           H  
ATOM     40 2HB  ALA A   3       8.970   3.833   0.980  1.00  0.94           H  
ATOM     41 3HB  ALA A   3       8.872   3.516   2.728  1.00  0.94           H  
ATOM     42  N   GLU A   4       7.768   0.915   3.698  1.00  0.86           N  
ATOM     43  CA  GLU A   4       8.021  -0.032   4.769  1.00  0.86           C  
ATOM     44  C   GLU A   4       7.498  -1.411   4.392  1.00  0.86           C  
ATOM     45  O   GLU A   4       8.196  -2.418   4.553  1.00  0.86           O  
ATOM     46  CB  GLU A   4       7.364   0.442   6.069  1.00  0.86           C  
ATOM     47  CG  GLU A   4       7.998   1.674   6.696  1.00  0.86           C  
ATOM     48  CD  GLU A   4       7.282   2.157   7.935  1.00  0.86           C  
ATOM     49  OE1 GLU A   4       6.292   1.575   8.303  1.00  0.86           O  
ATOM     50  OE2 GLU A   4       7.730   3.119   8.510  1.00  0.86           O  
ATOM     51  H   GLU A   4       7.029   1.603   3.793  1.00  0.86           H  
ATOM     52  HA  GLU A   4       9.094  -0.091   4.919  1.00  0.86           H  
ATOM     53 1HB  GLU A   4       6.324   0.695   5.859  1.00  0.86           H  
ATOM     54 2HB  GLU A   4       7.348  -0.361   6.795  1.00  0.86           H  
ATOM     55 1HG  GLU A   4       9.008   1.423   6.976  1.00  0.86           H  
ATOM     56 2HG  GLU A   4       8.037   2.473   5.955  1.00  0.86           H  
ATOM     57  N   GLU A   5       6.274  -1.458   3.860  1.00  0.80           N  
ATOM     58  CA  GLU A   5       5.696  -2.725   3.426  1.00  0.80           C  
ATOM     59  C   GLU A   5       6.528  -3.323   2.299  1.00  0.80           C  
ATOM     60  O   GLU A   5       6.814  -4.518   2.297  1.00  0.80           O  
ATOM     61  CB  GLU A   5       4.233  -2.570   3.008  1.00  0.80           C  
ATOM     62  CG  GLU A   5       3.575  -3.905   2.550  1.00  0.80           C  
ATOM     63  CD  GLU A   5       2.096  -3.802   2.157  1.00  0.80           C  
ATOM     64  OE1 GLU A   5       1.507  -2.761   2.342  1.00  0.80           O  
ATOM     65  OE2 GLU A   5       1.575  -4.762   1.644  1.00  0.80           O  
ATOM     66  H   GLU A   5       5.738  -0.586   3.760  1.00  0.80           H  
ATOM     67  HA  GLU A   5       5.728  -3.419   4.260  1.00  0.80           H  
ATOM     68 1HB  GLU A   5       3.658  -2.181   3.848  1.00  0.80           H  
ATOM     69 2HB  GLU A   5       4.166  -1.840   2.213  1.00  0.80           H  
ATOM     70 1HG  GLU A   5       4.134  -4.285   1.704  1.00  0.80           H  
ATOM     71 2HG  GLU A   5       3.675  -4.629   3.357  1.00  0.80           H  
ATOM     72  N   LEU A   6       6.954  -2.484   1.359  1.00  0.77           N  
ATOM     73  CA  LEU A   6       7.742  -2.946   0.232  1.00  0.77           C  
ATOM     74  C   LEU A   6       9.020  -3.611   0.675  1.00  0.77           C  
ATOM     75  O   LEU A   6       9.308  -4.746   0.271  1.00  0.77           O  
ATOM     76  CB  LEU A   6       8.058  -1.756  -0.661  1.00  0.77           C  
ATOM     77  CG  LEU A   6       8.993  -2.008  -1.793  1.00  0.77           C  
ATOM     78  CD1 LEU A   6       8.454  -3.039  -2.681  1.00  0.77           C  
ATOM     79  CD2 LEU A   6       9.152  -0.743  -2.539  1.00  0.77           C  
ATOM     80  H   LEU A   6       6.697  -1.499   1.406  1.00  0.77           H  
ATOM     81  HA  LEU A   6       7.160  -3.665  -0.330  1.00  0.77           H  
ATOM     82 1HB  LEU A   6       7.131  -1.365  -1.071  1.00  0.77           H  
ATOM     83 2HB  LEU A   6       8.500  -0.980  -0.042  1.00  0.77           H  
ATOM     84  HG  LEU A   6       9.959  -2.340  -1.414  1.00  0.77           H  
ATOM     85 1HD1 LEU A   6       9.161  -3.168  -3.484  1.00  0.77           H  
ATOM     86 2HD1 LEU A   6       8.330  -3.976  -2.137  1.00  0.77           H  
ATOM     87 3HD1 LEU A   6       7.503  -2.720  -3.079  1.00  0.77           H  
ATOM     88 1HD2 LEU A   6       9.823  -0.888  -3.384  1.00  0.77           H  
ATOM     89 2HD2 LEU A   6       8.217  -0.459  -2.879  1.00  0.77           H  
ATOM     90 3HD2 LEU A   6       9.545   0.024  -1.876  1.00  0.77           H  
ATOM     91  N   LEU A   7       9.776  -2.948   1.534  1.00  0.76           N  
ATOM     92  CA  LEU A   7      10.996  -3.541   2.024  1.00  0.76           C  
ATOM     93  C   LEU A   7      10.726  -4.788   2.845  1.00  0.76           C  
ATOM     94  O   LEU A   7      11.476  -5.754   2.751  1.00  0.76           O  
ATOM     95  CB  LEU A   7      11.770  -2.514   2.807  1.00  0.76           C  
ATOM     96  CG  LEU A   7      12.360  -1.422   1.960  1.00  0.76           C  
ATOM     97  CD1 LEU A   7      12.899  -0.362   2.860  1.00  0.76           C  
ATOM     98  CD2 LEU A   7      13.448  -2.035   1.070  1.00  0.76           C  
ATOM     99  H   LEU A   7       9.512  -2.009   1.848  1.00  0.76           H  
ATOM    100  HA  LEU A   7      11.597  -3.826   1.164  1.00  0.76           H  
ATOM    101 1HB  LEU A   7      11.089  -2.042   3.487  1.00  0.76           H  
ATOM    102 2HB  LEU A   7      12.566  -3.006   3.360  1.00  0.76           H  
ATOM    103  HG  LEU A   7      11.587  -0.968   1.331  1.00  0.76           H  
ATOM    104 1HD1 LEU A   7      13.334   0.442   2.265  1.00  0.76           H  
ATOM    105 2HD1 LEU A   7      12.082   0.027   3.460  1.00  0.76           H  
ATOM    106 3HD1 LEU A   7      13.648  -0.790   3.502  1.00  0.76           H  
ATOM    107 1HD2 LEU A   7      13.894  -1.264   0.462  1.00  0.76           H  
ATOM    108 2HD2 LEU A   7      14.208  -2.493   1.688  1.00  0.76           H  
ATOM    109 3HD2 LEU A   7      13.007  -2.795   0.428  1.00  0.76           H  
ATOM    110  N   ARG A   8       9.644  -4.795   3.630  1.00  0.76           N  
ATOM    111  CA  ARG A   8       9.314  -5.982   4.402  1.00  0.76           C  
ATOM    112  C   ARG A   8       9.095  -7.168   3.469  1.00  0.76           C  
ATOM    113  O   ARG A   8       9.618  -8.254   3.711  1.00  0.76           O  
ATOM    114  CB  ARG A   8       8.102  -5.741   5.280  1.00  0.76           C  
ATOM    115  CG  ARG A   8       7.779  -6.860   6.244  1.00  0.76           C  
ATOM    116  CD  ARG A   8       6.653  -6.495   7.159  1.00  0.76           C  
ATOM    117  NE  ARG A   8       6.986  -5.349   8.013  1.00  0.76           N  
ATOM    118  CZ  ARG A   8       6.466  -4.106   7.899  1.00  0.76           C  
ATOM    119  NH1 ARG A   8       5.570  -3.835   6.978  1.00  0.76           N  
ATOM    120  NH2 ARG A   8       6.854  -3.164   8.731  1.00  0.76           N  
ATOM    121  H   ARG A   8       9.049  -3.970   3.713  1.00  0.76           H  
ATOM    122  HA  ARG A   8      10.143  -6.226   5.052  1.00  0.76           H  
ATOM    123 1HB  ARG A   8       8.239  -4.822   5.849  1.00  0.76           H  
ATOM    124 2HB  ARG A   8       7.228  -5.598   4.647  1.00  0.76           H  
ATOM    125 1HG  ARG A   8       7.488  -7.744   5.675  1.00  0.76           H  
ATOM    126 2HG  ARG A   8       8.661  -7.091   6.847  1.00  0.76           H  
ATOM    127 1HD  ARG A   8       5.776  -6.235   6.566  1.00  0.76           H  
ATOM    128 2HD  ARG A   8       6.420  -7.341   7.803  1.00  0.76           H  
ATOM    129  HE  ARG A   8       7.668  -5.494   8.749  1.00  0.76           H  
ATOM    130 1HH1 ARG A   8       5.266  -4.559   6.344  1.00  0.76           H  
ATOM    131 2HH1 ARG A   8       5.188  -2.901   6.906  1.00  0.76           H  
ATOM    132 1HH2 ARG A   8       7.543  -3.371   9.467  1.00  0.76           H  
ATOM    133 2HH2 ARG A   8       6.460  -2.237   8.682  1.00  0.76           H  
ATOM    134  N   ILE A   9       8.391  -6.955   2.359  1.00  0.77           N  
ATOM    135  CA  ILE A   9       8.170  -8.033   1.401  1.00  0.77           C  
ATOM    136  C   ILE A   9       9.464  -8.491   0.719  1.00  0.77           C  
ATOM    137  O   ILE A   9       9.699  -9.689   0.564  1.00  0.77           O  
ATOM    138  CB  ILE A   9       7.133  -7.613   0.338  1.00  0.77           C  
ATOM    139  CG1 ILE A   9       5.760  -7.407   1.004  1.00  0.77           C  
ATOM    140  CG2 ILE A   9       7.068  -8.614  -0.794  1.00  0.77           C  
ATOM    141  CD1 ILE A   9       5.231  -8.633   1.686  1.00  0.77           C  
ATOM    142  H   ILE A   9       7.975  -6.036   2.192  1.00  0.77           H  
ATOM    143  HA  ILE A   9       7.763  -8.884   1.944  1.00  0.77           H  
ATOM    144  HB  ILE A   9       7.429  -6.640  -0.070  1.00  0.77           H  
ATOM    145 1HG1 ILE A   9       5.835  -6.622   1.739  1.00  0.77           H  
ATOM    146 2HG1 ILE A   9       5.043  -7.107   0.246  1.00  0.77           H  
ATOM    147 1HG2 ILE A   9       6.343  -8.284  -1.537  1.00  0.77           H  
ATOM    148 2HG2 ILE A   9       8.046  -8.703  -1.262  1.00  0.77           H  
ATOM    149 3HG2 ILE A   9       6.763  -9.590  -0.410  1.00  0.77           H  
ATOM    150 1HD1 ILE A   9       4.260  -8.409   2.127  1.00  0.77           H  
ATOM    151 2HD1 ILE A   9       5.124  -9.439   0.952  1.00  0.77           H  
ATOM    152 3HD1 ILE A   9       5.924  -8.942   2.467  1.00  0.77           H  
ATOM    153  N   LEU A  10      10.307  -7.544   0.323  1.00  0.77           N  
ATOM    154  CA  LEU A  10      11.572  -7.873  -0.330  1.00  0.77           C  
ATOM    155  C   LEU A  10      12.619  -8.545   0.563  1.00  0.77           C  
ATOM    156  O   LEU A  10      13.303  -9.474   0.126  1.00  0.77           O  
ATOM    157  CB  LEU A  10      12.172  -6.587  -0.889  1.00  0.77           C  
ATOM    158  CG  LEU A  10      11.453  -5.994  -2.085  1.00  0.77           C  
ATOM    159  CD1 LEU A  10      11.953  -4.658  -2.313  1.00  0.77           C  
ATOM    160  CD2 LEU A  10      11.752  -6.836  -3.313  1.00  0.77           C  
ATOM    161  H   LEU A  10      10.055  -6.565   0.465  1.00  0.77           H  
ATOM    162  HA  LEU A  10      11.349  -8.546  -1.156  1.00  0.77           H  
ATOM    163 1HB  LEU A  10      12.166  -5.841  -0.097  1.00  0.77           H  
ATOM    164 2HB  LEU A  10      13.210  -6.778  -1.167  1.00  0.77           H  
ATOM    165  HG  LEU A  10      10.376  -5.946  -1.897  1.00  0.77           H  
ATOM    166 1HD1 LEU A  10      11.445  -4.236  -3.178  1.00  0.77           H  
ATOM    167 2HD1 LEU A  10      11.757  -4.043  -1.436  1.00  0.77           H  
ATOM    168 3HD1 LEU A  10      13.023  -4.709  -2.498  1.00  0.77           H  
ATOM    169 1HD2 LEU A  10      11.272  -6.403  -4.185  1.00  0.77           H  
ATOM    170 2HD2 LEU A  10      12.825  -6.850  -3.471  1.00  0.77           H  
ATOM    171 3HD2 LEU A  10      11.389  -7.853  -3.158  1.00  0.77           H  
ATOM    172  N   GLU A  11      12.742  -8.085   1.805  1.00  0.76           N  
ATOM    173  CA  GLU A  11      13.768  -8.592   2.708  1.00  0.76           C  
ATOM    174  C   GLU A  11      13.266  -9.618   3.730  1.00  0.76           C  
ATOM    175  O   GLU A  11      13.996 -10.553   4.072  1.00  0.76           O  
ATOM    176  CB  GLU A  11      14.438  -7.410   3.414  1.00  0.76           C  
ATOM    177  CG  GLU A  11      15.129  -6.442   2.457  1.00  0.76           C  
ATOM    178  CD  GLU A  11      16.265  -7.088   1.724  1.00  0.76           C  
ATOM    179  OE1 GLU A  11      17.154  -7.601   2.364  1.00  0.76           O  
ATOM    180  OE2 GLU A  11      16.228  -7.099   0.503  1.00  0.76           O  
ATOM    181  H   GLU A  11      12.142  -7.330   2.119  1.00  0.76           H  
ATOM    182  HA  GLU A  11      14.525  -9.087   2.105  1.00  0.76           H  
ATOM    183 1HB  GLU A  11      13.695  -6.856   3.927  1.00  0.76           H  
ATOM    184 2HB  GLU A  11      15.157  -7.768   4.147  1.00  0.76           H  
ATOM    185 1HG  GLU A  11      14.395  -6.078   1.736  1.00  0.76           H  
ATOM    186 2HG  GLU A  11      15.497  -5.585   3.022  1.00  0.76           H  
ATOM    187  N   GLY A  12      12.053  -9.433   4.246  1.00  0.74           N  
ATOM    188  CA  GLY A  12      11.506 -10.298   5.276  1.00  0.74           C  
ATOM    189  C   GLY A  12      11.888  -9.775   6.647  1.00  0.74           C  
ATOM    190  O   GLY A  12      12.921  -9.127   6.788  1.00  0.74           O  
ATOM    191  H   GLY A  12      11.454  -8.684   3.920  1.00  0.74           H  
ATOM    192 1HA  GLY A  12      10.420 -10.331   5.179  1.00  0.74           H  
ATOM    193 2HA  GLY A  12      11.878 -11.313   5.146  1.00  0.74           H  
ATOM    194  N   LEU A  13      11.066 -10.060   7.652  1.00  0.71           N  
ATOM    195  CA  LEU A  13      11.370  -9.658   9.020  1.00  0.71           C  
ATOM    196  C   LEU A  13      11.961 -10.801   9.817  1.00  0.71           C  
ATOM    197  O   LEU A  13      11.362 -11.882   9.909  1.00  0.71           O  
ATOM    198  CB  LEU A  13      10.120  -9.146   9.757  1.00  0.71           C  
ATOM    199  CG  LEU A  13      10.340  -8.798  11.277  1.00  0.71           C  
ATOM    200  CD1 LEU A  13      11.257  -7.635  11.384  1.00  0.71           C  
ATOM    201  CD2 LEU A  13       9.018  -8.493  11.955  1.00  0.71           C  
ATOM    202  H   LEU A  13      10.221 -10.576   7.463  1.00  0.71           H  
ATOM    203  HA  LEU A  13      12.108  -8.858   8.992  1.00  0.71           H  
ATOM    204 1HB  LEU A  13       9.761  -8.248   9.258  1.00  0.71           H  
ATOM    205 2HB  LEU A  13       9.344  -9.908   9.699  1.00  0.71           H  
ATOM    206  HG  LEU A  13      10.811  -9.645  11.775  1.00  0.71           H  
ATOM    207 1HD1 LEU A  13      11.435  -7.402  12.422  1.00  0.71           H  
ATOM    208 2HD1 LEU A  13      12.182  -7.888  10.901  1.00  0.71           H  
ATOM    209 3HD1 LEU A  13      10.806  -6.780  10.898  1.00  0.71           H  
ATOM    210 1HD2 LEU A  13       9.194  -8.262  13.005  1.00  0.71           H  
ATOM    211 2HD2 LEU A  13       8.542  -7.638  11.471  1.00  0.71           H  
ATOM    212 3HD2 LEU A  13       8.363  -9.361  11.883  1.00  0.71           H  
ATOM    213  N   ARG A  14      13.123 -10.559  10.405  1.00  0.69           N  
ATOM    214  CA  ARG A  14      13.765 -11.544  11.250  1.00  0.69           C  
ATOM    215  C   ARG A  14      14.140 -10.903  12.574  1.00  0.69           C  
ATOM    216  O   ARG A  14      14.797  -9.865  12.641  1.00  0.69           O  
ATOM    217  CB  ARG A  14      14.995 -12.116  10.567  1.00  0.69           C  
ATOM    218  CG  ARG A  14      14.704 -12.887   9.262  1.00  0.69           C  
ATOM    219  CD  ARG A  14      14.002 -14.168   9.544  1.00  0.69           C  
ATOM    220  NE  ARG A  14      13.742 -14.939   8.340  1.00  0.69           N  
ATOM    221  CZ  ARG A  14      12.628 -14.848   7.572  1.00  0.69           C  
ATOM    222  NH1 ARG A  14      11.642 -14.019   7.881  1.00  0.69           N  
ATOM    223  NH2 ARG A  14      12.522 -15.610   6.494  1.00  0.69           N  
ATOM    224  H   ARG A  14      13.586  -9.670  10.219  1.00  0.69           H  
ATOM    225  HA  ARG A  14      13.064 -12.355  11.443  1.00  0.69           H  
ATOM    226 1HB  ARG A  14      15.632 -11.288  10.327  1.00  0.69           H  
ATOM    227 2HB  ARG A  14      15.541 -12.772  11.248  1.00  0.69           H  
ATOM    228 1HG  ARG A  14      14.093 -12.285   8.590  1.00  0.69           H  
ATOM    229 2HG  ARG A  14      15.640 -13.132   8.768  1.00  0.69           H  
ATOM    230 1HD  ARG A  14      14.614 -14.774  10.212  1.00  0.69           H  
ATOM    231 2HD  ARG A  14      13.045 -13.957  10.023  1.00  0.69           H  
ATOM    232  HE  ARG A  14      14.455 -15.592   8.048  1.00  0.69           H  
ATOM    233 1HH1 ARG A  14      11.690 -13.410   8.714  1.00  0.69           H  
ATOM    234 2HH1 ARG A  14      10.824 -13.981   7.298  1.00  0.69           H  
ATOM    235 1HH2 ARG A  14      13.269 -16.248   6.251  1.00  0.69           H  
ATOM    236 2HH2 ARG A  14      11.698 -15.555   5.916  1.00  0.69           H  
ATOM    237  N   LEU A  15      13.740 -11.542  13.652  1.00  0.67           N  
ATOM    238  CA  LEU A  15      13.989 -10.980  14.967  1.00  0.67           C  
ATOM    239  C   LEU A  15      15.195 -11.606  15.644  1.00  0.67           C  
ATOM    240  O   LEU A  15      15.447 -11.413  16.832  1.00  0.67           O  
ATOM    241  CB  LEU A  15      12.717 -11.078  15.790  1.00  0.67           C  
ATOM    242  CG  LEU A  15      11.547 -10.274  15.178  1.00  0.67           C  
ATOM    243  CD1 LEU A  15      10.323 -10.399  16.040  1.00  0.67           C  
ATOM    244  CD2 LEU A  15      11.963  -8.831  15.028  1.00  0.67           C  
ATOM    245  H   LEU A  15      13.219 -12.404  13.567  1.00  0.67           H  
ATOM    246  HA  LEU A  15      14.197  -9.921  14.844  1.00  0.67           H  
ATOM    247 1HB  LEU A  15      12.417 -12.122  15.849  1.00  0.67           H  
ATOM    248 2HB  LEU A  15      12.902 -10.722  16.782  1.00  0.67           H  
ATOM    249  HG  LEU A  15      11.304 -10.679  14.195  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       9.504  -9.835  15.591  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15      10.041 -11.446  16.124  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15      10.541  -9.997  17.032  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15      11.152  -8.275  14.586  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15      12.200  -8.418  16.006  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15      12.839  -8.762  14.386  1.00  0.67           H  
ATOM    256  N   LYS A  16      15.951 -12.356  14.865  1.00  0.67           N  
ATOM    257  CA  LYS A  16      17.140 -13.010  15.361  1.00  0.67           C  
ATOM    258  C   LYS A  16      18.270 -12.861  14.367  1.00  0.67           C  
ATOM    259  O   LYS A  16      18.075 -12.997  13.161  1.00  0.67           O  
ATOM    260  CB  LYS A  16      16.873 -14.478  15.660  1.00  0.67           C  
ATOM    261  CG  LYS A  16      18.068 -15.231  16.240  1.00  0.67           C  
ATOM    262  CD  LYS A  16      17.687 -16.649  16.646  1.00  0.67           C  
ATOM    263  CE  LYS A  16      18.879 -17.388  17.231  1.00  0.67           C  
ATOM    264  NZ  LYS A  16      18.532 -18.782  17.624  1.00  0.67           N  
ATOM    265  H   LYS A  16      15.692 -12.465  13.899  1.00  0.67           H  
ATOM    266  HA  LYS A  16      17.442 -12.526  16.283  1.00  0.67           H  
ATOM    267 1HB  LYS A  16      16.051 -14.556  16.372  1.00  0.67           H  
ATOM    268 2HB  LYS A  16      16.570 -14.985  14.746  1.00  0.67           H  
ATOM    269 1HG  LYS A  16      18.859 -15.291  15.486  1.00  0.67           H  
ATOM    270 2HG  LYS A  16      18.459 -14.693  17.105  1.00  0.67           H  
ATOM    271 1HD  LYS A  16      16.888 -16.612  17.389  1.00  0.67           H  
ATOM    272 2HD  LYS A  16      17.328 -17.192  15.773  1.00  0.67           H  
ATOM    273 1HE  LYS A  16      19.678 -17.416  16.490  1.00  0.67           H  
ATOM    274 2HE  LYS A  16      19.233 -16.849  18.112  1.00  0.67           H  
ATOM    275 1HZ  LYS A  16      19.348 -19.238  18.007  1.00  0.67           H  
ATOM    276 2HZ  LYS A  16      17.799 -18.765  18.319  1.00  0.67           H  
ATOM    277 3HZ  LYS A  16      18.213 -19.290  16.811  1.00  0.67           H  
ATOM    278  N   LEU A  17      19.454 -12.614  14.898  1.00  0.70           N  
ATOM    279  CA  LEU A  17      20.667 -12.439  14.127  1.00  0.70           C  
ATOM    280  C   LEU A  17      20.896 -13.583  13.157  1.00  0.70           C  
ATOM    281  O   LEU A  17      20.920 -14.752  13.554  1.00  0.70           O  
ATOM    282  CB  LEU A  17      21.810 -12.375  15.131  1.00  0.70           C  
ATOM    283  CG  LEU A  17      23.142 -12.119  14.614  1.00  0.70           C  
ATOM    284  CD1 LEU A  17      23.175 -10.742  14.114  1.00  0.70           C  
ATOM    285  CD2 LEU A  17      24.180 -12.354  15.707  1.00  0.70           C  
ATOM    286  H   LEU A  17      19.507 -12.494  15.907  1.00  0.70           H  
ATOM    287  HA  LEU A  17      20.608 -11.520  13.556  1.00  0.70           H  
ATOM    288 1HB  LEU A  17      21.581 -11.587  15.849  1.00  0.70           H  
ATOM    289 2HB  LEU A  17      21.842 -13.321  15.671  1.00  0.70           H  
ATOM    290  HG  LEU A  17      23.340 -12.791  13.794  1.00  0.70           H  
ATOM    291 1HD1 LEU A  17      24.131 -10.550  13.740  1.00  0.70           H  
ATOM    292 2HD1 LEU A  17      22.431 -10.615  13.323  1.00  0.70           H  
ATOM    293 3HD1 LEU A  17      22.961 -10.059  14.934  1.00  0.70           H  
ATOM    294 1HD2 LEU A  17      25.159 -12.181  15.310  1.00  0.70           H  
ATOM    295 2HD2 LEU A  17      23.997 -11.678  16.544  1.00  0.70           H  
ATOM    296 3HD2 LEU A  17      24.118 -13.386  16.054  1.00  0.70           H  
ATOM    297  N   PHE A  18      21.110 -13.238  11.884  1.00  0.78           N  
ATOM    298  CA  PHE A  18      21.308 -14.254  10.864  1.00  0.78           C  
ATOM    299  C   PHE A  18      22.240 -13.756   9.770  1.00  0.78           C  
ATOM    300  O   PHE A  18      22.511 -12.558   9.667  1.00  0.78           O  
ATOM    301  CB  PHE A  18      19.939 -14.622  10.263  1.00  0.78           C  
ATOM    302  CG  PHE A  18      19.273 -13.569   9.363  1.00  0.78           C  
ATOM    303  CD1 PHE A  18      19.353 -13.688   7.984  1.00  0.78           C  
ATOM    304  CD2 PHE A  18      18.619 -12.466   9.875  1.00  0.78           C  
ATOM    305  CE1 PHE A  18      18.762 -12.764   7.147  1.00  0.78           C  
ATOM    306  CE2 PHE A  18      18.043 -11.526   9.039  1.00  0.78           C  
ATOM    307  CZ  PHE A  18      18.098 -11.683   7.677  1.00  0.78           C  
ATOM    308  H   PHE A  18      21.054 -12.253  11.623  1.00  0.78           H  
ATOM    309  HA  PHE A  18      21.753 -15.136  11.326  1.00  0.78           H  
ATOM    310 1HB  PHE A  18      20.041 -15.534   9.683  1.00  0.78           H  
ATOM    311 2HB  PHE A  18      19.245 -14.840  11.080  1.00  0.78           H  
ATOM    312  HD1 PHE A  18      19.878 -14.542   7.561  1.00  0.78           H  
ATOM    313  HD2 PHE A  18      18.567 -12.332  10.949  1.00  0.78           H  
ATOM    314  HE1 PHE A  18      18.828 -12.891   6.069  1.00  0.78           H  
ATOM    315  HE2 PHE A  18      17.542 -10.659   9.460  1.00  0.78           H  
ATOM    316  HZ  PHE A  18      17.634 -10.942   7.021  1.00  0.78           H  
ATOM    317  N   LEU A  19      22.742 -14.668   8.943  1.00  0.89           N  
ATOM    318  CA  LEU A  19      23.564 -14.232   7.822  1.00  0.89           C  
ATOM    319  C   LEU A  19      22.763 -14.061   6.550  1.00  0.89           C  
ATOM    320  O   LEU A  19      21.898 -14.881   6.234  1.00  0.89           O  
ATOM    321  CB  LEU A  19      24.707 -15.209   7.553  1.00  0.89           C  
ATOM    322  CG  LEU A  19      25.757 -15.310   8.627  1.00  0.89           C  
ATOM    323  CD1 LEU A  19      26.743 -16.383   8.278  1.00  0.89           C  
ATOM    324  CD2 LEU A  19      26.455 -13.992   8.697  1.00  0.89           C  
ATOM    325  H   LEU A  19      22.532 -15.647   9.070  1.00  0.89           H  
ATOM    326  HA  LEU A  19      23.999 -13.278   8.081  1.00  0.89           H  
ATOM    327 1HB  LEU A  19      24.290 -16.199   7.395  1.00  0.89           H  
ATOM    328 2HB  LEU A  19      25.204 -14.893   6.631  1.00  0.89           H  
ATOM    329  HG  LEU A  19      25.302 -15.550   9.585  1.00  0.89           H  
ATOM    330 1HD1 LEU A  19      27.512 -16.433   9.053  1.00  0.89           H  
ATOM    331 2HD1 LEU A  19      26.231 -17.343   8.211  1.00  0.89           H  
ATOM    332 3HD1 LEU A  19      27.206 -16.147   7.319  1.00  0.89           H  
ATOM    333 1HD2 LEU A  19      27.233 -14.021   9.439  1.00  0.89           H  
ATOM    334 2HD2 LEU A  19      26.891 -13.776   7.743  1.00  0.89           H  
ATOM    335 3HD2 LEU A  19      25.740 -13.229   8.944  1.00  0.89           H  
ATOM    336  N   ASP A  20      23.076 -13.006   5.805  1.00  1.00           N  
ATOM    337  CA  ASP A  20      22.417 -12.788   4.527  1.00  1.00           C  
ATOM    338  C   ASP A  20      23.155 -13.522   3.411  1.00  1.00           C  
ATOM    339  O   ASP A  20      24.153 -14.209   3.652  1.00  1.00           O  
ATOM    340  CB  ASP A  20      22.313 -11.302   4.169  1.00  1.00           C  
ATOM    341  CG  ASP A  20      23.636 -10.647   3.832  1.00  1.00           C  
ATOM    342  OD1 ASP A  20      24.623 -11.358   3.672  1.00  1.00           O  
ATOM    343  OD2 ASP A  20      23.649  -9.460   3.654  1.00  1.00           O  
ATOM    344  H   ASP A  20      23.779 -12.353   6.155  1.00  1.00           H  
ATOM    345  HA  ASP A  20      21.405 -13.189   4.588  1.00  1.00           H  
ATOM    346 1HB  ASP A  20      21.630 -11.169   3.335  1.00  1.00           H  
ATOM    347 2HB  ASP A  20      21.888 -10.768   5.008  1.00  1.00           H  
ATOM    348  N   ILE A  21      22.706 -13.300   2.177  1.00  1.08           N  
ATOM    349  CA  ILE A  21      23.241 -13.942   0.981  1.00  1.08           C  
ATOM    350  C   ILE A  21      24.704 -13.600   0.629  1.00  1.08           C  
ATOM    351  O   ILE A  21      25.281 -14.239  -0.253  1.00  1.08           O  
ATOM    352  CB  ILE A  21      22.318 -13.638  -0.218  1.00  1.08           C  
ATOM    353  CG1 ILE A  21      22.285 -12.133  -0.502  1.00  1.08           C  
ATOM    354  CG2 ILE A  21      20.915 -14.146   0.076  1.00  1.08           C  
ATOM    355  CD1 ILE A  21      21.580 -11.757  -1.799  1.00  1.08           C  
ATOM    356  H   ILE A  21      21.912 -12.690   2.061  1.00  1.08           H  
ATOM    357  HA  ILE A  21      23.200 -15.017   1.150  1.00  1.08           H  
ATOM    358  HB  ILE A  21      22.704 -14.135  -1.107  1.00  1.08           H  
ATOM    359 1HG1 ILE A  21      21.787 -11.629   0.325  1.00  1.08           H  
ATOM    360 2HG1 ILE A  21      23.291 -11.777  -0.555  1.00  1.08           H  
ATOM    361 1HG2 ILE A  21      20.267 -13.942  -0.776  1.00  1.08           H  
ATOM    362 2HG2 ILE A  21      20.950 -15.220   0.256  1.00  1.08           H  
ATOM    363 3HG2 ILE A  21      20.522 -13.643   0.959  1.00  1.08           H  
ATOM    364 1HD1 ILE A  21      21.608 -10.674  -1.927  1.00  1.08           H  
ATOM    365 2HD1 ILE A  21      22.088 -12.233  -2.639  1.00  1.08           H  
ATOM    366 3HD1 ILE A  21      20.546 -12.092  -1.762  1.00  1.08           H  
ATOM    367  N   GLU A  22      25.293 -12.584   1.276  1.00  1.11           N  
ATOM    368  CA  GLU A  22      26.687 -12.223   1.039  1.00  1.11           C  
ATOM    369  C   GLU A  22      27.561 -12.478   2.266  1.00  1.11           C  
ATOM    370  O   GLU A  22      28.737 -12.105   2.282  1.00  1.11           O  
ATOM    371  CB  GLU A  22      26.827 -10.772   0.565  1.00  1.11           C  
ATOM    372  CG  GLU A  22      26.199 -10.520  -0.801  1.00  1.11           C  
ATOM    373  CD  GLU A  22      26.424  -9.147  -1.388  1.00  1.11           C  
ATOM    374  OE1 GLU A  22      27.070  -8.327  -0.788  1.00  1.11           O  
ATOM    375  OE2 GLU A  22      25.930  -8.935  -2.475  1.00  1.11           O  
ATOM    376  H   GLU A  22      24.794 -12.084   2.013  1.00  1.11           H  
ATOM    377  HA  GLU A  22      27.067 -12.856   0.240  1.00  1.11           H  
ATOM    378 1HB  GLU A  22      26.314 -10.128   1.261  1.00  1.11           H  
ATOM    379 2HB  GLU A  22      27.877 -10.482   0.540  1.00  1.11           H  
ATOM    380 1HG  GLU A  22      26.567 -11.270  -1.501  1.00  1.11           H  
ATOM    381 2HG  GLU A  22      25.144 -10.658  -0.700  1.00  1.11           H  
ATOM    382  N   GLY A  23      27.002 -13.140   3.281  1.00  1.07           N  
ATOM    383  CA  GLY A  23      27.753 -13.459   4.487  1.00  1.07           C  
ATOM    384  C   GLY A  23      27.803 -12.358   5.550  1.00  1.07           C  
ATOM    385  O   GLY A  23      28.647 -12.418   6.445  1.00  1.07           O  
ATOM    386  H   GLY A  23      26.020 -13.423   3.231  1.00  1.07           H  
ATOM    387 1HA  GLY A  23      27.317 -14.353   4.933  1.00  1.07           H  
ATOM    388 2HA  GLY A  23      28.770 -13.726   4.206  1.00  1.07           H  
ATOM    389  N   TYR A  24      26.922 -11.361   5.476  1.00  0.99           N  
ATOM    390  CA  TYR A  24      26.928 -10.290   6.483  1.00  0.99           C  
ATOM    391  C   TYR A  24      25.937 -10.624   7.563  1.00  0.99           C  
ATOM    392  O   TYR A  24      24.923 -11.272   7.304  1.00  0.99           O  
ATOM    393  CB  TYR A  24      26.439  -8.960   5.942  1.00  0.99           C  
ATOM    394  CG  TYR A  24      27.246  -8.227   4.943  1.00  0.99           C  
ATOM    395  CD1 TYR A  24      27.152  -8.581   3.631  1.00  0.99           C  
ATOM    396  CD2 TYR A  24      27.994  -7.133   5.316  1.00  0.99           C  
ATOM    397  CE1 TYR A  24      27.830  -7.873   2.670  1.00  0.99           C  
ATOM    398  CE2 TYR A  24      28.670  -6.410   4.350  1.00  0.99           C  
ATOM    399  CZ  TYR A  24      28.592  -6.785   3.033  1.00  0.99           C  
ATOM    400  OH  TYR A  24      29.260  -6.072   2.067  1.00  0.99           O  
ATOM    401  H   TYR A  24      26.225 -11.339   4.719  1.00  0.99           H  
ATOM    402  HA  TYR A  24      27.919 -10.197   6.928  1.00  0.99           H  
ATOM    403 1HB  TYR A  24      25.453  -9.116   5.512  1.00  0.99           H  
ATOM    404 2HB  TYR A  24      26.307  -8.297   6.798  1.00  0.99           H  
ATOM    405  HD1 TYR A  24      26.531  -9.433   3.356  1.00  0.99           H  
ATOM    406  HD2 TYR A  24      28.040  -6.835   6.363  1.00  0.99           H  
ATOM    407  HE1 TYR A  24      27.755  -8.165   1.623  1.00  0.99           H  
ATOM    408  HE2 TYR A  24      29.261  -5.539   4.630  1.00  0.99           H  
ATOM    409  HH  TYR A  24      29.077  -6.458   1.203  1.00  0.99           H  
ATOM    410  N   TYR A  25      26.187 -10.159   8.778  1.00  0.91           N  
ATOM    411  CA  TYR A  25      25.161 -10.329   9.785  1.00  0.91           C  
ATOM    412  C   TYR A  25      24.142  -9.244   9.738  1.00  0.91           C  
ATOM    413  O   TYR A  25      24.477  -8.059   9.584  1.00  0.91           O  
ATOM    414  CB  TYR A  25      25.684 -10.416  11.186  1.00  0.91           C  
ATOM    415  CG  TYR A  25      26.183 -11.725  11.569  1.00  0.91           C  
ATOM    416  CD1 TYR A  25      27.500 -11.965  11.709  1.00  0.91           C  
ATOM    417  CD2 TYR A  25      25.258 -12.726  11.782  1.00  0.91           C  
ATOM    418  CE1 TYR A  25      27.908 -13.204  12.069  1.00  0.91           C  
ATOM    419  CE2 TYR A  25      25.661 -13.973  12.136  1.00  0.91           C  
ATOM    420  CZ  TYR A  25      26.992 -14.217  12.275  1.00  0.91           C  
ATOM    421  OH  TYR A  25      27.431 -15.465  12.601  1.00  0.91           O  
ATOM    422  H   TYR A  25      27.038  -9.631   8.973  1.00  0.91           H  
ATOM    423  HA  TYR A  25      24.638 -11.260   9.585  1.00  0.91           H  
ATOM    424 1HB  TYR A  25      26.494  -9.703  11.304  1.00  0.91           H  
ATOM    425 2HB  TYR A  25      24.911 -10.123  11.844  1.00  0.91           H  
ATOM    426  HD1 TYR A  25      28.226 -11.173  11.541  1.00  0.91           H  
ATOM    427  HD2 TYR A  25      24.198 -12.513  11.656  1.00  0.91           H  
ATOM    428  HE1 TYR A  25      28.934 -13.389  12.184  1.00  0.91           H  
ATOM    429  HE2 TYR A  25      24.930 -14.766  12.295  1.00  0.91           H  
ATOM    430  HH  TYR A  25      26.679 -16.045  12.758  1.00  0.91           H  
ATOM    431  N   CYS A  26      22.904  -9.668   9.949  1.00  0.85           N  
ATOM    432  CA  CYS A  26      21.763  -8.790   9.962  1.00  0.85           C  
ATOM    433  C   CYS A  26      20.575  -9.260  10.779  1.00  0.85           C  
ATOM    434  O   CYS A  26      20.453 -10.417  11.188  1.00  0.85           O  
ATOM    435  CB  CYS A  26      21.332  -8.580   8.525  1.00  0.85           C  
ATOM    436  SG  CYS A  26      20.977 -10.072   7.677  1.00  0.85           S  
ATOM    437  H   CYS A  26      22.749 -10.674  10.036  1.00  0.85           H  
ATOM    438  HA  CYS A  26      22.086  -7.831  10.364  1.00  0.85           H  
ATOM    439 1HB  CYS A  26      20.444  -7.944   8.494  1.00  0.85           H  
ATOM    440 2HB  CYS A  26      22.101  -8.093   7.998  1.00  0.85           H  
ATOM    441  HG  CYS A  26      20.142 -10.578   8.583  1.00  0.85           H  
ATOM    442  N   ILE A  27      19.716  -8.297  11.045  1.00  0.82           N  
ATOM    443  CA  ILE A  27      18.441  -8.464  11.725  1.00  0.82           C  
ATOM    444  C   ILE A  27      17.332  -7.646  11.073  1.00  0.82           C  
ATOM    445  O   ILE A  27      17.560  -6.910  10.107  1.00  0.82           O  
ATOM    446  CB  ILE A  27      18.553  -8.083  13.190  1.00  0.82           C  
ATOM    447  CG1 ILE A  27      18.992  -6.675  13.244  1.00  0.82           C  
ATOM    448  CG2 ILE A  27      19.431  -8.994  13.987  1.00  0.82           C  
ATOM    449  CD1 ILE A  27      18.955  -6.192  14.539  1.00  0.82           C  
ATOM    450  H   ILE A  27      19.964  -7.361  10.712  1.00  0.82           H  
ATOM    451  HA  ILE A  27      18.156  -9.516  11.672  1.00  0.82           H  
ATOM    452  HB  ILE A  27      17.560  -8.119  13.632  1.00  0.82           H  
ATOM    453 1HG1 ILE A  27      20.009  -6.599  12.862  1.00  0.82           H  
ATOM    454 2HG1 ILE A  27      18.345  -6.061  12.627  1.00  0.82           H  
ATOM    455 1HG2 ILE A  27      19.441  -8.674  15.025  1.00  0.82           H  
ATOM    456 2HG2 ILE A  27      19.016  -9.986  13.921  1.00  0.82           H  
ATOM    457 3HG2 ILE A  27      20.441  -8.987  13.600  1.00  0.82           H  
ATOM    458 1HD1 ILE A  27      19.290  -5.166  14.558  1.00  0.82           H  
ATOM    459 2HD1 ILE A  27      17.965  -6.263  14.888  1.00  0.82           H  
ATOM    460 3HD1 ILE A  27      19.589  -6.811  15.136  1.00  0.82           H  
ATOM    461  N   GLY A  28      16.128  -7.782  11.606  1.00  0.82           N  
ATOM    462  CA  GLY A  28      15.006  -6.953  11.224  1.00  0.82           C  
ATOM    463  C   GLY A  28      14.697  -7.124   9.767  1.00  0.82           C  
ATOM    464  O   GLY A  28      14.524  -8.252   9.312  1.00  0.82           O  
ATOM    465  H   GLY A  28      15.962  -8.485  12.317  1.00  0.82           H  
ATOM    466 1HA  GLY A  28      14.147  -7.228  11.829  1.00  0.82           H  
ATOM    467 2HA  GLY A  28      15.234  -5.909  11.435  1.00  0.82           H  
ATOM    468  N   ILE A  29      14.585  -6.012   9.049  1.00  0.82           N  
ATOM    469  CA  ILE A  29      14.285  -6.063   7.633  1.00  0.82           C  
ATOM    470  C   ILE A  29      15.420  -5.445   6.815  1.00  0.82           C  
ATOM    471  O   ILE A  29      15.423  -4.240   6.546  1.00  0.82           O  
ATOM    472  CB  ILE A  29      12.980  -5.289   7.396  1.00  0.82           C  
ATOM    473  CG1 ILE A  29      11.869  -5.862   8.238  1.00  0.82           C  
ATOM    474  CG2 ILE A  29      12.606  -5.311   5.956  1.00  0.82           C  
ATOM    475  CD1 ILE A  29      10.614  -5.058   8.229  1.00  0.82           C  
ATOM    476  H   ILE A  29      14.729  -5.117   9.494  1.00  0.82           H  
ATOM    477  HA  ILE A  29      14.162  -7.099   7.326  1.00  0.82           H  
ATOM    478  HB  ILE A  29      13.127  -4.295   7.716  1.00  0.82           H  
ATOM    479 1HG1 ILE A  29      11.638  -6.854   7.866  1.00  0.82           H  
ATOM    480 2HG1 ILE A  29      12.206  -5.935   9.254  1.00  0.82           H  
ATOM    481 1HG2 ILE A  29      11.698  -4.738   5.815  1.00  0.82           H  
ATOM    482 2HG2 ILE A  29      13.404  -4.876   5.356  1.00  0.82           H  
ATOM    483 3HG2 ILE A  29      12.441  -6.345   5.660  1.00  0.82           H  
ATOM    484 1HD1 ILE A  29       9.868  -5.543   8.854  1.00  0.82           H  
ATOM    485 2HD1 ILE A  29      10.817  -4.065   8.620  1.00  0.82           H  
ATOM    486 3HD1 ILE A  29      10.244  -4.976   7.220  1.00  0.82           H  
ATOM    487  N   GLY A  30      16.389  -6.278   6.428  1.00  0.82           N  
ATOM    488  CA  GLY A  30      17.562  -5.823   5.673  1.00  0.82           C  
ATOM    489  C   GLY A  30      18.565  -5.025   6.531  1.00  0.82           C  
ATOM    490  O   GLY A  30      19.451  -4.339   6.003  1.00  0.82           O  
ATOM    491  H   GLY A  30      16.309  -7.257   6.675  1.00  0.82           H  
ATOM    492 1HA  GLY A  30      18.062  -6.690   5.241  1.00  0.82           H  
ATOM    493 2HA  GLY A  30      17.231  -5.212   4.835  1.00  0.82           H  
ATOM    494  N   HIS A  31      18.432  -5.075   7.856  1.00  0.82           N  
ATOM    495  CA  HIS A  31      19.278  -4.251   8.704  1.00  0.82           C  
ATOM    496  C   HIS A  31      20.667  -4.807   8.936  1.00  0.82           C  
ATOM    497  O   HIS A  31      20.912  -5.550   9.895  1.00  0.82           O  
ATOM    498  CB  HIS A  31      18.619  -3.940  10.046  1.00  0.82           C  
ATOM    499  CG  HIS A  31      19.332  -2.862  10.793  1.00  0.82           C  
ATOM    500  ND1 HIS A  31      19.147  -1.518  10.521  1.00  0.82           N  
ATOM    501  CD2 HIS A  31      20.223  -2.923  11.797  1.00  0.82           C  
ATOM    502  CE1 HIS A  31      19.905  -0.800  11.328  1.00  0.82           C  
ATOM    503  NE2 HIS A  31      20.570  -1.626  12.119  1.00  0.82           N  
ATOM    504  H   HIS A  31      17.750  -5.681   8.309  1.00  0.82           H  
ATOM    505  HA  HIS A  31      19.418  -3.291   8.211  1.00  0.82           H  
ATOM    506 1HB  HIS A  31      17.578  -3.650   9.896  1.00  0.82           H  
ATOM    507 2HB  HIS A  31      18.634  -4.816  10.664  1.00  0.82           H  
ATOM    508  HD1 HIS A  31      18.547  -1.128   9.822  1.00  0.82           H  
ATOM    509  HD2 HIS A  31      20.652  -3.759  12.326  1.00  0.82           H  
ATOM    510  HE1 HIS A  31      19.896   0.288  11.267  1.00  0.82           H  
ATOM    511  N   LEU A  32      21.567  -4.507   8.012  1.00  0.83           N  
ATOM    512  CA  LEU A  32      22.930  -4.996   8.156  1.00  0.83           C  
ATOM    513  C   LEU A  32      23.544  -4.455   9.435  1.00  0.83           C  
ATOM    514  O   LEU A  32      23.429  -3.268   9.739  1.00  0.83           O  
ATOM    515  CB  LEU A  32      23.823  -4.559   6.980  1.00  0.83           C  
ATOM    516  CG  LEU A  32      23.539  -5.193   5.620  1.00  0.83           C  
ATOM    517  CD1 LEU A  32      24.428  -4.547   4.557  1.00  0.83           C  
ATOM    518  CD2 LEU A  32      23.841  -6.642   5.709  1.00  0.83           C  
ATOM    519  H   LEU A  32      21.262  -3.957   7.210  1.00  0.83           H  
ATOM    520  HA  LEU A  32      22.921  -6.076   8.216  1.00  0.83           H  
ATOM    521 1HB  LEU A  32      23.730  -3.482   6.863  1.00  0.83           H  
ATOM    522 2HB  LEU A  32      24.860  -4.785   7.239  1.00  0.83           H  
ATOM    523  HG  LEU A  32      22.491  -5.042   5.344  1.00  0.83           H  
ATOM    524 1HD1 LEU A  32      24.231  -5.010   3.589  1.00  0.83           H  
ATOM    525 2HD1 LEU A  32      24.212  -3.480   4.501  1.00  0.83           H  
ATOM    526 3HD1 LEU A  32      25.477  -4.694   4.821  1.00  0.83           H  
ATOM    527 1HD2 LEU A  32      23.663  -7.131   4.748  1.00  0.83           H  
ATOM    528 2HD2 LEU A  32      24.869  -6.739   5.982  1.00  0.83           H  
ATOM    529 3HD2 LEU A  32      23.229  -7.096   6.453  1.00  0.83           H  
ATOM    530  N   LEU A  33      24.224  -5.335  10.156  1.00  0.85           N  
ATOM    531  CA  LEU A  33      24.943  -4.992  11.369  1.00  0.85           C  
ATOM    532  C   LEU A  33      26.445  -4.975  11.135  1.00  0.85           C  
ATOM    533  O   LEU A  33      27.120  -4.003  11.477  1.00  0.85           O  
ATOM    534  CB  LEU A  33      24.623  -6.024  12.462  1.00  0.85           C  
ATOM    535  CG  LEU A  33      23.176  -6.066  12.974  1.00  0.85           C  
ATOM    536  CD1 LEU A  33      23.033  -7.231  13.906  1.00  0.85           C  
ATOM    537  CD2 LEU A  33      22.871  -4.776  13.725  1.00  0.85           C  
ATOM    538  H   LEU A  33      24.240  -6.298   9.848  1.00  0.85           H  
ATOM    539  HA  LEU A  33      24.627  -4.004  11.698  1.00  0.85           H  
ATOM    540 1HB  LEU A  33      24.861  -7.017  12.080  1.00  0.85           H  
ATOM    541 2HB  LEU A  33      25.270  -5.829  13.318  1.00  0.85           H  
ATOM    542  HG  LEU A  33      22.481  -6.183  12.140  1.00  0.85           H  
ATOM    543 1HD1 LEU A  33      22.019  -7.278  14.288  1.00  0.85           H  
ATOM    544 2HD1 LEU A  33      23.256  -8.126  13.348  1.00  0.85           H  
ATOM    545 3HD1 LEU A  33      23.730  -7.128  14.737  1.00  0.85           H  
ATOM    546 1HD2 LEU A  33      21.853  -4.808  14.101  1.00  0.85           H  
ATOM    547 2HD2 LEU A  33      23.564  -4.670  14.564  1.00  0.85           H  
ATOM    548 3HD2 LEU A  33      22.985  -3.926  13.049  1.00  0.85           H  
ATOM    549  N   THR A  34      26.966  -6.044  10.526  1.00  0.87           N  
ATOM    550  CA  THR A  34      28.412  -6.125  10.319  1.00  0.87           C  
ATOM    551  C   THR A  34      28.878  -7.132   9.275  1.00  0.87           C  
ATOM    552  O   THR A  34      28.264  -8.179   9.058  1.00  0.87           O  
ATOM    553  CB  THR A  34      29.137  -6.452  11.637  1.00  0.87           C  
ATOM    554  OG1 THR A  34      30.545  -6.434  11.408  1.00  0.87           O  
ATOM    555  CG2 THR A  34      28.730  -7.831  12.152  1.00  0.87           C  
ATOM    556  H   THR A  34      26.343  -6.793  10.226  1.00  0.87           H  
ATOM    557  HA  THR A  34      28.752  -5.142   9.991  1.00  0.87           H  
ATOM    558  HB  THR A  34      28.892  -5.702  12.389  1.00  0.87           H  
ATOM    559  HG1 THR A  34      30.820  -5.537  11.179  1.00  0.87           H  
ATOM    560 1HG2 THR A  34      29.264  -8.046  13.078  1.00  0.87           H  
ATOM    561 2HG2 THR A  34      27.658  -7.845  12.336  1.00  0.87           H  
ATOM    562 3HG2 THR A  34      28.982  -8.591  11.410  1.00  0.87           H  
ATOM    563  N   ASP A  35      30.042  -6.850   8.678  1.00  0.90           N  
ATOM    564  CA  ASP A  35      30.684  -7.798   7.768  1.00  0.90           C  
ATOM    565  C   ASP A  35      31.638  -8.760   8.483  1.00  0.90           C  
ATOM    566  O   ASP A  35      32.297  -9.584   7.850  1.00  0.90           O  
ATOM    567  CB  ASP A  35      31.422  -7.046   6.651  1.00  0.90           C  
ATOM    568  CG  ASP A  35      32.560  -6.120   7.126  1.00  0.90           C  
ATOM    569  OD1 ASP A  35      32.746  -5.973   8.310  1.00  0.90           O  
ATOM    570  OD2 ASP A  35      33.222  -5.559   6.280  1.00  0.90           O  
ATOM    571  H   ASP A  35      30.496  -5.971   8.877  1.00  0.90           H  
ATOM    572  HA  ASP A  35      29.906  -8.401   7.301  1.00  0.90           H  
ATOM    573 1HB  ASP A  35      31.823  -7.764   5.936  1.00  0.90           H  
ATOM    574 2HB  ASP A  35      30.730  -6.431   6.128  1.00  0.90           H  
ATOM    575  N   ASP A  36      31.677  -8.671   9.809  1.00  0.91           N  
ATOM    576  CA  ASP A  36      32.476  -9.541  10.650  1.00  0.91           C  
ATOM    577  C   ASP A  36      31.716 -10.854  10.868  1.00  0.91           C  
ATOM    578  O   ASP A  36      30.642 -10.828  11.456  1.00  0.91           O  
ATOM    579  CB  ASP A  36      32.799  -8.852  11.977  1.00  0.91           C  
ATOM    580  CG  ASP A  36      33.733  -9.654  12.944  1.00  0.91           C  
ATOM    581  OD1 ASP A  36      33.788 -10.874  12.875  1.00  0.91           O  
ATOM    582  OD2 ASP A  36      34.390  -9.017  13.744  1.00  0.91           O  
ATOM    583  H   ASP A  36      31.146  -7.933  10.262  1.00  0.91           H  
ATOM    584  HA  ASP A  36      33.415  -9.700  10.137  1.00  0.91           H  
ATOM    585 1HB  ASP A  36      33.267  -7.887  11.771  1.00  0.91           H  
ATOM    586 2HB  ASP A  36      31.864  -8.641  12.500  1.00  0.91           H  
ATOM    587  N   PRO A  37      32.223 -12.012  10.405  1.00  0.89           N  
ATOM    588  CA  PRO A  37      31.576 -13.310  10.466  1.00  0.89           C  
ATOM    589  C   PRO A  37      31.440 -13.849  11.895  1.00  0.89           C  
ATOM    590  O   PRO A  37      30.787 -14.874  12.100  1.00  0.89           O  
ATOM    591  CB  PRO A  37      32.492 -14.190   9.617  1.00  0.89           C  
ATOM    592  CG  PRO A  37      33.851 -13.543   9.724  1.00  0.89           C  
ATOM    593  CD  PRO A  37      33.578 -12.055   9.811  1.00  0.89           C  
ATOM    594  HA  PRO A  37      30.583 -13.228   9.999  1.00  0.89           H  
ATOM    595 1HB  PRO A  37      32.481 -15.218  10.005  1.00  0.89           H  
ATOM    596 2HB  PRO A  37      32.116 -14.230   8.582  1.00  0.89           H  
ATOM    597 1HG  PRO A  37      34.375 -13.922  10.616  1.00  0.89           H  
ATOM    598 2HG  PRO A  37      34.470 -13.810   8.855  1.00  0.89           H  
ATOM    599 1HD  PRO A  37      34.325 -11.618  10.497  1.00  0.89           H  
ATOM    600 2HD  PRO A  37      33.587 -11.596   8.811  1.00  0.89           H  
ATOM    601  N   SER A  38      32.094 -13.223  12.875  1.00  0.85           N  
ATOM    602  CA  SER A  38      31.963 -13.688  14.249  1.00  0.85           C  
ATOM    603  C   SER A  38      30.637 -13.247  14.886  1.00  0.85           C  
ATOM    604  O   SER A  38      30.332 -12.048  14.959  1.00  0.85           O  
ATOM    605  CB  SER A  38      33.114 -13.164  15.071  1.00  0.85           C  
ATOM    606  OG  SER A  38      32.970 -13.495  16.428  1.00  0.85           O  
ATOM    607  H   SER A  38      32.662 -12.383  12.699  1.00  0.85           H  
ATOM    608  HA  SER A  38      31.996 -14.778  14.245  1.00  0.85           H  
ATOM    609 1HB  SER A  38      34.046 -13.574  14.688  1.00  0.85           H  
ATOM    610 2HB  SER A  38      33.170 -12.081  14.964  1.00  0.85           H  
ATOM    611  HG  SER A  38      33.816 -13.277  16.838  1.00  0.85           H  
ATOM    612  N   GLU A  39      29.891 -14.208  15.438  1.00  0.80           N  
ATOM    613  CA  GLU A  39      28.611 -13.892  16.068  1.00  0.80           C  
ATOM    614  C   GLU A  39      28.775 -12.921  17.221  1.00  0.80           C  
ATOM    615  O   GLU A  39      27.950 -12.034  17.403  1.00  0.80           O  
ATOM    616  CB  GLU A  39      27.927 -15.153  16.613  1.00  0.80           C  
ATOM    617  CG  GLU A  39      27.379 -16.107  15.574  1.00  0.80           C  
ATOM    618  CD  GLU A  39      26.811 -17.390  16.157  1.00  0.80           C  
ATOM    619  OE1 GLU A  39      27.032 -17.647  17.315  1.00  0.80           O  
ATOM    620  OE2 GLU A  39      26.149 -18.104  15.437  1.00  0.80           O  
ATOM    621  H   GLU A  39      30.198 -15.169  15.369  1.00  0.80           H  
ATOM    622  HA  GLU A  39      27.963 -13.431  15.318  1.00  0.80           H  
ATOM    623 1HB  GLU A  39      28.635 -15.705  17.232  1.00  0.80           H  
ATOM    624 2HB  GLU A  39      27.098 -14.856  17.259  1.00  0.80           H  
ATOM    625 1HG  GLU A  39      26.588 -15.596  15.029  1.00  0.80           H  
ATOM    626 2HG  GLU A  39      28.177 -16.354  14.876  1.00  0.80           H  
ATOM    627  N   GLU A  40      29.852 -13.068  17.993  1.00  0.74           N  
ATOM    628  CA  GLU A  40      30.035 -12.205  19.152  1.00  0.74           C  
ATOM    629  C   GLU A  40      30.171 -10.743  18.743  1.00  0.74           C  
ATOM    630  O   GLU A  40      29.645  -9.851  19.414  1.00  0.74           O  
ATOM    631  CB  GLU A  40      31.271 -12.640  19.952  1.00  0.74           C  
ATOM    632  CG  GLU A  40      31.113 -13.978  20.676  1.00  0.74           C  
ATOM    633  CD  GLU A  40      32.358 -14.411  21.423  1.00  0.74           C  
ATOM    634  OE1 GLU A  40      33.367 -13.755  21.300  1.00  0.74           O  
ATOM    635  OE2 GLU A  40      32.294 -15.398  22.119  1.00  0.74           O  
ATOM    636  H   GLU A  40      30.523 -13.794  17.780  1.00  0.74           H  
ATOM    637  HA  GLU A  40      29.155 -12.300  19.792  1.00  0.74           H  
ATOM    638 1HB  GLU A  40      32.126 -12.723  19.279  1.00  0.74           H  
ATOM    639 2HB  GLU A  40      31.510 -11.880  20.695  1.00  0.74           H  
ATOM    640 1HG  GLU A  40      30.288 -13.898  21.383  1.00  0.74           H  
ATOM    641 2HG  GLU A  40      30.852 -14.740  19.942  1.00  0.74           H  
ATOM    642  N   ALA A  41      30.877 -10.484  17.640  1.00  0.69           N  
ATOM    643  CA  ALA A  41      31.029  -9.111  17.186  1.00  0.69           C  
ATOM    644  C   ALA A  41      29.686  -8.566  16.764  1.00  0.69           C  
ATOM    645  O   ALA A  41      29.332  -7.423  17.069  1.00  0.69           O  
ATOM    646  CB  ALA A  41      31.994  -9.030  16.030  1.00  0.69           C  
ATOM    647  H   ALA A  41      31.283 -11.245  17.107  1.00  0.69           H  
ATOM    648  HA  ALA A  41      31.401  -8.512  18.016  1.00  0.69           H  
ATOM    649 1HB  ALA A  41      32.102  -7.999  15.702  1.00  0.69           H  
ATOM    650 2HB  ALA A  41      32.970  -9.414  16.329  1.00  0.69           H  
ATOM    651 3HB  ALA A  41      31.614  -9.632  15.200  1.00  0.69           H  
ATOM    652  N   ALA A  42      28.923  -9.402  16.065  1.00  0.66           N  
ATOM    653  CA  ALA A  42      27.617  -8.995  15.599  1.00  0.66           C  
ATOM    654  C   ALA A  42      26.687  -8.690  16.762  1.00  0.66           C  
ATOM    655  O   ALA A  42      25.976  -7.681  16.742  1.00  0.66           O  
ATOM    656  CB  ALA A  42      27.049 -10.071  14.730  1.00  0.66           C  
ATOM    657  H   ALA A  42      29.275 -10.338  15.836  1.00  0.66           H  
ATOM    658  HA  ALA A  42      27.731  -8.081  15.017  1.00  0.66           H  
ATOM    659 1HB  ALA A  42      26.092  -9.757  14.360  1.00  0.66           H  
ATOM    660 2HB  ALA A  42      27.728 -10.246  13.906  1.00  0.66           H  
ATOM    661 3HB  ALA A  42      26.954 -10.968  15.310  1.00  0.66           H  
ATOM    662  N   GLU A  43      26.737  -9.523  17.809  1.00  0.64           N  
ATOM    663  CA  GLU A  43      25.902  -9.280  18.972  1.00  0.64           C  
ATOM    664  C   GLU A  43      26.316  -7.980  19.646  1.00  0.64           C  
ATOM    665  O   GLU A  43      25.453  -7.192  20.023  1.00  0.64           O  
ATOM    666  CB  GLU A  43      25.969 -10.450  19.965  1.00  0.64           C  
ATOM    667  CG  GLU A  43      25.269 -11.749  19.492  1.00  0.64           C  
ATOM    668  CD  GLU A  43      25.410 -12.905  20.481  1.00  0.64           C  
ATOM    669  OE1 GLU A  43      26.122 -12.759  21.446  1.00  0.64           O  
ATOM    670  OE2 GLU A  43      24.802 -13.929  20.267  1.00  0.64           O  
ATOM    671  H   GLU A  43      27.338 -10.343  17.775  1.00  0.64           H  
ATOM    672  HA  GLU A  43      24.869  -9.179  18.642  1.00  0.64           H  
ATOM    673 1HB  GLU A  43      27.014 -10.692  20.163  1.00  0.64           H  
ATOM    674 2HB  GLU A  43      25.515 -10.150  20.912  1.00  0.64           H  
ATOM    675 1HG  GLU A  43      24.213 -11.539  19.349  1.00  0.64           H  
ATOM    676 2HG  GLU A  43      25.682 -12.044  18.533  1.00  0.64           H  
ATOM    677  N   ALA A  44      27.630  -7.716  19.733  1.00  0.64           N  
ATOM    678  CA  ALA A  44      28.119  -6.478  20.337  1.00  0.64           C  
ATOM    679  C   ALA A  44      27.622  -5.260  19.564  1.00  0.64           C  
ATOM    680  O   ALA A  44      27.260  -4.230  20.147  1.00  0.64           O  
ATOM    681  CB  ALA A  44      29.636  -6.477  20.379  1.00  0.64           C  
ATOM    682  H   ALA A  44      28.306  -8.411  19.411  1.00  0.64           H  
ATOM    683  HA  ALA A  44      27.729  -6.422  21.355  1.00  0.64           H  
ATOM    684 1HB  ALA A  44      29.985  -5.564  20.852  1.00  0.64           H  
ATOM    685 2HB  ALA A  44      29.978  -7.342  20.947  1.00  0.64           H  
ATOM    686 3HB  ALA A  44      30.025  -6.535  19.366  1.00  0.64           H  
ATOM    687  N   LYS A  45      27.575  -5.382  18.238  1.00  0.65           N  
ATOM    688  CA  LYS A  45      27.104  -4.287  17.411  1.00  0.65           C  
ATOM    689  C   LYS A  45      25.621  -4.082  17.667  1.00  0.65           C  
ATOM    690  O   LYS A  45      25.137  -2.952  17.758  1.00  0.65           O  
ATOM    691  CB  LYS A  45      27.364  -4.569  15.941  1.00  0.65           C  
ATOM    692  CG  LYS A  45      27.024  -3.420  15.026  1.00  0.65           C  
ATOM    693  CD  LYS A  45      27.960  -2.243  15.303  1.00  0.65           C  
ATOM    694  CE  LYS A  45      27.746  -1.083  14.346  1.00  0.65           C  
ATOM    695  NZ  LYS A  45      28.620   0.087  14.712  1.00  0.65           N  
ATOM    696  H   LYS A  45      27.913  -6.240  17.798  1.00  0.65           H  
ATOM    697  HA  LYS A  45      27.628  -3.375  17.696  1.00  0.65           H  
ATOM    698 1HB  LYS A  45      28.414  -4.832  15.799  1.00  0.65           H  
ATOM    699 2HB  LYS A  45      26.772  -5.432  15.628  1.00  0.65           H  
ATOM    700 1HG  LYS A  45      27.132  -3.736  13.993  1.00  0.65           H  
ATOM    701 2HG  LYS A  45      25.991  -3.113  15.193  1.00  0.65           H  
ATOM    702 1HD  LYS A  45      27.797  -1.879  16.324  1.00  0.65           H  
ATOM    703 2HD  LYS A  45      28.993  -2.579  15.219  1.00  0.65           H  
ATOM    704 1HE  LYS A  45      27.979  -1.402  13.329  1.00  0.65           H  
ATOM    705 2HE  LYS A  45      26.704  -0.771  14.389  1.00  0.65           H  
ATOM    706 1HZ  LYS A  45      28.461   0.851  14.080  1.00  0.65           H  
ATOM    707 2HZ  LYS A  45      28.385   0.385  15.679  1.00  0.65           H  
ATOM    708 3HZ  LYS A  45      29.587  -0.183  14.677  1.00  0.65           H  
ATOM    709  N   LEU A  46      24.895  -5.183  17.814  1.00  0.67           N  
ATOM    710  CA  LEU A  46      23.483  -5.085  18.092  1.00  0.67           C  
ATOM    711  C   LEU A  46      23.260  -4.450  19.467  1.00  0.67           C  
ATOM    712  O   LEU A  46      22.366  -3.613  19.613  1.00  0.67           O  
ATOM    713  CB  LEU A  46      22.805  -6.444  17.950  1.00  0.67           C  
ATOM    714  CG  LEU A  46      21.329  -6.408  18.135  1.00  0.67           C  
ATOM    715  CD1 LEU A  46      20.795  -5.391  17.190  1.00  0.67           C  
ATOM    716  CD2 LEU A  46      20.744  -7.802  17.802  1.00  0.67           C  
ATOM    717  H   LEU A  46      25.328  -6.100  17.704  1.00  0.67           H  
ATOM    718  HA  LEU A  46      23.040  -4.433  17.343  1.00  0.67           H  
ATOM    719 1HB  LEU A  46      23.028  -6.849  16.973  1.00  0.67           H  
ATOM    720 2HB  LEU A  46      23.217  -7.116  18.705  1.00  0.67           H  
ATOM    721  HG  LEU A  46      21.074  -6.121  19.150  1.00  0.67           H  
ATOM    722 1HD1 LEU A  46      19.718  -5.338  17.267  1.00  0.67           H  
ATOM    723 2HD1 LEU A  46      21.219  -4.431  17.428  1.00  0.67           H  
ATOM    724 3HD1 LEU A  46      21.089  -5.664  16.200  1.00  0.67           H  
ATOM    725 1HD2 LEU A  46      19.657  -7.779  17.907  1.00  0.67           H  
ATOM    726 2HD2 LEU A  46      21.006  -8.073  16.782  1.00  0.67           H  
ATOM    727 3HD2 LEU A  46      21.158  -8.538  18.486  1.00  0.67           H  
ATOM    728  N   ASP A  47      24.090  -4.803  20.467  1.00  0.69           N  
ATOM    729  CA  ASP A  47      23.940  -4.202  21.792  1.00  0.69           C  
ATOM    730  C   ASP A  47      24.004  -2.685  21.657  1.00  0.69           C  
ATOM    731  O   ASP A  47      23.177  -1.960  22.230  1.00  0.69           O  
ATOM    732  CB  ASP A  47      25.099  -4.569  22.752  1.00  0.69           C  
ATOM    733  CG  ASP A  47      25.192  -6.005  23.282  1.00  0.69           C  
ATOM    734  OD1 ASP A  47      24.259  -6.746  23.162  1.00  0.69           O  
ATOM    735  OD2 ASP A  47      26.226  -6.331  23.833  1.00  0.69           O  
ATOM    736  H   ASP A  47      24.801  -5.511  20.303  1.00  0.69           H  
ATOM    737  HA  ASP A  47      22.979  -4.494  22.209  1.00  0.69           H  
ATOM    738 1HB  ASP A  47      26.039  -4.338  22.270  1.00  0.69           H  
ATOM    739 2HB  ASP A  47      25.032  -3.913  23.617  1.00  0.69           H  
ATOM    740  N   GLU A  48      24.983  -2.209  20.867  1.00  0.71           N  
ATOM    741  CA  GLU A  48      25.183  -0.781  20.644  1.00  0.71           C  
ATOM    742  C   GLU A  48      23.959  -0.153  19.992  1.00  0.71           C  
ATOM    743  O   GLU A  48      23.455   0.873  20.449  1.00  0.71           O  
ATOM    744  CB  GLU A  48      26.406  -0.545  19.742  1.00  0.71           C  
ATOM    745  CG  GLU A  48      26.759   0.931  19.496  1.00  0.71           C  
ATOM    746  CD  GLU A  48      27.923   1.113  18.522  1.00  0.71           C  
ATOM    747  OE1 GLU A  48      27.780   0.723  17.376  1.00  0.71           O  
ATOM    748  OE2 GLU A  48      28.938   1.630  18.917  1.00  0.71           O  
ATOM    749  H   GLU A  48      25.631  -2.875  20.436  1.00  0.71           H  
ATOM    750  HA  GLU A  48      25.349  -0.300  21.607  1.00  0.71           H  
ATOM    751 1HB  GLU A  48      27.277  -1.041  20.174  1.00  0.71           H  
ATOM    752 2HB  GLU A  48      26.234  -0.991  18.772  1.00  0.71           H  
ATOM    753 1HG  GLU A  48      25.881   1.435  19.092  1.00  0.71           H  
ATOM    754 2HG  GLU A  48      27.008   1.399  20.448  1.00  0.71           H  
ATOM    755  N   ALA A  49      23.464  -0.805  18.937  1.00  0.73           N  
ATOM    756  CA  ALA A  49      22.315  -0.326  18.176  1.00  0.73           C  
ATOM    757  C   ALA A  49      21.056  -0.211  19.028  1.00  0.73           C  
ATOM    758  O   ALA A  49      20.237   0.689  18.814  1.00  0.73           O  
ATOM    759  CB  ALA A  49      22.045  -1.271  17.020  1.00  0.73           C  
ATOM    760  H   ALA A  49      23.938  -1.653  18.627  1.00  0.73           H  
ATOM    761  HA  ALA A  49      22.558   0.659  17.789  1.00  0.73           H  
ATOM    762 1HB  ALA A  49      21.215  -0.904  16.430  1.00  0.73           H  
ATOM    763 2HB  ALA A  49      22.935  -1.344  16.393  1.00  0.73           H  
ATOM    764 3HB  ALA A  49      21.805  -2.241  17.416  1.00  0.73           H  
ATOM    765  N   LEU A  50      20.895  -1.123  19.983  1.00  0.74           N  
ATOM    766  CA  LEU A  50      19.720  -1.129  20.836  1.00  0.74           C  
ATOM    767  C   LEU A  50      19.915  -0.415  22.174  1.00  0.74           C  
ATOM    768  O   LEU A  50      18.937  -0.023  22.815  1.00  0.74           O  
ATOM    769  CB  LEU A  50      19.274  -2.567  21.060  1.00  0.74           C  
ATOM    770  CG  LEU A  50      18.916  -3.290  19.781  1.00  0.74           C  
ATOM    771  CD1 LEU A  50      18.512  -4.710  20.101  1.00  0.74           C  
ATOM    772  CD2 LEU A  50      17.831  -2.516  19.089  1.00  0.74           C  
ATOM    773  H   LEU A  50      21.593  -1.863  20.086  1.00  0.74           H  
ATOM    774  HA  LEU A  50      18.922  -0.616  20.304  1.00  0.74           H  
ATOM    775 1HB  LEU A  50      20.089  -3.120  21.542  1.00  0.74           H  
ATOM    776 2HB  LEU A  50      18.400  -2.579  21.712  1.00  0.74           H  
ATOM    777  HG  LEU A  50      19.788  -3.338  19.134  1.00  0.74           H  
ATOM    778 1HD1 LEU A  50      18.270  -5.243  19.195  1.00  0.74           H  
ATOM    779 2HD1 LEU A  50      19.336  -5.205  20.601  1.00  0.74           H  
ATOM    780 3HD1 LEU A  50      17.644  -4.701  20.757  1.00  0.74           H  
ATOM    781 1HD2 LEU A  50      17.564  -3.003  18.178  1.00  0.74           H  
ATOM    782 2HD2 LEU A  50      16.968  -2.465  19.744  1.00  0.74           H  
ATOM    783 3HD2 LEU A  50      18.178  -1.509  18.868  1.00  0.74           H  
ATOM    784  N   GLY A  51      21.161  -0.246  22.612  1.00  0.75           N  
ATOM    785  CA  GLY A  51      21.432   0.380  23.900  1.00  0.75           C  
ATOM    786  C   GLY A  51      21.239  -0.586  25.068  1.00  0.75           C  
ATOM    787  O   GLY A  51      20.957  -0.166  26.193  1.00  0.75           O  
ATOM    788  H   GLY A  51      21.948  -0.586  22.065  1.00  0.75           H  
ATOM    789 1HA  GLY A  51      22.458   0.749  23.900  1.00  0.75           H  
ATOM    790 2HA  GLY A  51      20.782   1.244  24.025  1.00  0.75           H  
ATOM    791  N   ARG A  52      21.334  -1.887  24.793  1.00  0.74           N  
ATOM    792  CA  ARG A  52      21.140  -2.887  25.846  1.00  0.74           C  
ATOM    793  C   ARG A  52      21.789  -4.213  25.511  1.00  0.74           C  
ATOM    794  O   ARG A  52      21.840  -4.611  24.345  1.00  0.74           O  
ATOM    795  CB  ARG A  52      19.670  -3.209  26.048  1.00  0.74           C  
ATOM    796  CG  ARG A  52      19.036  -3.931  24.849  1.00  0.74           C  
ATOM    797  CD  ARG A  52      17.660  -4.410  25.134  1.00  0.74           C  
ATOM    798  NE  ARG A  52      17.028  -5.060  23.975  1.00  0.74           N  
ATOM    799  CZ  ARG A  52      17.151  -6.378  23.623  1.00  0.74           C  
ATOM    800  NH1 ARG A  52      17.905  -7.222  24.313  1.00  0.74           N  
ATOM    801  NH2 ARG A  52      16.496  -6.823  22.557  1.00  0.74           N  
ATOM    802  H   ARG A  52      21.615  -2.153  23.849  1.00  0.74           H  
ATOM    803  HA  ARG A  52      21.568  -2.507  26.773  1.00  0.74           H  
ATOM    804 1HB  ARG A  52      19.553  -3.854  26.918  1.00  0.74           H  
ATOM    805 2HB  ARG A  52      19.108  -2.293  26.232  1.00  0.74           H  
ATOM    806 1HG  ARG A  52      18.995  -3.252  24.001  1.00  0.74           H  
ATOM    807 2HG  ARG A  52      19.642  -4.795  24.591  1.00  0.74           H  
ATOM    808 1HD  ARG A  52      17.700  -5.135  25.947  1.00  0.74           H  
ATOM    809 2HD  ARG A  52      17.039  -3.566  25.429  1.00  0.74           H  
ATOM    810  HE  ARG A  52      16.429  -4.470  23.375  1.00  0.74           H  
ATOM    811 1HH1 ARG A  52      18.473  -6.923  25.114  1.00  0.74           H  
ATOM    812 2HH1 ARG A  52      17.951  -8.185  24.036  1.00  0.74           H  
ATOM    813 1HH2 ARG A  52      15.903  -6.169  22.032  1.00  0.74           H  
ATOM    814 2HH2 ARG A  52      16.597  -7.801  22.244  1.00  0.74           H  
ATOM    815  N   GLU A  53      22.144  -4.978  26.542  1.00  0.73           N  
ATOM    816  CA  GLU A  53      22.649  -6.320  26.288  1.00  0.73           C  
ATOM    817  C   GLU A  53      21.610  -7.084  25.490  1.00  0.73           C  
ATOM    818  O   GLU A  53      20.432  -7.132  25.885  1.00  0.73           O  
ATOM    819  CB  GLU A  53      22.952  -7.043  27.602  1.00  0.73           C  
ATOM    820  CG  GLU A  53      23.565  -8.436  27.440  1.00  0.73           C  
ATOM    821  CD  GLU A  53      23.901  -9.105  28.760  1.00  0.73           C  
ATOM    822  OE1 GLU A  53      23.653  -8.519  29.787  1.00  0.73           O  
ATOM    823  OE2 GLU A  53      24.408 -10.203  28.732  1.00  0.73           O  
ATOM    824  H   GLU A  53      22.084  -4.626  27.486  1.00  0.73           H  
ATOM    825  HA  GLU A  53      23.562  -6.257  25.693  1.00  0.73           H  
ATOM    826 1HB  GLU A  53      23.643  -6.443  28.193  1.00  0.73           H  
ATOM    827 2HB  GLU A  53      22.033  -7.147  28.178  1.00  0.73           H  
ATOM    828 1HG  GLU A  53      22.862  -9.067  26.896  1.00  0.73           H  
ATOM    829 2HG  GLU A  53      24.470  -8.351  26.837  1.00  0.73           H  
ATOM    830  N   THR A  54      22.055  -7.684  24.394  1.00  0.72           N  
ATOM    831  CA  THR A  54      21.203  -8.427  23.501  1.00  0.72           C  
ATOM    832  C   THR A  54      21.806  -9.800  23.171  1.00  0.72           C  
ATOM    833  O   THR A  54      22.979  -9.915  22.840  1.00  0.72           O  
ATOM    834  CB  THR A  54      20.989  -7.569  22.241  1.00  0.72           C  
ATOM    835  OG1 THR A  54      20.448  -6.295  22.640  1.00  0.72           O  
ATOM    836  CG2 THR A  54      20.001  -8.227  21.316  1.00  0.72           C  
ATOM    837  H   THR A  54      23.032  -7.545  24.122  1.00  0.72           H  
ATOM    838  HA  THR A  54      20.248  -8.593  23.988  1.00  0.72           H  
ATOM    839  HB  THR A  54      21.945  -7.410  21.728  1.00  0.72           H  
ATOM    840  HG1 THR A  54      21.086  -5.808  23.240  1.00  0.72           H  
ATOM    841 1HG2 THR A  54      19.827  -7.607  20.461  1.00  0.72           H  
ATOM    842 2HG2 THR A  54      20.367  -9.175  20.996  1.00  0.72           H  
ATOM    843 3HG2 THR A  54      19.075  -8.360  21.847  1.00  0.72           H  
ATOM    844  N   ASN A  55      20.989 -10.845  23.194  1.00  0.71           N  
ATOM    845  CA  ASN A  55      21.439 -12.212  22.894  1.00  0.71           C  
ATOM    846  C   ASN A  55      21.214 -12.595  21.436  1.00  0.71           C  
ATOM    847  O   ASN A  55      20.825 -13.719  21.123  1.00  0.71           O  
ATOM    848  CB  ASN A  55      20.719 -13.190  23.798  1.00  0.71           C  
ATOM    849  CG  ASN A  55      19.231 -13.161  23.562  1.00  0.71           C  
ATOM    850  OD1 ASN A  55      18.719 -12.147  23.071  1.00  0.71           O  
ATOM    851  ND2 ASN A  55      18.538 -14.226  23.898  1.00  0.71           N  
ATOM    852  H   ASN A  55      20.027 -10.697  23.464  1.00  0.71           H  
ATOM    853  HA  ASN A  55      22.514 -12.276  23.082  1.00  0.71           H  
ATOM    854 1HB  ASN A  55      21.088 -14.199  23.610  1.00  0.71           H  
ATOM    855 2HB  ASN A  55      20.923 -12.951  24.842  1.00  0.71           H  
ATOM    856 1HD2 ASN A  55      17.547 -14.243  23.758  1.00  0.71           H  
ATOM    857 2HD2 ASN A  55      18.999 -15.019  24.295  1.00  0.71           H  
ATOM    858  N   GLY A  56      21.376 -11.617  20.553  1.00  0.71           N  
ATOM    859  CA  GLY A  56      21.167 -11.802  19.126  1.00  0.71           C  
ATOM    860  C   GLY A  56      19.686 -11.688  18.767  1.00  0.71           C  
ATOM    861  O   GLY A  56      19.310 -11.835  17.605  1.00  0.71           O  
ATOM    862  H   GLY A  56      21.711 -10.724  20.895  1.00  0.71           H  
ATOM    863 1HA  GLY A  56      21.742 -11.056  18.575  1.00  0.71           H  
ATOM    864 2HA  GLY A  56      21.547 -12.780  18.829  1.00  0.71           H  
ATOM    865  N   VAL A  57      18.843 -11.431  19.769  1.00  0.71           N  
ATOM    866  CA  VAL A  57      17.404 -11.340  19.557  1.00  0.71           C  
ATOM    867  C   VAL A  57      16.869  -9.952  19.881  1.00  0.71           C  
ATOM    868  O   VAL A  57      17.061  -9.424  20.987  1.00  0.71           O  
ATOM    869  CB  VAL A  57      16.669 -12.406  20.379  1.00  0.71           C  
ATOM    870  CG1 VAL A  57      15.164 -12.281  20.170  1.00  0.71           C  
ATOM    871  CG2 VAL A  57      17.170 -13.789  19.960  1.00  0.71           C  
ATOM    872  H   VAL A  57      19.211 -11.328  20.702  1.00  0.71           H  
ATOM    873  HA  VAL A  57      17.202 -11.542  18.509  1.00  0.71           H  
ATOM    874  HB  VAL A  57      16.861 -12.248  21.428  1.00  0.71           H  
ATOM    875 1HG1 VAL A  57      14.651 -13.034  20.762  1.00  0.71           H  
ATOM    876 2HG1 VAL A  57      14.831 -11.290  20.478  1.00  0.71           H  
ATOM    877 3HG1 VAL A  57      14.931 -12.427  19.115  1.00  0.71           H  
ATOM    878 1HG2 VAL A  57      16.658 -14.551  20.541  1.00  0.71           H  
ATOM    879 2HG2 VAL A  57      16.963 -13.935  18.903  1.00  0.71           H  
ATOM    880 3HG2 VAL A  57      18.244 -13.861  20.138  1.00  0.71           H  
ATOM    881  N   ILE A  58      16.181  -9.399  18.894  1.00  0.73           N  
ATOM    882  CA  ILE A  58      15.619  -8.058  18.885  1.00  0.73           C  
ATOM    883  C   ILE A  58      14.095  -8.132  18.880  1.00  0.73           C  
ATOM    884  O   ILE A  58      13.528  -9.021  18.260  1.00  0.73           O  
ATOM    885  CB  ILE A  58      16.127  -7.303  17.642  1.00  0.73           C  
ATOM    886  CG1 ILE A  58      15.679  -5.909  17.685  1.00  0.73           C  
ATOM    887  CG2 ILE A  58      15.649  -7.959  16.383  1.00  0.73           C  
ATOM    888  CD1 ILE A  58      16.331  -5.051  16.706  1.00  0.73           C  
ATOM    889  H   ILE A  58      16.032  -9.982  18.068  1.00  0.73           H  
ATOM    890  HA  ILE A  58      15.938  -7.526  19.779  1.00  0.73           H  
ATOM    891  HB  ILE A  58      17.216  -7.294  17.647  1.00  0.73           H  
ATOM    892 1HG1 ILE A  58      14.617  -5.877  17.497  1.00  0.73           H  
ATOM    893 2HG1 ILE A  58      15.874  -5.514  18.678  1.00  0.73           H  
ATOM    894 1HG2 ILE A  58      16.013  -7.423  15.517  1.00  0.73           H  
ATOM    895 2HG2 ILE A  58      16.016  -8.972  16.358  1.00  0.73           H  
ATOM    896 3HG2 ILE A  58      14.562  -7.957  16.374  1.00  0.73           H  
ATOM    897 1HD1 ILE A  58      15.960  -4.044  16.789  1.00  0.73           H  
ATOM    898 2HD1 ILE A  58      17.397  -5.055  16.878  1.00  0.73           H  
ATOM    899 3HD1 ILE A  58      16.110  -5.426  15.719  1.00  0.73           H  
ATOM    900  N   THR A  59      13.408  -7.250  19.593  1.00  0.75           N  
ATOM    901  CA  THR A  59      11.956  -7.337  19.565  1.00  0.75           C  
ATOM    902  C   THR A  59      11.418  -6.748  18.276  1.00  0.75           C  
ATOM    903  O   THR A  59      12.126  -6.012  17.593  1.00  0.75           O  
ATOM    904  CB  THR A  59      11.355  -6.584  20.754  1.00  0.75           C  
ATOM    905  OG1 THR A  59      11.725  -5.192  20.656  1.00  0.75           O  
ATOM    906  CG2 THR A  59      11.892  -7.152  22.059  1.00  0.75           C  
ATOM    907  H   THR A  59      13.869  -6.500  20.122  1.00  0.75           H  
ATOM    908  HA  THR A  59      11.662  -8.386  19.616  1.00  0.75           H  
ATOM    909  HB  THR A  59      10.271  -6.669  20.734  1.00  0.75           H  
ATOM    910  HG1 THR A  59      12.701  -5.119  20.838  1.00  0.75           H  
ATOM    911 1HG2 THR A  59      11.469  -6.603  22.899  1.00  0.75           H  
ATOM    912 2HG2 THR A  59      11.622  -8.204  22.138  1.00  0.75           H  
ATOM    913 3HG2 THR A  59      12.981  -7.053  22.073  1.00  0.75           H  
ATOM    914  N   GLU A  60      10.150  -7.014  17.965  1.00  0.77           N  
ATOM    915  CA  GLU A  60       9.559  -6.431  16.765  1.00  0.77           C  
ATOM    916  C   GLU A  60       9.603  -4.909  16.823  1.00  0.77           C  
ATOM    917  O   GLU A  60       9.934  -4.253  15.838  1.00  0.77           O  
ATOM    918  CB  GLU A  60       8.128  -6.925  16.576  1.00  0.77           C  
ATOM    919  CG  GLU A  60       7.455  -6.439  15.305  1.00  0.77           C  
ATOM    920  CD  GLU A  60       6.074  -7.037  15.107  1.00  0.77           C  
ATOM    921  OE1 GLU A  60       5.650  -7.795  15.947  1.00  0.77           O  
ATOM    922  OE2 GLU A  60       5.451  -6.739  14.116  1.00  0.77           O  
ATOM    923  H   GLU A  60       9.605  -7.629  18.552  1.00  0.77           H  
ATOM    924  HA  GLU A  60      10.141  -6.743  15.905  1.00  0.77           H  
ATOM    925 1HB  GLU A  60       8.118  -8.013  16.564  1.00  0.77           H  
ATOM    926 2HB  GLU A  60       7.519  -6.603  17.420  1.00  0.77           H  
ATOM    927 1HG  GLU A  60       7.366  -5.351  15.348  1.00  0.77           H  
ATOM    928 2HG  GLU A  60       8.083  -6.686  14.454  1.00  0.77           H  
ATOM    929  N   GLU A  61       9.299  -4.340  17.991  1.00  0.80           N  
ATOM    930  CA  GLU A  61       9.319  -2.890  18.130  1.00  0.80           C  
ATOM    931  C   GLU A  61      10.706  -2.347  17.817  1.00  0.80           C  
ATOM    932  O   GLU A  61      10.855  -1.390  17.051  1.00  0.80           O  
ATOM    933  CB  GLU A  61       8.905  -2.483  19.551  1.00  0.80           C  
ATOM    934  CG  GLU A  61       8.882  -0.971  19.809  1.00  0.80           C  
ATOM    935  CD  GLU A  61       8.412  -0.613  21.215  1.00  0.80           C  
ATOM    936  OE1 GLU A  61       8.086  -1.510  21.957  1.00  0.80           O  
ATOM    937  OE2 GLU A  61       8.392   0.559  21.547  1.00  0.80           O  
ATOM    938  H   GLU A  61       9.048  -4.922  18.775  1.00  0.80           H  
ATOM    939  HA  GLU A  61       8.614  -2.462  17.416  1.00  0.80           H  
ATOM    940 1HB  GLU A  61       7.911  -2.876  19.764  1.00  0.80           H  
ATOM    941 2HB  GLU A  61       9.594  -2.933  20.267  1.00  0.80           H  
ATOM    942 1HG  GLU A  61       9.891  -0.590  19.667  1.00  0.80           H  
ATOM    943 2HG  GLU A  61       8.235  -0.492  19.076  1.00  0.80           H  
ATOM    944  N   GLU A  62      11.731  -2.976  18.386  1.00  0.82           N  
ATOM    945  CA  GLU A  62      13.085  -2.522  18.127  1.00  0.82           C  
ATOM    946  C   GLU A  62      13.476  -2.701  16.660  1.00  0.82           C  
ATOM    947  O   GLU A  62      14.152  -1.840  16.085  1.00  0.82           O  
ATOM    948  CB  GLU A  62      14.037  -3.263  19.040  1.00  0.82           C  
ATOM    949  CG  GLU A  62      13.963  -2.863  20.488  1.00  0.82           C  
ATOM    950  CD  GLU A  62      14.717  -3.807  21.350  1.00  0.82           C  
ATOM    951  OE1 GLU A  62      14.553  -5.005  21.161  1.00  0.82           O  
ATOM    952  OE2 GLU A  62      15.459  -3.370  22.196  1.00  0.82           O  
ATOM    953  H   GLU A  62      11.576  -3.771  19.013  1.00  0.82           H  
ATOM    954  HA  GLU A  62      13.139  -1.462  18.364  1.00  0.82           H  
ATOM    955 1HB  GLU A  62      13.795  -4.311  19.003  1.00  0.82           H  
ATOM    956 2HB  GLU A  62      15.039  -3.132  18.697  1.00  0.82           H  
ATOM    957 1HG  GLU A  62      14.383  -1.865  20.601  1.00  0.82           H  
ATOM    958 2HG  GLU A  62      12.918  -2.829  20.797  1.00  0.82           H  
ATOM    959  N   ALA A  63      13.044  -3.808  16.042  1.00  0.84           N  
ATOM    960  CA  ALA A  63      13.364  -4.058  14.644  1.00  0.84           C  
ATOM    961  C   ALA A  63      12.786  -2.959  13.773  1.00  0.84           C  
ATOM    962  O   ALA A  63      13.463  -2.464  12.863  1.00  0.84           O  
ATOM    963  CB  ALA A  63      12.818  -5.406  14.207  1.00  0.84           C  
ATOM    964  H   ALA A  63      12.507  -4.501  16.563  1.00  0.84           H  
ATOM    965  HA  ALA A  63      14.446  -4.049  14.532  1.00  0.84           H  
ATOM    966 1HB  ALA A  63      13.074  -5.579  13.173  1.00  0.84           H  
ATOM    967 2HB  ALA A  63      13.253  -6.184  14.833  1.00  0.84           H  
ATOM    968 3HB  ALA A  63      11.735  -5.410  14.319  1.00  0.84           H  
ATOM    969  N   GLU A  64      11.557  -2.533  14.090  1.00  0.86           N  
ATOM    970  CA  GLU A  64      10.898  -1.466  13.354  1.00  0.86           C  
ATOM    971  C   GLU A  64      11.635  -0.149  13.523  1.00  0.86           C  
ATOM    972  O   GLU A  64      11.767   0.616  12.569  1.00  0.86           O  
ATOM    973  CB  GLU A  64       9.442  -1.327  13.803  1.00  0.86           C  
ATOM    974  CG  GLU A  64       8.514  -2.453  13.342  1.00  0.86           C  
ATOM    975  CD  GLU A  64       8.217  -2.403  11.863  1.00  0.86           C  
ATOM    976  OE1 GLU A  64       7.804  -1.362  11.417  1.00  0.86           O  
ATOM    977  OE2 GLU A  64       8.390  -3.384  11.174  1.00  0.86           O  
ATOM    978  H   GLU A  64      11.052  -2.993  14.852  1.00  0.86           H  
ATOM    979  HA  GLU A  64      10.903  -1.731  12.299  1.00  0.86           H  
ATOM    980 1HB  GLU A  64       9.405  -1.300  14.892  1.00  0.86           H  
ATOM    981 2HB  GLU A  64       9.038  -0.383  13.440  1.00  0.86           H  
ATOM    982 1HG  GLU A  64       8.987  -3.409  13.569  1.00  0.86           H  
ATOM    983 2HG  GLU A  64       7.583  -2.401  13.905  1.00  0.86           H  
ATOM    984  N   ARG A  65      12.159   0.111  14.720  1.00  0.88           N  
ATOM    985  CA  ARG A  65      12.897   1.349  14.931  1.00  0.88           C  
ATOM    986  C   ARG A  65      14.192   1.364  14.116  1.00  0.88           C  
ATOM    987  O   ARG A  65      14.525   2.368  13.477  1.00  0.88           O  
ATOM    988  CB  ARG A  65      13.205   1.520  16.407  1.00  0.88           C  
ATOM    989  CG  ARG A  65      11.975   1.824  17.253  1.00  0.88           C  
ATOM    990  CD  ARG A  65      12.284   1.947  18.696  1.00  0.88           C  
ATOM    991  NE  ARG A  65      11.067   2.091  19.482  1.00  0.88           N  
ATOM    992  CZ  ARG A  65      10.412   3.241  19.705  1.00  0.88           C  
ATOM    993  NH1 ARG A  65      10.862   4.379  19.212  1.00  0.88           N  
ATOM    994  NH2 ARG A  65       9.306   3.215  20.423  1.00  0.88           N  
ATOM    995  H   ARG A  65      12.001  -0.538  15.494  1.00  0.88           H  
ATOM    996  HA  ARG A  65      12.271   2.181  14.610  1.00  0.88           H  
ATOM    997 1HB  ARG A  65      13.655   0.608  16.792  1.00  0.88           H  
ATOM    998 2HB  ARG A  65      13.925   2.326  16.542  1.00  0.88           H  
ATOM    999 1HG  ARG A  65      11.541   2.764  16.920  1.00  0.88           H  
ATOM   1000 2HG  ARG A  65      11.245   1.032  17.127  1.00  0.88           H  
ATOM   1001 1HD  ARG A  65      12.799   1.046  19.032  1.00  0.88           H  
ATOM   1002 2HD  ARG A  65      12.912   2.817  18.870  1.00  0.88           H  
ATOM   1003  HE  ARG A  65      10.666   1.248  19.887  1.00  0.88           H  
ATOM   1004 1HH1 ARG A  65      11.709   4.391  18.661  1.00  0.88           H  
ATOM   1005 2HH1 ARG A  65      10.360   5.238  19.385  1.00  0.88           H  
ATOM   1006 1HH2 ARG A  65       8.963   2.312  20.796  1.00  0.88           H  
ATOM   1007 2HH2 ARG A  65       8.795   4.064  20.604  1.00  0.88           H  
ATOM   1008  N   LEU A  66      14.899   0.229  14.071  1.00  0.89           N  
ATOM   1009  CA  LEU A  66      16.142   0.191  13.303  1.00  0.89           C  
ATOM   1010  C   LEU A  66      15.850   0.352  11.805  1.00  0.89           C  
ATOM   1011  O   LEU A  66      16.568   1.056  11.082  1.00  0.89           O  
ATOM   1012  CB  LEU A  66      16.902  -1.114  13.572  1.00  0.89           C  
ATOM   1013  CG  LEU A  66      17.491  -1.286  14.998  1.00  0.89           C  
ATOM   1014  CD1 LEU A  66      18.143  -2.634  15.083  1.00  0.89           C  
ATOM   1015  CD2 LEU A  66      18.480  -0.184  15.303  1.00  0.89           C  
ATOM   1016  H   LEU A  66      14.591  -0.587  14.606  1.00  0.89           H  
ATOM   1017  HA  LEU A  66      16.767   1.025  13.619  1.00  0.89           H  
ATOM   1018 1HB  LEU A  66      16.214  -1.945  13.404  1.00  0.89           H  
ATOM   1019 2HB  LEU A  66      17.698  -1.199  12.878  1.00  0.89           H  
ATOM   1020  HG  LEU A  66      16.678  -1.255  15.727  1.00  0.89           H  
ATOM   1021 1HD1 LEU A  66      18.546  -2.792  16.078  1.00  0.89           H  
ATOM   1022 2HD1 LEU A  66      17.409  -3.388  14.852  1.00  0.89           H  
ATOM   1023 3HD1 LEU A  66      18.947  -2.683  14.362  1.00  0.89           H  
ATOM   1024 1HD2 LEU A  66      18.876  -0.322  16.312  1.00  0.89           H  
ATOM   1025 2HD2 LEU A  66      19.298  -0.218  14.581  1.00  0.89           H  
ATOM   1026 3HD2 LEU A  66      17.980   0.782  15.241  1.00  0.89           H  
ATOM   1027  N   PHE A  67      14.755  -0.266  11.367  1.00  0.89           N  
ATOM   1028  CA  PHE A  67      14.255  -0.215  10.000  1.00  0.89           C  
ATOM   1029  C   PHE A  67      13.880   1.203   9.612  1.00  0.89           C  
ATOM   1030  O   PHE A  67      14.269   1.685   8.549  1.00  0.89           O  
ATOM   1031  CB  PHE A  67      13.111  -1.194   9.885  1.00  0.89           C  
ATOM   1032  CG  PHE A  67      12.387  -1.283   8.644  1.00  0.89           C  
ATOM   1033  CD1 PHE A  67      13.008  -1.680   7.500  1.00  0.89           C  
ATOM   1034  CD2 PHE A  67      11.025  -1.097   8.644  1.00  0.89           C  
ATOM   1035  CE1 PHE A  67      12.303  -1.876   6.361  1.00  0.89           C  
ATOM   1036  CE2 PHE A  67      10.313  -1.304   7.513  1.00  0.89           C  
ATOM   1037  CZ  PHE A  67      10.948  -1.699   6.370  1.00  0.89           C  
ATOM   1038  H   PHE A  67      14.231  -0.842  12.027  1.00  0.89           H  
ATOM   1039  HA  PHE A  67      15.050  -0.550   9.332  1.00  0.89           H  
ATOM   1040 1HB  PHE A  67      13.483  -2.190  10.121  1.00  0.89           H  
ATOM   1041 2HB  PHE A  67      12.392  -0.953  10.651  1.00  0.89           H  
ATOM   1042  HD1 PHE A  67      14.080  -1.855   7.515  1.00  0.89           H  
ATOM   1043  HD2 PHE A  67      10.517  -0.807   9.573  1.00  0.89           H  
ATOM   1044  HE1 PHE A  67      12.819  -2.197   5.465  1.00  0.89           H  
ATOM   1045  HE2 PHE A  67       9.242  -1.174   7.526  1.00  0.89           H  
ATOM   1046  HZ  PHE A  67      10.373  -1.875   5.484  1.00  0.89           H  
ATOM   1047  N   ASP A  68      13.139   1.881  10.483  1.00  0.88           N  
ATOM   1048  CA  ASP A  68      12.726   3.250  10.248  1.00  0.88           C  
ATOM   1049  C   ASP A  68      13.966   4.097   9.998  1.00  0.88           C  
ATOM   1050  O   ASP A  68      14.029   4.823   9.000  1.00  0.88           O  
ATOM   1051  CB  ASP A  68      11.931   3.789  11.443  1.00  0.88           C  
ATOM   1052  CG  ASP A  68      11.366   5.200  11.237  1.00  0.88           C  
ATOM   1053  OD1 ASP A  68      11.562   5.769  10.181  1.00  0.88           O  
ATOM   1054  OD2 ASP A  68      10.761   5.740  12.144  1.00  0.88           O  
ATOM   1055  H   ASP A  68      12.833   1.425  11.338  1.00  0.88           H  
ATOM   1056  HA  ASP A  68      12.095   3.280   9.360  1.00  0.88           H  
ATOM   1057 1HB  ASP A  68      11.107   3.104  11.657  1.00  0.88           H  
ATOM   1058 2HB  ASP A  68      12.577   3.795  12.325  1.00  0.88           H  
ATOM   1059  N   ASP A  69      14.957   4.030  10.901  1.00  0.85           N  
ATOM   1060  CA  ASP A  69      16.163   4.823  10.689  1.00  0.85           C  
ATOM   1061  C   ASP A  69      16.845   4.472   9.361  1.00  0.85           C  
ATOM   1062  O   ASP A  69      17.296   5.370   8.641  1.00  0.85           O  
ATOM   1063  CB  ASP A  69      17.166   4.619  11.833  1.00  0.85           C  
ATOM   1064  CG  ASP A  69      16.785   5.317  13.163  1.00  0.85           C  
ATOM   1065  OD1 ASP A  69      15.916   6.160  13.161  1.00  0.85           O  
ATOM   1066  OD2 ASP A  69      17.397   5.007  14.164  1.00  0.85           O  
ATOM   1067  H   ASP A  69      14.869   3.424  11.720  1.00  0.85           H  
ATOM   1068  HA  ASP A  69      15.878   5.873  10.660  1.00  0.85           H  
ATOM   1069 1HB  ASP A  69      17.253   3.545  12.029  1.00  0.85           H  
ATOM   1070 2HB  ASP A  69      18.147   4.970  11.521  1.00  0.85           H  
ATOM   1071  N   ALA A  70      16.893   3.181   9.008  1.00  0.81           N  
ATOM   1072  CA  ALA A  70      17.498   2.770   7.744  1.00  0.81           C  
ATOM   1073  C   ALA A  70      16.757   3.375   6.545  1.00  0.81           C  
ATOM   1074  O   ALA A  70      17.379   3.796   5.564  1.00  0.81           O  
ATOM   1075  CB  ALA A  70      17.523   1.258   7.647  1.00  0.81           C  
ATOM   1076  H   ALA A  70      16.526   2.467   9.641  1.00  0.81           H  
ATOM   1077  HA  ALA A  70      18.523   3.142   7.727  1.00  0.81           H  
ATOM   1078 1HB  ALA A  70      18.008   0.959   6.723  1.00  0.81           H  
ATOM   1079 2HB  ALA A  70      18.075   0.856   8.495  1.00  0.81           H  
ATOM   1080 3HB  ALA A  70      16.508   0.874   7.670  1.00  0.81           H  
ATOM   1081  N   ILE A  71      15.427   3.447   6.629  1.00  0.77           N  
ATOM   1082  CA  ILE A  71      14.661   4.034   5.543  1.00  0.77           C  
ATOM   1083  C   ILE A  71      14.931   5.519   5.467  1.00  0.77           C  
ATOM   1084  O   ILE A  71      15.115   6.056   4.373  1.00  0.77           O  
ATOM   1085  CB  ILE A  71      13.159   3.779   5.649  1.00  0.77           C  
ATOM   1086  CG1 ILE A  71      12.885   2.301   5.449  1.00  0.77           C  
ATOM   1087  CG2 ILE A  71      12.434   4.606   4.569  1.00  0.77           C  
ATOM   1088  CD1 ILE A  71      11.493   1.916   5.783  1.00  0.77           C  
ATOM   1089  H   ILE A  71      14.950   3.068   7.448  1.00  0.77           H  
ATOM   1090  HA  ILE A  71      14.993   3.586   4.612  1.00  0.77           H  
ATOM   1091  HB  ILE A  71      12.805   4.060   6.646  1.00  0.77           H  
ATOM   1092 1HG1 ILE A  71      13.081   2.053   4.415  1.00  0.77           H  
ATOM   1093 2HG1 ILE A  71      13.560   1.720   6.080  1.00  0.77           H  
ATOM   1094 1HG2 ILE A  71      11.361   4.430   4.634  1.00  0.77           H  
ATOM   1095 2HG2 ILE A  71      12.639   5.664   4.729  1.00  0.77           H  
ATOM   1096 3HG2 ILE A  71      12.792   4.314   3.579  1.00  0.77           H  
ATOM   1097 1HD1 ILE A  71      11.368   0.869   5.614  1.00  0.77           H  
ATOM   1098 2HD1 ILE A  71      11.300   2.143   6.835  1.00  0.77           H  
ATOM   1099 3HD1 ILE A  71      10.796   2.465   5.155  1.00  0.77           H  
ATOM   1100  N   LYS A  72      14.966   6.196   6.616  1.00  0.73           N  
ATOM   1101  CA  LYS A  72      15.242   7.620   6.585  1.00  0.73           C  
ATOM   1102  C   LYS A  72      16.611   7.852   5.963  1.00  0.73           C  
ATOM   1103  O   LYS A  72      16.795   8.807   5.204  1.00  0.73           O  
ATOM   1104  CB  LYS A  72      15.172   8.240   7.985  1.00  0.73           C  
ATOM   1105  CG  LYS A  72      13.750   8.377   8.556  1.00  0.73           C  
ATOM   1106  CD  LYS A  72      13.764   9.160   9.871  1.00  0.73           C  
ATOM   1107  CE  LYS A  72      12.346   9.475  10.372  1.00  0.73           C  
ATOM   1108  NZ  LYS A  72      11.668   8.285  10.956  1.00  0.73           N  
ATOM   1109  H   LYS A  72      14.790   5.716   7.501  1.00  0.73           H  
ATOM   1110  HA  LYS A  72      14.503   8.107   5.961  1.00  0.73           H  
ATOM   1111 1HB  LYS A  72      15.741   7.618   8.679  1.00  0.73           H  
ATOM   1112 2HB  LYS A  72      15.634   9.226   7.972  1.00  0.73           H  
ATOM   1113 1HG  LYS A  72      13.109   8.882   7.836  1.00  0.73           H  
ATOM   1114 2HG  LYS A  72      13.339   7.376   8.747  1.00  0.73           H  
ATOM   1115 1HD  LYS A  72      14.273   8.559  10.631  1.00  0.73           H  
ATOM   1116 2HD  LYS A  72      14.311  10.091   9.740  1.00  0.73           H  
ATOM   1117 1HE  LYS A  72      12.401  10.255  11.127  1.00  0.73           H  
ATOM   1118 2HE  LYS A  72      11.753   9.835   9.533  1.00  0.73           H  
ATOM   1119 1HZ  LYS A  72      10.745   8.512  11.272  1.00  0.73           H  
ATOM   1120 2HZ  LYS A  72      11.588   7.517  10.290  1.00  0.73           H  
ATOM   1121 3HZ  LYS A  72      12.195   7.932  11.743  1.00  0.73           H  
ATOM   1122  N   ALA A  73      17.576   6.972   6.251  1.00  0.70           N  
ATOM   1123  CA  ALA A  73      18.892   7.105   5.652  1.00  0.70           C  
ATOM   1124  C   ALA A  73      18.793   6.987   4.132  1.00  0.70           C  
ATOM   1125  O   ALA A  73      19.439   7.744   3.408  1.00  0.70           O  
ATOM   1126  CB  ALA A  73      19.833   6.049   6.201  1.00  0.70           C  
ATOM   1127  H   ALA A  73      17.397   6.218   6.915  1.00  0.70           H  
ATOM   1128  HA  ALA A  73      19.279   8.094   5.895  1.00  0.70           H  
ATOM   1129 1HB  ALA A  73      20.818   6.174   5.759  1.00  0.70           H  
ATOM   1130 2HB  ALA A  73      19.900   6.155   7.284  1.00  0.70           H  
ATOM   1131 3HB  ALA A  73      19.455   5.064   5.962  1.00  0.70           H  
ATOM   1132  N   ALA A  74      17.953   6.063   3.639  1.00  0.67           N  
ATOM   1133  CA  ALA A  74      17.762   5.908   2.198  1.00  0.67           C  
ATOM   1134  C   ALA A  74      17.187   7.186   1.592  1.00  0.67           C  
ATOM   1135  O   ALA A  74      17.598   7.616   0.507  1.00  0.67           O  
ATOM   1136  CB  ALA A  74      16.842   4.739   1.912  1.00  0.67           C  
ATOM   1137  H   ALA A  74      17.465   5.439   4.284  1.00  0.67           H  
ATOM   1138  HA  ALA A  74      18.733   5.718   1.746  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74      16.728   4.616   0.831  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74      17.273   3.836   2.337  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74      15.871   4.913   2.352  1.00  0.67           H  
ATOM   1142  N   ILE A  75      16.269   7.821   2.321  1.00  0.64           N  
ATOM   1143  CA  ILE A  75      15.647   9.050   1.853  1.00  0.64           C  
ATOM   1144  C   ILE A  75      16.697  10.149   1.752  1.00  0.64           C  
ATOM   1145  O   ILE A  75      16.757  10.860   0.745  1.00  0.64           O  
ATOM   1146  CB  ILE A  75      14.478   9.482   2.763  1.00  0.64           C  
ATOM   1147  CG1 ILE A  75      13.324   8.464   2.656  1.00  0.64           C  
ATOM   1148  CG2 ILE A  75      14.011  10.859   2.344  1.00  0.64           C  
ATOM   1149  CD1 ILE A  75      12.256   8.609   3.696  1.00  0.64           C  
ATOM   1150  H   ILE A  75      15.974   7.405   3.207  1.00  0.64           H  
ATOM   1151  HA  ILE A  75      15.253   8.882   0.855  1.00  0.64           H  
ATOM   1152  HB  ILE A  75      14.807   9.507   3.797  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  75      12.849   8.582   1.693  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  75      13.737   7.459   2.730  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  75      13.192  11.177   2.984  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  75      14.838  11.555   2.442  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  75      13.674  10.835   1.305  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  75      11.490   7.852   3.530  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  75      12.682   8.478   4.682  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  75      11.812   9.598   3.623  1.00  0.64           H  
ATOM   1161  N   GLU A  76      17.538  10.289   2.786  1.00  0.62           N  
ATOM   1162  CA  GLU A  76      18.607  11.282   2.728  1.00  0.62           C  
ATOM   1163  C   GLU A  76      19.597  10.922   1.610  1.00  0.62           C  
ATOM   1164  O   GLU A  76      20.091  11.802   0.898  1.00  0.62           O  
ATOM   1165  CB  GLU A  76      19.331  11.429   4.080  1.00  0.62           C  
ATOM   1166  CG  GLU A  76      18.497  12.103   5.183  1.00  0.62           C  
ATOM   1167  CD  GLU A  76      19.262  12.310   6.494  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76      20.380  11.857   6.599  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76      18.719  12.935   7.379  1.00  0.62           O  
ATOM   1170  H   GLU A  76      17.429   9.692   3.607  1.00  0.62           H  
ATOM   1171  HA  GLU A  76      18.164  12.246   2.488  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76      19.618  10.440   4.440  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76      20.245  12.008   3.942  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76      18.151  13.069   4.819  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76      17.619  11.483   5.375  1.00  0.62           H  
ATOM   1176  N   GLY A  77      19.849   9.620   1.409  1.00  0.61           N  
ATOM   1177  CA  GLY A  77      20.761   9.167   0.364  1.00  0.61           C  
ATOM   1178  C   GLY A  77      20.297   9.685  -0.990  1.00  0.61           C  
ATOM   1179  O   GLY A  77      21.108  10.099  -1.819  1.00  0.61           O  
ATOM   1180  H   GLY A  77      19.434   8.927   2.026  1.00  0.61           H  
ATOM   1181 1HA  GLY A  77      21.770   9.516   0.578  1.00  0.61           H  
ATOM   1182 2HA  GLY A  77      20.780   8.076   0.357  1.00  0.61           H  
ATOM   1183  N   ILE A  78      18.983   9.726  -1.189  1.00  0.60           N  
ATOM   1184  CA  ILE A  78      18.439  10.289  -2.406  1.00  0.60           C  
ATOM   1185  C   ILE A  78      18.441  11.809  -2.434  1.00  0.60           C  
ATOM   1186  O   ILE A  78      18.935  12.413  -3.382  1.00  0.60           O  
ATOM   1187  CB  ILE A  78      17.003   9.835  -2.655  1.00  0.60           C  
ATOM   1188  CG1 ILE A  78      16.957   8.389  -2.936  1.00  0.60           C  
ATOM   1189  CG2 ILE A  78      16.369  10.626  -3.740  1.00  0.60           C  
ATOM   1190  CD1 ILE A  78      15.583   7.862  -3.011  1.00  0.60           C  
ATOM   1191  H   ILE A  78      18.362   9.324  -0.483  1.00  0.60           H  
ATOM   1192  HA  ILE A  78      19.050   9.939  -3.237  1.00  0.60           H  
ATOM   1193  HB  ILE A  78      16.431   9.991  -1.734  1.00  0.60           H  
ATOM   1194 1HG1 ILE A  78      17.461   8.195  -3.869  1.00  0.60           H  
ATOM   1195 2HG1 ILE A  78      17.475   7.870  -2.135  1.00  0.60           H  
ATOM   1196 1HG2 ILE A  78      15.379  10.273  -3.822  1.00  0.60           H  
ATOM   1197 2HG2 ILE A  78      16.362  11.682  -3.492  1.00  0.60           H  
ATOM   1198 3HG2 ILE A  78      16.890  10.484  -4.662  1.00  0.60           H  
ATOM   1199 1HD1 ILE A  78      15.602   6.789  -3.196  1.00  0.60           H  
ATOM   1200 2HD1 ILE A  78      15.094   8.078  -2.088  1.00  0.60           H  
ATOM   1201 3HD1 ILE A  78      15.058   8.357  -3.815  1.00  0.60           H  
ATOM   1202  N   LEU A  79      17.918  12.439  -1.391  1.00  0.60           N  
ATOM   1203  CA  LEU A  79      17.761  13.887  -1.407  1.00  0.60           C  
ATOM   1204  C   LEU A  79      19.076  14.653  -1.423  1.00  0.60           C  
ATOM   1205  O   LEU A  79      19.133  15.779  -1.916  1.00  0.60           O  
ATOM   1206  CB  LEU A  79      16.889  14.320  -0.239  1.00  0.60           C  
ATOM   1207  CG  LEU A  79      15.437  13.827  -0.363  1.00  0.60           C  
ATOM   1208  CD1 LEU A  79      14.663  14.222   0.873  1.00  0.60           C  
ATOM   1209  CD2 LEU A  79      14.819  14.392  -1.639  1.00  0.60           C  
ATOM   1210  H   LEU A  79      17.575  11.899  -0.597  1.00  0.60           H  
ATOM   1211  HA  LEU A  79      17.228  14.145  -2.319  1.00  0.60           H  
ATOM   1212 1HB  LEU A  79      17.308  13.906   0.679  1.00  0.60           H  
ATOM   1213 2HB  LEU A  79      16.889  15.405  -0.173  1.00  0.60           H  
ATOM   1214  HG  LEU A  79      15.430  12.735  -0.419  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  79      13.639  13.853   0.795  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  79      15.141  13.790   1.749  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  79      14.653  15.306   0.965  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  79      13.800  14.036  -1.734  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  79      14.820  15.482  -1.597  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  79      15.399  14.063  -2.504  1.00  0.60           H  
ATOM   1221  N   THR A  80      20.140  14.054  -0.902  1.00  0.59           N  
ATOM   1222  CA  THR A  80      21.434  14.711  -0.889  1.00  0.59           C  
ATOM   1223  C   THR A  80      22.264  14.376  -2.139  1.00  0.59           C  
ATOM   1224  O   THR A  80      23.408  14.821  -2.257  1.00  0.59           O  
ATOM   1225  CB  THR A  80      22.213  14.362   0.397  1.00  0.59           C  
ATOM   1226  OG1 THR A  80      22.455  12.956   0.470  1.00  0.59           O  
ATOM   1227  CG2 THR A  80      21.393  14.782   1.620  1.00  0.59           C  
ATOM   1228  H   THR A  80      20.051  13.136  -0.466  1.00  0.59           H  
ATOM   1229  HA  THR A  80      21.268  15.787  -0.885  1.00  0.59           H  
ATOM   1230  HB  THR A  80      23.165  14.889   0.401  1.00  0.59           H  
ATOM   1231  HG1 THR A  80      21.595  12.481   0.448  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80      21.942  14.538   2.530  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80      21.208  15.854   1.582  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80      20.441  14.249   1.620  1.00  0.59           H  
ATOM   1235  N   ASN A  81      21.707  13.577  -3.064  1.00  0.59           N  
ATOM   1236  CA  ASN A  81      22.405  13.194  -4.289  1.00  0.59           C  
ATOM   1237  C   ASN A  81      21.711  13.834  -5.504  1.00  0.59           C  
ATOM   1238  O   ASN A  81      20.660  13.349  -5.933  1.00  0.59           O  
ATOM   1239  CB  ASN A  81      22.467  11.688  -4.446  1.00  0.59           C  
ATOM   1240  CG  ASN A  81      23.344  11.212  -5.618  1.00  0.59           C  
ATOM   1241  OD1 ASN A  81      23.476  11.823  -6.717  1.00  0.59           O  
ATOM   1242  ND2 ASN A  81      23.979  10.087  -5.364  1.00  0.59           N  
ATOM   1243  H   ASN A  81      20.755  13.235  -2.933  1.00  0.59           H  
ATOM   1244  HA  ASN A  81      23.432  13.525  -4.216  1.00  0.59           H  
ATOM   1245 1HB  ASN A  81      22.854  11.248  -3.523  1.00  0.59           H  
ATOM   1246 2HB  ASN A  81      21.454  11.299  -4.580  1.00  0.59           H  
ATOM   1247 1HD2 ASN A  81      24.584   9.670  -6.038  1.00  0.59           H  
ATOM   1248 2HD2 ASN A  81      23.864   9.640  -4.473  1.00  0.59           H  
ATOM   1249  N   PRO A  82      22.285  14.870  -6.140  1.00  0.59           N  
ATOM   1250  CA  PRO A  82      21.703  15.620  -7.245  1.00  0.59           C  
ATOM   1251  C   PRO A  82      21.279  14.756  -8.436  1.00  0.59           C  
ATOM   1252  O   PRO A  82      20.498  15.203  -9.271  1.00  0.59           O  
ATOM   1253  CB  PRO A  82      22.851  16.558  -7.650  1.00  0.59           C  
ATOM   1254  CG  PRO A  82      23.673  16.724  -6.403  1.00  0.59           C  
ATOM   1255  CD  PRO A  82      23.603  15.388  -5.705  1.00  0.59           C  
ATOM   1256  HA  PRO A  82      20.843  16.196  -6.868  1.00  0.59           H  
ATOM   1257 1HB  PRO A  82      23.420  16.109  -8.480  1.00  0.59           H  
ATOM   1258 2HB  PRO A  82      22.445  17.509  -8.021  1.00  0.59           H  
ATOM   1259 1HG  PRO A  82      24.702  17.011  -6.663  1.00  0.59           H  
ATOM   1260 2HG  PRO A  82      23.263  17.540  -5.789  1.00  0.59           H  
ATOM   1261 1HD  PRO A  82      24.420  14.721  -6.024  1.00  0.59           H  
ATOM   1262 2HD  PRO A  82      23.620  15.604  -4.628  1.00  0.59           H  
ATOM   1263  N   ARG A  83      21.826  13.540  -8.563  1.00  0.59           N  
ATOM   1264  CA  ARG A  83      21.466  12.680  -9.688  1.00  0.59           C  
ATOM   1265  C   ARG A  83      20.161  11.917  -9.447  1.00  0.59           C  
ATOM   1266  O   ARG A  83      19.543  11.421 -10.390  1.00  0.59           O  
ATOM   1267  CB  ARG A  83      22.581  11.700  -9.939  1.00  0.59           C  
ATOM   1268  CG  ARG A  83      23.879  12.347 -10.383  1.00  0.59           C  
ATOM   1269  CD  ARG A  83      25.034  11.397 -10.420  1.00  0.59           C  
ATOM   1270  NE  ARG A  83      25.461  10.957  -9.072  1.00  0.59           N  
ATOM   1271  CZ  ARG A  83      26.487  10.086  -8.859  1.00  0.59           C  
ATOM   1272  NH1 ARG A  83      27.147   9.603  -9.887  1.00  0.59           N  
ATOM   1273  NH2 ARG A  83      26.840   9.712  -7.637  1.00  0.59           N  
ATOM   1274  H   ARG A  83      22.471  13.167  -7.866  1.00  0.59           H  
ATOM   1275  HA  ARG A  83      21.344  13.305 -10.573  1.00  0.59           H  
ATOM   1276 1HB  ARG A  83      22.768  11.146  -9.037  1.00  0.59           H  
ATOM   1277 2HB  ARG A  83      22.279  10.982 -10.706  1.00  0.59           H  
ATOM   1278 1HG  ARG A  83      23.750  12.761 -11.382  1.00  0.59           H  
ATOM   1279 2HG  ARG A  83      24.125  13.151  -9.685  1.00  0.59           H  
ATOM   1280 1HD  ARG A  83      24.746  10.508 -10.990  1.00  0.59           H  
ATOM   1281 2HD  ARG A  83      25.880  11.876 -10.906  1.00  0.59           H  
ATOM   1282  HE  ARG A  83      24.935  11.309  -8.253  1.00  0.59           H  
ATOM   1283 1HH1 ARG A  83      26.889   9.876 -10.828  1.00  0.59           H  
ATOM   1284 2HH1 ARG A  83      27.907   8.955  -9.738  1.00  0.59           H  
ATOM   1285 1HH2 ARG A  83      26.358  10.064  -6.819  1.00  0.59           H  
ATOM   1286 2HH2 ARG A  83      27.610   9.069  -7.514  1.00  0.59           H  
ATOM   1287  N   LEU A  84      19.765  11.799  -8.180  1.00  0.59           N  
ATOM   1288  CA  LEU A  84      18.558  11.074  -7.797  1.00  0.59           C  
ATOM   1289  C   LEU A  84      17.460  12.005  -7.327  1.00  0.59           C  
ATOM   1290  O   LEU A  84      16.285  11.769  -7.598  1.00  0.59           O  
ATOM   1291  CB  LEU A  84      18.850  10.047  -6.708  1.00  0.59           C  
ATOM   1292  CG  LEU A  84      19.787   8.961  -7.085  1.00  0.59           C  
ATOM   1293  CD1 LEU A  84      20.039   8.047  -5.894  1.00  0.59           C  
ATOM   1294  CD2 LEU A  84      19.162   8.222  -8.198  1.00  0.59           C  
ATOM   1295  H   LEU A  84      20.299  12.260  -7.448  1.00  0.59           H  
ATOM   1296  HA  LEU A  84      18.189  10.540  -8.670  1.00  0.59           H  
ATOM   1297 1HB  LEU A  84      19.255  10.569  -5.832  1.00  0.59           H  
ATOM   1298 2HB  LEU A  84      17.917   9.571  -6.432  1.00  0.59           H  
ATOM   1299  HG  LEU A  84      20.739   9.383  -7.404  1.00  0.59           H  
ATOM   1300 1HD1 LEU A  84      20.713   7.247  -6.187  1.00  0.59           H  
ATOM   1301 2HD1 LEU A  84      20.487   8.619  -5.081  1.00  0.59           H  
ATOM   1302 3HD1 LEU A  84      19.098   7.621  -5.564  1.00  0.59           H  
ATOM   1303 1HD2 LEU A  84      19.799   7.430  -8.510  1.00  0.59           H  
ATOM   1304 2HD2 LEU A  84      18.217   7.818  -7.872  1.00  0.59           H  
ATOM   1305 3HD2 LEU A  84      18.994   8.902  -9.024  1.00  0.59           H  
ATOM   1306  N   LYS A  85      17.833  13.086  -6.651  1.00  0.59           N  
ATOM   1307  CA  LYS A  85      16.855  14.035  -6.133  1.00  0.59           C  
ATOM   1308  C   LYS A  85      15.727  14.367  -7.150  1.00  0.59           C  
ATOM   1309  O   LYS A  85      14.571  14.100  -6.833  1.00  0.59           O  
ATOM   1310  CB  LYS A  85      17.571  15.287  -5.609  1.00  0.59           C  
ATOM   1311  CG  LYS A  85      16.684  16.377  -4.999  1.00  0.59           C  
ATOM   1312  CD  LYS A  85      17.565  17.527  -4.505  1.00  0.59           C  
ATOM   1313  CE  LYS A  85      16.813  18.573  -3.662  1.00  0.59           C  
ATOM   1314  NZ  LYS A  85      15.809  19.360  -4.443  1.00  0.59           N  
ATOM   1315  H   LYS A  85      18.823  13.238  -6.451  1.00  0.59           H  
ATOM   1316  HA  LYS A  85      16.375  13.572  -5.270  1.00  0.59           H  
ATOM   1317 1HB  LYS A  85      18.240  14.966  -4.801  1.00  0.59           H  
ATOM   1318 2HB  LYS A  85      18.208  15.725  -6.352  1.00  0.59           H  
ATOM   1319 1HG  LYS A  85      15.986  16.752  -5.752  1.00  0.59           H  
ATOM   1320 2HG  LYS A  85      16.111  15.973  -4.165  1.00  0.59           H  
ATOM   1321 1HD  LYS A  85      18.379  17.113  -3.910  1.00  0.59           H  
ATOM   1322 2HD  LYS A  85      18.001  18.031  -5.368  1.00  0.59           H  
ATOM   1323 1HE  LYS A  85      16.304  18.072  -2.838  1.00  0.59           H  
ATOM   1324 2HE  LYS A  85      17.551  19.260  -3.253  1.00  0.59           H  
ATOM   1325 1HZ  LYS A  85      15.367  20.030  -3.839  1.00  0.59           H  
ATOM   1326 2HZ  LYS A  85      16.254  19.839  -5.206  1.00  0.59           H  
ATOM   1327 3HZ  LYS A  85      15.084  18.738  -4.808  1.00  0.59           H  
ATOM   1328  N   PRO A  86      15.990  14.875  -8.392  1.00  0.60           N  
ATOM   1329  CA  PRO A  86      14.966  15.231  -9.375  1.00  0.60           C  
ATOM   1330  C   PRO A  86      14.171  14.035  -9.890  1.00  0.60           C  
ATOM   1331  O   PRO A  86      13.078  14.191 -10.443  1.00  0.60           O  
ATOM   1332  CB  PRO A  86      15.782  15.867 -10.513  1.00  0.60           C  
ATOM   1333  CG  PRO A  86      17.161  15.289 -10.370  1.00  0.60           C  
ATOM   1334  CD  PRO A  86      17.375  15.131  -8.893  1.00  0.60           C  
ATOM   1335  HA  PRO A  86      14.292  15.975  -8.922  1.00  0.60           H  
ATOM   1336 1HB  PRO A  86      15.319  15.625 -11.483  1.00  0.60           H  
ATOM   1337 2HB  PRO A  86      15.764  16.961 -10.414  1.00  0.60           H  
ATOM   1338 1HG  PRO A  86      17.234  14.329 -10.899  1.00  0.60           H  
ATOM   1339 2HG  PRO A  86      17.910  15.954 -10.826  1.00  0.60           H  
ATOM   1340 1HD  PRO A  86      18.051  14.310  -8.783  1.00  0.60           H  
ATOM   1341 2HD  PRO A  86      17.780  16.061  -8.494  1.00  0.60           H  
ATOM   1342  N   VAL A  87      14.707  12.830  -9.716  1.00  0.61           N  
ATOM   1343  CA  VAL A  87      14.038  11.646 -10.201  1.00  0.61           C  
ATOM   1344  C   VAL A  87      12.972  11.381  -9.177  1.00  0.61           C  
ATOM   1345  O   VAL A  87      11.790  11.281  -9.490  1.00  0.61           O  
ATOM   1346  CB  VAL A  87      15.015  10.460 -10.235  1.00  0.61           C  
ATOM   1347  CG1 VAL A  87      14.307   9.210 -10.691  1.00  0.61           C  
ATOM   1348  CG2 VAL A  87      16.215  10.821 -11.054  1.00  0.61           C  
ATOM   1349  H   VAL A  87      15.573  12.708  -9.207  1.00  0.61           H  
ATOM   1350  HA  VAL A  87      13.582  11.817 -11.169  1.00  0.61           H  
ATOM   1351  HB  VAL A  87      15.347  10.260  -9.227  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  87      14.992   8.368 -10.671  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  87      13.476   9.015 -10.027  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  87      13.942   9.362 -11.703  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  87      16.913  10.031 -11.027  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  87      15.934  11.004 -12.066  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  87      16.682  11.714 -10.634  1.00  0.61           H  
ATOM   1358  N   TYR A  88      13.408  11.355  -7.931  1.00  0.62           N  
ATOM   1359  CA  TYR A  88      12.554  11.109  -6.796  1.00  0.62           C  
ATOM   1360  C   TYR A  88      11.413  12.106  -6.792  1.00  0.62           C  
ATOM   1361  O   TYR A  88      10.248  11.725  -6.680  1.00  0.62           O  
ATOM   1362  CB  TYR A  88      13.399  11.213  -5.531  1.00  0.62           C  
ATOM   1363  CG  TYR A  88      12.700  10.968  -4.213  1.00  0.62           C  
ATOM   1364  CD1 TYR A  88      12.443   9.666  -3.780  1.00  0.62           C  
ATOM   1365  CD2 TYR A  88      12.357  12.037  -3.416  1.00  0.62           C  
ATOM   1366  CE1 TYR A  88      11.848   9.456  -2.559  1.00  0.62           C  
ATOM   1367  CE2 TYR A  88      11.759  11.821  -2.191  1.00  0.62           C  
ATOM   1368  CZ  TYR A  88      11.507  10.537  -1.762  1.00  0.62           C  
ATOM   1369  OH  TYR A  88      10.911  10.330  -0.540  1.00  0.62           O  
ATOM   1370  H   TYR A  88      14.403  11.503  -7.767  1.00  0.62           H  
ATOM   1371  HA  TYR A  88      12.134  10.108  -6.878  1.00  0.62           H  
ATOM   1372 1HB  TYR A  88      14.211  10.525  -5.630  1.00  0.62           H  
ATOM   1373 2HB  TYR A  88      13.841  12.197  -5.481  1.00  0.62           H  
ATOM   1374  HD1 TYR A  88      12.714   8.815  -4.402  1.00  0.62           H  
ATOM   1375  HD2 TYR A  88      12.565  13.054  -3.754  1.00  0.62           H  
ATOM   1376  HE1 TYR A  88      11.648   8.448  -2.221  1.00  0.62           H  
ATOM   1377  HE2 TYR A  88      11.490  12.669  -1.559  1.00  0.62           H  
ATOM   1378  HH  TYR A  88      10.827   9.388  -0.379  1.00  0.62           H  
ATOM   1379  N   GLU A  89      11.744  13.386  -6.952  1.00  0.64           N  
ATOM   1380  CA  GLU A  89      10.722  14.415  -6.950  1.00  0.64           C  
ATOM   1381  C   GLU A  89       9.714  14.242  -8.100  1.00  0.64           C  
ATOM   1382  O   GLU A  89       8.506  14.369  -7.883  1.00  0.64           O  
ATOM   1383  CB  GLU A  89      11.407  15.787  -7.030  1.00  0.64           C  
ATOM   1384  CG  GLU A  89      12.166  16.158  -5.758  1.00  0.64           C  
ATOM   1385  CD  GLU A  89      13.014  17.391  -5.899  1.00  0.64           C  
ATOM   1386  OE1 GLU A  89      13.101  17.931  -6.975  1.00  0.64           O  
ATOM   1387  OE2 GLU A  89      13.603  17.783  -4.915  1.00  0.64           O  
ATOM   1388  H   GLU A  89      12.728  13.644  -7.049  1.00  0.64           H  
ATOM   1389  HA  GLU A  89      10.177  14.348  -6.009  1.00  0.64           H  
ATOM   1390 1HB  GLU A  89      12.113  15.789  -7.859  1.00  0.64           H  
ATOM   1391 2HB  GLU A  89      10.664  16.558  -7.225  1.00  0.64           H  
ATOM   1392 1HG  GLU A  89      11.445  16.320  -4.956  1.00  0.64           H  
ATOM   1393 2HG  GLU A  89      12.798  15.321  -5.468  1.00  0.64           H  
ATOM   1394  N   ALA A  90      10.192  13.902  -9.311  1.00  0.65           N  
ATOM   1395  CA  ALA A  90       9.315  13.670 -10.465  1.00  0.65           C  
ATOM   1396  C   ALA A  90       8.371  12.465 -10.299  1.00  0.65           C  
ATOM   1397  O   ALA A  90       7.233  12.491 -10.781  1.00  0.65           O  
ATOM   1398  CB  ALA A  90      10.152  13.464 -11.710  1.00  0.65           C  
ATOM   1399  H   ALA A  90      11.200  13.822  -9.463  1.00  0.65           H  
ATOM   1400  HA  ALA A  90       8.700  14.559 -10.591  1.00  0.65           H  
ATOM   1401 1HB  ALA A  90       9.506  13.333 -12.578  1.00  0.65           H  
ATOM   1402 2HB  ALA A  90      10.797  14.327 -11.865  1.00  0.65           H  
ATOM   1403 3HB  ALA A  90      10.769  12.574 -11.580  1.00  0.65           H  
ATOM   1404  N   LEU A  91       8.852  11.412  -9.639  1.00  0.66           N  
ATOM   1405  CA  LEU A  91       8.108  10.162  -9.459  1.00  0.66           C  
ATOM   1406  C   LEU A  91       6.957  10.265  -8.440  1.00  0.66           C  
ATOM   1407  O   LEU A  91       7.024  11.037  -7.487  1.00  0.66           O  
ATOM   1408  CB  LEU A  91       9.069   9.052  -9.009  1.00  0.66           C  
ATOM   1409  CG  LEU A  91      10.218   8.583  -9.992  1.00  0.66           C  
ATOM   1410  CD1 LEU A  91      11.080   7.514  -9.277  1.00  0.66           C  
ATOM   1411  CD2 LEU A  91       9.642   8.091 -11.260  1.00  0.66           C  
ATOM   1412  H   LEU A  91       9.807  11.464  -9.280  1.00  0.66           H  
ATOM   1413  HA  LEU A  91       7.683   9.886 -10.419  1.00  0.66           H  
ATOM   1414 1HB  LEU A  91       9.580   9.422  -8.121  1.00  0.66           H  
ATOM   1415 2HB  LEU A  91       8.495   8.197  -8.711  1.00  0.66           H  
ATOM   1416  HG  LEU A  91      10.842   9.388 -10.232  1.00  0.66           H  
ATOM   1417 1HD1 LEU A  91      11.884   7.195  -9.933  1.00  0.66           H  
ATOM   1418 2HD1 LEU A  91      11.503   7.943  -8.366  1.00  0.66           H  
ATOM   1419 3HD1 LEU A  91      10.476   6.660  -9.020  1.00  0.66           H  
ATOM   1420 1HD2 LEU A  91      10.421   7.783 -11.919  1.00  0.66           H  
ATOM   1421 2HD2 LEU A  91       9.007   7.278 -11.070  1.00  0.66           H  
ATOM   1422 3HD2 LEU A  91       9.084   8.901 -11.718  1.00  0.66           H  
ATOM   1423  N   ASP A  92       5.897   9.471  -8.639  1.00  0.67           N  
ATOM   1424  CA  ASP A  92       4.780   9.428  -7.686  1.00  0.67           C  
ATOM   1425  C   ASP A  92       5.212   8.548  -6.504  1.00  0.67           C  
ATOM   1426  O   ASP A  92       6.223   7.868  -6.640  1.00  0.67           O  
ATOM   1427  CB  ASP A  92       3.546   8.875  -8.436  1.00  0.67           C  
ATOM   1428  CG  ASP A  92       3.671   7.412  -8.867  1.00  0.67           C  
ATOM   1429  OD1 ASP A  92       4.397   6.640  -8.260  1.00  0.67           O  
ATOM   1430  OD2 ASP A  92       3.133   7.107  -9.908  1.00  0.67           O  
ATOM   1431  H   ASP A  92       5.878   8.882  -9.455  1.00  0.67           H  
ATOM   1432  HA  ASP A  92       4.581  10.443  -7.346  1.00  0.67           H  
ATOM   1433 1HB  ASP A  92       2.643   9.000  -7.876  1.00  0.67           H  
ATOM   1434 2HB  ASP A  92       3.410   9.473  -9.334  1.00  0.67           H  
ATOM   1435  N   PRO A  93       4.467   8.467  -5.377  1.00  0.66           N  
ATOM   1436  CA  PRO A  93       4.775   7.642  -4.209  1.00  0.66           C  
ATOM   1437  C   PRO A  93       5.079   6.164  -4.477  1.00  0.66           C  
ATOM   1438  O   PRO A  93       5.907   5.575  -3.783  1.00  0.66           O  
ATOM   1439  CB  PRO A  93       3.501   7.795  -3.373  1.00  0.66           C  
ATOM   1440  CG  PRO A  93       2.983   9.165  -3.731  1.00  0.66           C  
ATOM   1441  CD  PRO A  93       3.246   9.289  -5.208  1.00  0.66           C  
ATOM   1442  HA  PRO A  93       5.614   8.102  -3.675  1.00  0.66           H  
ATOM   1443 1HB  PRO A  93       2.794   6.989  -3.622  1.00  0.66           H  
ATOM   1444 2HB  PRO A  93       3.741   7.690  -2.304  1.00  0.66           H  
ATOM   1445 1HG  PRO A  93       1.912   9.240  -3.481  1.00  0.66           H  
ATOM   1446 2HG  PRO A  93       3.502   9.933  -3.141  1.00  0.66           H  
ATOM   1447 1HD  PRO A  93       2.401   8.846  -5.736  1.00  0.66           H  
ATOM   1448 2HD  PRO A  93       3.417  10.337  -5.469  1.00  0.66           H  
ATOM   1449  N   VAL A  94       4.459   5.556  -5.486  1.00  0.66           N  
ATOM   1450  CA  VAL A  94       4.722   4.145  -5.757  1.00  0.66           C  
ATOM   1451  C   VAL A  94       6.112   3.980  -6.329  1.00  0.66           C  
ATOM   1452  O   VAL A  94       6.925   3.158  -5.878  1.00  0.66           O  
ATOM   1453  CB  VAL A  94       3.682   3.602  -6.755  1.00  0.66           C  
ATOM   1454  CG1 VAL A  94       4.039   2.224  -7.184  1.00  0.66           C  
ATOM   1455  CG2 VAL A  94       2.332   3.614  -6.114  1.00  0.66           C  
ATOM   1456  H   VAL A  94       3.814   6.058  -6.090  1.00  0.66           H  
ATOM   1457  HA  VAL A  94       4.649   3.592  -4.824  1.00  0.66           H  
ATOM   1458  HB  VAL A  94       3.667   4.235  -7.650  1.00  0.66           H  
ATOM   1459 1HG1 VAL A  94       3.313   1.864  -7.877  1.00  0.66           H  
ATOM   1460 2HG1 VAL A  94       4.999   2.262  -7.656  1.00  0.66           H  
ATOM   1461 3HG1 VAL A  94       4.074   1.577  -6.358  1.00  0.66           H  
ATOM   1462 1HG2 VAL A  94       1.596   3.238  -6.829  1.00  0.66           H  
ATOM   1463 2HG2 VAL A  94       2.344   2.986  -5.237  1.00  0.66           H  
ATOM   1464 3HG2 VAL A  94       2.080   4.636  -5.832  1.00  0.66           H  
ATOM   1465  N   ARG A  95       6.390   4.805  -7.315  1.00  0.64           N  
ATOM   1466  CA  ARG A  95       7.662   4.787  -7.981  1.00  0.64           C  
ATOM   1467  C   ARG A  95       8.772   5.329  -7.059  1.00  0.64           C  
ATOM   1468  O   ARG A  95       9.905   4.847  -7.107  1.00  0.64           O  
ATOM   1469  CB  ARG A  95       7.516   5.528  -9.279  1.00  0.64           C  
ATOM   1470  CG  ARG A  95       6.626   4.813 -10.276  1.00  0.64           C  
ATOM   1471  CD  ARG A  95       6.467   5.553 -11.561  1.00  0.64           C  
ATOM   1472  NE  ARG A  95       5.513   6.651 -11.432  1.00  0.64           N  
ATOM   1473  CZ  ARG A  95       5.607   7.867 -11.982  1.00  0.64           C  
ATOM   1474  NH1 ARG A  95       6.653   8.227 -12.668  1.00  0.64           N  
ATOM   1475  NH2 ARG A  95       4.606   8.687 -11.807  1.00  0.64           N  
ATOM   1476  H   ARG A  95       5.670   5.474  -7.625  1.00  0.64           H  
ATOM   1477  HA  ARG A  95       7.899   3.752  -8.227  1.00  0.64           H  
ATOM   1478 1HB  ARG A  95       7.072   6.505  -9.094  1.00  0.64           H  
ATOM   1479 2HB  ARG A  95       8.478   5.657  -9.720  1.00  0.64           H  
ATOM   1480 1HG  ARG A  95       6.958   3.815 -10.454  1.00  0.64           H  
ATOM   1481 2HG  ARG A  95       5.639   4.774  -9.814  1.00  0.64           H  
ATOM   1482 1HD  ARG A  95       7.411   5.946 -11.894  1.00  0.64           H  
ATOM   1483 2HD  ARG A  95       6.087   4.861 -12.322  1.00  0.64           H  
ATOM   1484  HE  ARG A  95       4.638   6.471 -10.903  1.00  0.64           H  
ATOM   1485 1HH1 ARG A  95       7.426   7.582 -12.779  1.00  0.64           H  
ATOM   1486 2HH1 ARG A  95       6.701   9.154 -13.068  1.00  0.64           H  
ATOM   1487 1HH2 ARG A  95       3.798   8.342 -11.256  1.00  0.64           H  
ATOM   1488 2HH2 ARG A  95       4.616   9.613 -12.192  1.00  0.64           H  
ATOM   1489  N   ARG A  96       8.444   6.297  -6.183  1.00  0.63           N  
ATOM   1490  CA  ARG A  96       9.426   6.803  -5.220  1.00  0.63           C  
ATOM   1491  C   ARG A  96       9.833   5.701  -4.265  1.00  0.63           C  
ATOM   1492  O   ARG A  96      11.013   5.576  -3.943  1.00  0.63           O  
ATOM   1493  CB  ARG A  96       8.897   7.972  -4.404  1.00  0.63           C  
ATOM   1494  CG  ARG A  96       8.772   9.275  -5.138  1.00  0.63           C  
ATOM   1495  CD  ARG A  96       8.143  10.328  -4.297  1.00  0.63           C  
ATOM   1496  NE  ARG A  96       8.006  11.585  -5.009  1.00  0.63           N  
ATOM   1497  CZ  ARG A  96       7.159  12.569  -4.650  1.00  0.63           C  
ATOM   1498  NH1 ARG A  96       6.401  12.408  -3.582  1.00  0.63           N  
ATOM   1499  NH2 ARG A  96       7.068  13.692  -5.354  1.00  0.63           N  
ATOM   1500  H   ARG A  96       7.509   6.695  -6.198  1.00  0.63           H  
ATOM   1501  HA  ARG A  96      10.306   7.140  -5.767  1.00  0.63           H  
ATOM   1502 1HB  ARG A  96       7.912   7.716  -4.036  1.00  0.63           H  
ATOM   1503 2HB  ARG A  96       9.529   8.128  -3.543  1.00  0.63           H  
ATOM   1504 1HG  ARG A  96       9.761   9.615  -5.419  1.00  0.63           H  
ATOM   1505 2HG  ARG A  96       8.185   9.145  -6.026  1.00  0.63           H  
ATOM   1506 1HD  ARG A  96       7.152  10.000  -4.000  1.00  0.63           H  
ATOM   1507 2HD  ARG A  96       8.754  10.502  -3.414  1.00  0.63           H  
ATOM   1508  HE  ARG A  96       8.603  11.727  -5.844  1.00  0.63           H  
ATOM   1509 1HH1 ARG A  96       6.467  11.556  -3.047  1.00  0.63           H  
ATOM   1510 2HH1 ARG A  96       5.758  13.134  -3.305  1.00  0.63           H  
ATOM   1511 1HH2 ARG A  96       7.641  13.831  -6.206  1.00  0.63           H  
ATOM   1512 2HH2 ARG A  96       6.426  14.409  -5.074  1.00  0.63           H  
ATOM   1513  N   CYS A  97       8.869   4.870  -3.841  1.00  0.62           N  
ATOM   1514  CA  CYS A  97       9.167   3.753  -2.958  1.00  0.62           C  
ATOM   1515  C   CYS A  97      10.094   2.768  -3.659  1.00  0.62           C  
ATOM   1516  O   CYS A  97      11.025   2.229  -3.047  1.00  0.62           O  
ATOM   1517  CB  CYS A  97       7.883   3.068  -2.528  1.00  0.62           C  
ATOM   1518  SG  CYS A  97       6.891   4.024  -1.402  1.00  0.62           S  
ATOM   1519  H   CYS A  97       7.894   5.030  -4.108  1.00  0.62           H  
ATOM   1520  HA  CYS A  97       9.663   4.133  -2.071  1.00  0.62           H  
ATOM   1521 1HB  CYS A  97       7.283   2.912  -3.404  1.00  0.62           H  
ATOM   1522 2HB  CYS A  97       8.097   2.105  -2.075  1.00  0.62           H  
ATOM   1523  HG  CYS A  97       6.481   4.909  -2.338  1.00  0.62           H  
ATOM   1524  N   ALA A  98       9.858   2.539  -4.957  1.00  0.62           N  
ATOM   1525  CA  ALA A  98      10.735   1.669  -5.731  1.00  0.62           C  
ATOM   1526  C   ALA A  98      12.164   2.245  -5.773  1.00  0.62           C  
ATOM   1527  O   ALA A  98      13.142   1.513  -5.589  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      10.178   1.497  -7.126  1.00  0.62           C  
ATOM   1529  H   ALA A  98       9.042   2.967  -5.403  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      10.775   0.697  -5.240  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      10.799   0.842  -7.706  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       9.188   1.085  -7.057  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      10.129   2.451  -7.609  1.00  0.62           H  
ATOM   1534  N   LEU A  99      12.288   3.571  -5.920  1.00  0.62           N  
ATOM   1535  CA  LEU A  99      13.613   4.195  -5.938  1.00  0.62           C  
ATOM   1536  C   LEU A  99      14.249   4.068  -4.549  1.00  0.62           C  
ATOM   1537  O   LEU A  99      15.431   3.736  -4.428  1.00  0.62           O  
ATOM   1538  CB  LEU A  99      13.542   5.661  -6.378  1.00  0.62           C  
ATOM   1539  CG  LEU A  99      14.921   6.394  -6.544  1.00  0.62           C  
ATOM   1540  CD1 LEU A  99      15.743   5.663  -7.586  1.00  0.62           C  
ATOM   1541  CD2 LEU A  99      14.698   7.851  -6.966  1.00  0.62           C  
ATOM   1542  H   LEU A  99      11.453   4.140  -6.076  1.00  0.62           H  
ATOM   1543  HA  LEU A  99      14.237   3.661  -6.651  1.00  0.62           H  
ATOM   1544 1HB  LEU A  99      13.010   5.712  -7.329  1.00  0.62           H  
ATOM   1545 2HB  LEU A  99      12.962   6.212  -5.635  1.00  0.62           H  
ATOM   1546  HG  LEU A  99      15.463   6.366  -5.602  1.00  0.62           H  
ATOM   1547 1HD1 LEU A  99      16.695   6.152  -7.699  1.00  0.62           H  
ATOM   1548 2HD1 LEU A  99      15.897   4.633  -7.266  1.00  0.62           H  
ATOM   1549 3HD1 LEU A  99      15.217   5.673  -8.542  1.00  0.62           H  
ATOM   1550 1HD2 LEU A  99      15.658   8.361  -7.076  1.00  0.62           H  
ATOM   1551 2HD2 LEU A  99      14.163   7.879  -7.911  1.00  0.62           H  
ATOM   1552 3HD2 LEU A  99      14.114   8.341  -6.209  1.00  0.62           H  
ATOM   1553  N   LEU A 100      13.461   4.292  -3.485  1.00  0.63           N  
ATOM   1554  CA  LEU A 100      13.973   4.157  -2.124  1.00  0.63           C  
ATOM   1555  C   LEU A 100      14.466   2.763  -1.882  1.00  0.63           C  
ATOM   1556  O   LEU A 100      15.495   2.584  -1.246  1.00  0.63           O  
ATOM   1557  CB  LEU A 100      12.902   4.497  -1.080  1.00  0.63           C  
ATOM   1558  CG  LEU A 100      12.599   5.933  -0.951  1.00  0.63           C  
ATOM   1559  CD1 LEU A 100      11.352   6.167  -0.103  1.00  0.63           C  
ATOM   1560  CD2 LEU A 100      13.780   6.554  -0.265  1.00  0.63           C  
ATOM   1561  H   LEU A 100      12.496   4.577  -3.633  1.00  0.63           H  
ATOM   1562  HA  LEU A 100      14.809   4.841  -1.999  1.00  0.63           H  
ATOM   1563 1HB  LEU A 100      11.986   3.983  -1.350  1.00  0.63           H  
ATOM   1564 2HB  LEU A 100      13.230   4.130  -0.108  1.00  0.63           H  
ATOM   1565  HG  LEU A 100      12.461   6.363  -1.943  1.00  0.63           H  
ATOM   1566 1HD1 LEU A 100      11.172   7.235  -0.007  1.00  0.63           H  
ATOM   1567 2HD1 LEU A 100      10.497   5.701  -0.581  1.00  0.63           H  
ATOM   1568 3HD1 LEU A 100      11.499   5.733   0.886  1.00  0.63           H  
ATOM   1569 1HD2 LEU A 100      13.612   7.615  -0.179  1.00  0.63           H  
ATOM   1570 2HD2 LEU A 100      13.900   6.110   0.721  1.00  0.63           H  
ATOM   1571 3HD2 LEU A 100      14.675   6.366  -0.833  1.00  0.63           H  
ATOM   1572  N   THR A 101      13.765   1.777  -2.422  1.00  0.64           N  
ATOM   1573  CA  THR A 101      14.185   0.401  -2.306  1.00  0.64           C  
ATOM   1574  C   THR A 101      15.523   0.169  -2.967  1.00  0.64           C  
ATOM   1575  O   THR A 101      16.413  -0.440  -2.376  1.00  0.64           O  
ATOM   1576  CB  THR A 101      13.161  -0.516  -2.930  1.00  0.64           C  
ATOM   1577  OG1 THR A 101      11.967  -0.398  -2.215  1.00  0.64           O  
ATOM   1578  CG2 THR A 101      13.633  -1.874  -2.955  1.00  0.64           C  
ATOM   1579  H   THR A 101      12.895   1.988  -2.910  1.00  0.64           H  
ATOM   1580  HA  THR A 101      14.281   0.162  -1.252  1.00  0.64           H  
ATOM   1581  HB  THR A 101      12.982  -0.209  -3.943  1.00  0.64           H  
ATOM   1582  HG1 THR A 101      11.650   0.532  -2.281  1.00  0.64           H  
ATOM   1583 1HG2 THR A 101      12.883  -2.460  -3.434  1.00  0.64           H  
ATOM   1584 2HG2 THR A 101      14.551  -1.918  -3.530  1.00  0.64           H  
ATOM   1585 3HG2 THR A 101      13.814  -2.227  -1.947  1.00  0.64           H  
ATOM   1586  N   LEU A 102      15.705   0.689  -4.178  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      16.985   0.485  -4.825  1.00  0.66           C  
ATOM   1588  C   LEU A 102      18.101   1.123  -4.006  1.00  0.66           C  
ATOM   1589  O   LEU A 102      19.169   0.543  -3.825  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      16.990   1.107  -6.223  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      16.160   0.462  -7.261  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      16.152   1.330  -8.532  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      16.749  -0.914  -7.544  1.00  0.66           C  
ATOM   1594  H   LEU A 102      14.942   1.186  -4.646  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      17.166  -0.584  -4.902  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      16.683   2.152  -6.144  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      17.988   1.070  -6.587  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      15.141   0.376  -6.903  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      15.536   0.852  -9.296  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      15.739   2.309  -8.295  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      17.170   1.444  -8.902  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      16.164  -1.425  -8.306  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      17.776  -0.805  -7.892  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      16.734  -1.492  -6.628  1.00  0.66           H  
ATOM   1605  N   VAL A 103      17.840   2.299  -3.458  1.00  0.67           N  
ATOM   1606  CA  VAL A 103      18.847   2.982  -2.663  1.00  0.67           C  
ATOM   1607  C   VAL A 103      19.112   2.264  -1.333  1.00  0.67           C  
ATOM   1608  O   VAL A 103      20.264   2.025  -0.961  1.00  0.67           O  
ATOM   1609  CB  VAL A 103      18.416   4.442  -2.480  1.00  0.67           C  
ATOM   1610  CG1 VAL A 103      19.332   5.172  -1.503  1.00  0.67           C  
ATOM   1611  CG2 VAL A 103      18.469   5.098  -3.874  1.00  0.67           C  
ATOM   1612  H   VAL A 103      16.937   2.744  -3.631  1.00  0.67           H  
ATOM   1613  HA  VAL A 103      19.775   2.991  -3.233  1.00  0.67           H  
ATOM   1614  HB  VAL A 103      17.398   4.480  -2.082  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 103      19.011   6.209  -1.396  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 103      19.285   4.681  -0.533  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 103      20.340   5.144  -1.871  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 103      18.171   6.105  -3.807  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 103      19.476   5.047  -4.263  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 103      17.800   4.568  -4.547  1.00  0.67           H  
ATOM   1621  N   TYR A 104      18.049   1.842  -0.659  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      18.099   1.122   0.609  1.00  0.69           C  
ATOM   1623  C   TYR A 104      18.988  -0.108   0.478  1.00  0.69           C  
ATOM   1624  O   TYR A 104      19.821  -0.390   1.342  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      16.688   0.645   0.991  1.00  0.69           C  
ATOM   1626  CG  TYR A 104      16.528  -0.010   2.338  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104      16.267   0.783   3.439  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      16.635  -1.383   2.484  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104      16.099   0.210   4.663  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      16.475  -1.967   3.736  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104      16.207  -1.165   4.823  1.00  0.69           C  
ATOM   1632  OH  TYR A 104      16.041  -1.704   6.073  1.00  0.69           O  
ATOM   1633  H   TYR A 104      17.135   2.050  -1.034  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      18.509   1.776   1.379  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104      16.011   1.495   0.961  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      16.339  -0.058   0.239  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104      16.178   1.863   3.326  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      16.838  -1.994   1.618  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104      15.875   0.833   5.506  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      16.554  -3.049   3.859  1.00  0.69           H  
ATOM   1641  HH  TYR A 104      15.963  -2.681   6.026  1.00  0.69           H  
ATOM   1642  N   LEU A 105      18.769  -0.856  -0.605  1.00  0.71           N  
ATOM   1643  CA  LEU A 105      19.452  -2.109  -0.859  1.00  0.71           C  
ATOM   1644  C   LEU A 105      20.832  -1.992  -1.508  1.00  0.71           C  
ATOM   1645  O   LEU A 105      21.708  -2.816  -1.227  1.00  0.71           O  
ATOM   1646  CB  LEU A 105      18.583  -2.950  -1.804  1.00  0.71           C  
ATOM   1647  CG  LEU A 105      17.206  -3.364  -1.273  1.00  0.71           C  
ATOM   1648  CD1 LEU A 105      16.435  -4.078  -2.384  1.00  0.71           C  
ATOM   1649  CD2 LEU A 105      17.372  -4.242  -0.079  1.00  0.71           C  
ATOM   1650  H   LEU A 105      18.059  -0.555  -1.273  1.00  0.71           H  
ATOM   1651  HA  LEU A 105      19.563  -2.626   0.092  1.00  0.71           H  
ATOM   1652 1HB  LEU A 105      18.405  -2.356  -2.696  1.00  0.71           H  
ATOM   1653 2HB  LEU A 105      19.126  -3.846  -2.081  1.00  0.71           H  
ATOM   1654  HG  LEU A 105      16.646  -2.475  -0.987  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 105      15.449  -4.364  -2.019  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 105      16.333  -3.409  -3.236  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 105      16.979  -4.969  -2.690  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 105      16.387  -4.520   0.296  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 105      17.921  -5.142  -0.358  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 105      17.921  -3.716   0.694  1.00  0.71           H  
ATOM   1661  N   TYR A 106      21.035  -1.010  -2.398  1.00  0.72           N  
ATOM   1662  CA  TYR A 106      22.274  -0.977  -3.169  1.00  0.72           C  
ATOM   1663  C   TYR A 106      23.164   0.263  -2.973  1.00  0.72           C  
ATOM   1664  O   TYR A 106      24.314   0.271  -3.421  1.00  0.72           O  
ATOM   1665  CB  TYR A 106      21.884  -1.136  -4.628  1.00  0.72           C  
ATOM   1666  CG  TYR A 106      21.009  -2.385  -4.805  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106      19.718  -2.245  -5.270  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106      21.473  -3.647  -4.448  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106      18.892  -3.343  -5.402  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106      20.638  -4.750  -4.576  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106      19.350  -4.589  -5.057  1.00  0.72           C  
ATOM   1672  OH  TYR A 106      18.511  -5.667  -5.184  1.00  0.72           O  
ATOM   1673  H   TYR A 106      20.307  -0.331  -2.610  1.00  0.72           H  
ATOM   1674  HA  TYR A 106      22.871  -1.839  -2.881  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106      21.328  -0.261  -4.970  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106      22.772  -1.238  -5.248  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106      19.354  -1.260  -5.538  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106      22.485  -3.766  -4.062  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106      17.880  -3.224  -5.771  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106      20.998  -5.738  -4.294  1.00  0.72           H  
ATOM   1681  HH  TYR A 106      18.946  -6.450  -4.848  1.00  0.72           H  
ATOM   1682  N   GLY A 107      22.650   1.303  -2.318  1.00  0.73           N  
ATOM   1683  CA  GLY A 107      23.383   2.543  -2.109  1.00  0.73           C  
ATOM   1684  C   GLY A 107      23.015   3.609  -3.129  1.00  0.73           C  
ATOM   1685  O   GLY A 107      22.816   3.324  -4.314  1.00  0.73           O  
ATOM   1686  H   GLY A 107      21.709   1.269  -1.937  1.00  0.73           H  
ATOM   1687 1HA  GLY A 107      23.162   2.913  -1.107  1.00  0.73           H  
ATOM   1688 2HA  GLY A 107      24.453   2.346  -2.148  1.00  0.73           H  
ATOM   1689  N   ALA A 108      22.992   4.864  -2.678  1.00  0.73           N  
ATOM   1690  CA  ALA A 108      22.614   5.965  -3.556  1.00  0.73           C  
ATOM   1691  C   ALA A 108      23.517   6.062  -4.763  1.00  0.73           C  
ATOM   1692  O   ALA A 108      23.039   6.348  -5.850  1.00  0.73           O  
ATOM   1693  CB  ALA A 108      22.656   7.280  -2.803  1.00  0.73           C  
ATOM   1694  H   ALA A 108      23.195   5.048  -1.705  1.00  0.73           H  
ATOM   1695  HA  ALA A 108      21.603   5.787  -3.908  1.00  0.73           H  
ATOM   1696 1HB  ALA A 108      22.343   8.090  -3.463  1.00  0.73           H  
ATOM   1697 2HB  ALA A 108      21.982   7.235  -1.951  1.00  0.73           H  
ATOM   1698 3HB  ALA A 108      23.669   7.474  -2.455  1.00  0.73           H  
ATOM   1699  N   ASP A 109      24.809   5.806  -4.598  1.00  0.73           N  
ATOM   1700  CA  ASP A 109      25.727   5.922  -5.724  1.00  0.73           C  
ATOM   1701  C   ASP A 109      25.497   4.842  -6.773  1.00  0.73           C  
ATOM   1702  O   ASP A 109      25.621   5.089  -7.977  1.00  0.73           O  
ATOM   1703  CB  ASP A 109      27.165   5.909  -5.227  1.00  0.73           C  
ATOM   1704  CG  ASP A 109      27.513   7.218  -4.526  1.00  0.73           C  
ATOM   1705  OD1 ASP A 109      26.769   8.171  -4.684  1.00  0.73           O  
ATOM   1706  OD2 ASP A 109      28.497   7.260  -3.841  1.00  0.73           O  
ATOM   1707  H   ASP A 109      25.155   5.547  -3.685  1.00  0.73           H  
ATOM   1708  HA  ASP A 109      25.558   6.888  -6.192  1.00  0.73           H  
ATOM   1709 1HB  ASP A 109      27.307   5.082  -4.531  1.00  0.73           H  
ATOM   1710 2HB  ASP A 109      27.846   5.758  -6.065  1.00  0.73           H  
ATOM   1711  N   ALA A 110      25.177   3.630  -6.323  1.00  0.72           N  
ATOM   1712  CA  ALA A 110      24.948   2.533  -7.251  1.00  0.72           C  
ATOM   1713  C   ALA A 110      23.764   2.843  -8.142  1.00  0.72           C  
ATOM   1714  O   ALA A 110      23.778   2.577  -9.341  1.00  0.72           O  
ATOM   1715  CB  ALA A 110      24.693   1.246  -6.499  1.00  0.72           C  
ATOM   1716  H   ALA A 110      25.066   3.473  -5.330  1.00  0.72           H  
ATOM   1717  HA  ALA A 110      25.832   2.424  -7.879  1.00  0.72           H  
ATOM   1718 1HB  ALA A 110      24.532   0.434  -7.204  1.00  0.72           H  
ATOM   1719 2HB  ALA A 110      25.547   1.014  -5.864  1.00  0.72           H  
ATOM   1720 3HB  ALA A 110      23.804   1.363  -5.874  1.00  0.72           H  
ATOM   1721  N   VAL A 111      22.754   3.457  -7.539  1.00  0.72           N  
ATOM   1722  CA  VAL A 111      21.530   3.791  -8.236  1.00  0.72           C  
ATOM   1723  C   VAL A 111      21.726   5.043  -9.083  1.00  0.72           C  
ATOM   1724  O   VAL A 111      21.276   5.121 -10.222  1.00  0.72           O  
ATOM   1725  CB  VAL A 111      20.414   3.977  -7.217  1.00  0.72           C  
ATOM   1726  CG1 VAL A 111      19.143   4.395  -7.896  1.00  0.72           C  
ATOM   1727  CG2 VAL A 111      20.245   2.681  -6.465  1.00  0.72           C  
ATOM   1728  H   VAL A 111      22.826   3.645  -6.535  1.00  0.72           H  
ATOM   1729  HA  VAL A 111      21.270   2.962  -8.893  1.00  0.72           H  
ATOM   1730  HB  VAL A 111      20.692   4.770  -6.521  1.00  0.72           H  
ATOM   1731 1HG1 VAL A 111      18.378   4.527  -7.141  1.00  0.72           H  
ATOM   1732 2HG1 VAL A 111      19.294   5.311  -8.424  1.00  0.72           H  
ATOM   1733 3HG1 VAL A 111      18.835   3.624  -8.600  1.00  0.72           H  
ATOM   1734 1HG2 VAL A 111      19.473   2.810  -5.733  1.00  0.72           H  
ATOM   1735 2HG2 VAL A 111      19.979   1.894  -7.163  1.00  0.72           H  
ATOM   1736 3HG2 VAL A 111      21.176   2.416  -5.966  1.00  0.72           H  
ATOM   1737  N   ALA A 112      22.416   6.032  -8.514  1.00  0.71           N  
ATOM   1738  CA  ALA A 112      22.713   7.308  -9.155  1.00  0.71           C  
ATOM   1739  C   ALA A 112      23.492   7.109 -10.440  1.00  0.71           C  
ATOM   1740  O   ALA A 112      23.352   7.877 -11.391  1.00  0.71           O  
ATOM   1741  CB  ALA A 112      23.495   8.176  -8.219  1.00  0.71           C  
ATOM   1742  H   ALA A 112      22.754   5.913  -7.568  1.00  0.71           H  
ATOM   1743  HA  ALA A 112      21.787   7.807  -9.387  1.00  0.71           H  
ATOM   1744 1HB  ALA A 112      23.672   9.100  -8.693  1.00  0.71           H  
ATOM   1745 2HB  ALA A 112      22.930   8.336  -7.313  1.00  0.71           H  
ATOM   1746 3HB  ALA A 112      24.430   7.697  -7.986  1.00  0.71           H  
ATOM   1747  N   GLY A 113      24.313   6.065 -10.481  1.00  0.70           N  
ATOM   1748  CA  GLY A 113      25.098   5.733 -11.654  1.00  0.70           C  
ATOM   1749  C   GLY A 113      24.243   5.358 -12.877  1.00  0.70           C  
ATOM   1750  O   GLY A 113      24.729   5.396 -14.009  1.00  0.70           O  
ATOM   1751  H   GLY A 113      24.434   5.492  -9.645  1.00  0.70           H  
ATOM   1752 1HA  GLY A 113      25.738   6.578 -11.903  1.00  0.70           H  
ATOM   1753 2HA  GLY A 113      25.755   4.900 -11.406  1.00  0.70           H  
ATOM   1754  N   PHE A 114      22.954   5.042 -12.695  1.00  0.69           N  
ATOM   1755  CA  PHE A 114      22.108   4.646 -13.826  1.00  0.69           C  
ATOM   1756  C   PHE A 114      21.563   5.887 -14.514  1.00  0.69           C  
ATOM   1757  O   PHE A 114      20.352   6.059 -14.641  1.00  0.69           O  
ATOM   1758  CB  PHE A 114      20.903   3.869 -13.301  1.00  0.69           C  
ATOM   1759  CG  PHE A 114      21.232   2.643 -12.601  1.00  0.69           C  
ATOM   1760  CD1 PHE A 114      22.470   2.051 -12.737  1.00  0.69           C  
ATOM   1761  CD2 PHE A 114      20.302   2.084 -11.755  1.00  0.69           C  
ATOM   1762  CE1 PHE A 114      22.767   0.908 -12.042  1.00  0.69           C  
ATOM   1763  CE2 PHE A 114      20.585   0.954 -11.062  1.00  0.69           C  
ATOM   1764  CZ  PHE A 114      21.830   0.358 -11.206  1.00  0.69           C  
ATOM   1765  H   PHE A 114      22.544   5.064 -11.761  1.00  0.69           H  
ATOM   1766  HA  PHE A 114      22.690   4.055 -14.533  1.00  0.69           H  
ATOM   1767 1HB  PHE A 114      20.339   4.504 -12.618  1.00  0.69           H  
ATOM   1768 2HB  PHE A 114      20.251   3.616 -14.127  1.00  0.69           H  
ATOM   1769  HD1 PHE A 114      23.208   2.499 -13.400  1.00  0.69           H  
ATOM   1770  HD2 PHE A 114      19.332   2.566 -11.641  1.00  0.69           H  
ATOM   1771  HE1 PHE A 114      23.744   0.442 -12.149  1.00  0.69           H  
ATOM   1772  HE2 PHE A 114      19.838   0.534 -10.399  1.00  0.69           H  
ATOM   1773  HZ  PHE A 114      22.076  -0.535 -10.663  1.00  0.69           H  
ATOM   1774  N   GLU A 115      22.451   6.703 -15.051  1.00  0.68           N  
ATOM   1775  CA  GLU A 115      22.046   8.007 -15.555  1.00  0.68           C  
ATOM   1776  C   GLU A 115      21.008   7.984 -16.664  1.00  0.68           C  
ATOM   1777  O   GLU A 115      20.074   8.781 -16.651  1.00  0.68           O  
ATOM   1778  CB  GLU A 115      23.265   8.777 -16.045  1.00  0.68           C  
ATOM   1779  CG  GLU A 115      24.216   9.252 -14.946  1.00  0.68           C  
ATOM   1780  CD  GLU A 115      25.440   9.960 -15.503  1.00  0.68           C  
ATOM   1781  OE1 GLU A 115      25.614   9.953 -16.700  1.00  0.68           O  
ATOM   1782  OE2 GLU A 115      26.190  10.516 -14.732  1.00  0.68           O  
ATOM   1783  H   GLU A 115      23.434   6.435 -14.977  1.00  0.68           H  
ATOM   1784  HA  GLU A 115      21.616   8.560 -14.717  1.00  0.68           H  
ATOM   1785 1HB  GLU A 115      23.837   8.147 -16.726  1.00  0.68           H  
ATOM   1786 2HB  GLU A 115      22.938   9.651 -16.608  1.00  0.68           H  
ATOM   1787 1HG  GLU A 115      23.680   9.931 -14.283  1.00  0.68           H  
ATOM   1788 2HG  GLU A 115      24.531   8.388 -14.355  1.00  0.68           H  
ATOM   1789  N   GLU A 116      21.109   7.049 -17.603  1.00  0.66           N  
ATOM   1790  CA  GLU A 116      20.127   7.087 -18.678  1.00  0.66           C  
ATOM   1791  C   GLU A 116      18.748   6.706 -18.142  1.00  0.66           C  
ATOM   1792  O   GLU A 116      17.754   7.374 -18.429  1.00  0.66           O  
ATOM   1793  CB  GLU A 116      20.545   6.158 -19.816  1.00  0.66           C  
ATOM   1794  CG  GLU A 116      19.633   6.190 -21.046  1.00  0.66           C  
ATOM   1795  CD  GLU A 116      19.636   7.510 -21.789  1.00  0.66           C  
ATOM   1796  OE1 GLU A 116      20.533   8.292 -21.581  1.00  0.66           O  
ATOM   1797  OE2 GLU A 116      18.756   7.714 -22.594  1.00  0.66           O  
ATOM   1798  H   GLU A 116      21.862   6.377 -17.583  1.00  0.66           H  
ATOM   1799  HA  GLU A 116      20.070   8.106 -19.063  1.00  0.66           H  
ATOM   1800 1HB  GLU A 116      21.554   6.409 -20.138  1.00  0.66           H  
ATOM   1801 2HB  GLU A 116      20.563   5.128 -19.454  1.00  0.66           H  
ATOM   1802 1HG  GLU A 116      19.928   5.392 -21.728  1.00  0.66           H  
ATOM   1803 2HG  GLU A 116      18.621   5.986 -20.713  1.00  0.66           H  
ATOM   1804  N   ALA A 117      18.685   5.663 -17.313  1.00  0.64           N  
ATOM   1805  CA  ALA A 117      17.405   5.248 -16.760  1.00  0.64           C  
ATOM   1806  C   ALA A 117      16.798   6.343 -15.905  1.00  0.64           C  
ATOM   1807  O   ALA A 117      15.591   6.570 -15.947  1.00  0.64           O  
ATOM   1808  CB  ALA A 117      17.548   4.008 -15.924  1.00  0.64           C  
ATOM   1809  H   ALA A 117      19.527   5.158 -17.080  1.00  0.64           H  
ATOM   1810  HA  ALA A 117      16.730   5.042 -17.587  1.00  0.64           H  
ATOM   1811 1HB  ALA A 117      16.568   3.737 -15.551  1.00  0.64           H  
ATOM   1812 2HB  ALA A 117      17.955   3.194 -16.525  1.00  0.64           H  
ATOM   1813 3HB  ALA A 117      18.211   4.214 -15.091  1.00  0.64           H  
ATOM   1814  N   LEU A 118      17.640   7.040 -15.142  1.00  0.63           N  
ATOM   1815  CA  LEU A 118      17.151   8.081 -14.255  1.00  0.63           C  
ATOM   1816  C   LEU A 118      16.546   9.228 -15.054  1.00  0.63           C  
ATOM   1817  O   LEU A 118      15.471   9.727 -14.706  1.00  0.63           O  
ATOM   1818  CB  LEU A 118      18.303   8.553 -13.378  1.00  0.63           C  
ATOM   1819  CG  LEU A 118      18.816   7.492 -12.346  1.00  0.63           C  
ATOM   1820  CD1 LEU A 118      20.059   8.021 -11.715  1.00  0.63           C  
ATOM   1821  CD2 LEU A 118      17.765   7.135 -11.300  1.00  0.63           C  
ATOM   1822  H   LEU A 118      18.635   6.816 -15.147  1.00  0.63           H  
ATOM   1823  HA  LEU A 118      16.381   7.659 -13.617  1.00  0.63           H  
ATOM   1824 1HB  LEU A 118      19.142   8.793 -14.030  1.00  0.63           H  
ATOM   1825 2HB  LEU A 118      18.021   9.451 -12.864  1.00  0.63           H  
ATOM   1826  HG  LEU A 118      19.049   6.595 -12.857  1.00  0.63           H  
ATOM   1827 1HD1 LEU A 118      20.423   7.278 -11.043  1.00  0.63           H  
ATOM   1828 2HD1 LEU A 118      20.809   8.216 -12.478  1.00  0.63           H  
ATOM   1829 3HD1 LEU A 118      19.847   8.939 -11.180  1.00  0.63           H  
ATOM   1830 1HD2 LEU A 118      18.177   6.382 -10.626  1.00  0.63           H  
ATOM   1831 2HD2 LEU A 118      17.493   7.994 -10.731  1.00  0.63           H  
ATOM   1832 3HD2 LEU A 118      16.893   6.738 -11.793  1.00  0.63           H  
ATOM   1833  N   GLU A 119      17.177   9.602 -16.175  1.00  0.62           N  
ATOM   1834  CA  GLU A 119      16.613  10.666 -17.002  1.00  0.62           C  
ATOM   1835  C   GLU A 119      15.287  10.210 -17.611  1.00  0.62           C  
ATOM   1836  O   GLU A 119      14.327  10.984 -17.699  1.00  0.62           O  
ATOM   1837  CB  GLU A 119      17.605  11.093 -18.089  1.00  0.62           C  
ATOM   1838  CG  GLU A 119      18.831  11.864 -17.563  1.00  0.62           C  
ATOM   1839  CD  GLU A 119      18.482  13.215 -16.958  1.00  0.62           C  
ATOM   1840  OE1 GLU A 119      17.829  13.989 -17.618  1.00  0.62           O  
ATOM   1841  OE2 GLU A 119      18.871  13.468 -15.838  1.00  0.62           O  
ATOM   1842  H   GLU A 119      18.069   9.170 -16.435  1.00  0.62           H  
ATOM   1843  HA  GLU A 119      16.415  11.526 -16.369  1.00  0.62           H  
ATOM   1844 1HB  GLU A 119      17.974  10.201 -18.608  1.00  0.62           H  
ATOM   1845 2HB  GLU A 119      17.098  11.715 -18.825  1.00  0.62           H  
ATOM   1846 1HG  GLU A 119      19.316  11.258 -16.798  1.00  0.62           H  
ATOM   1847 2HG  GLU A 119      19.539  12.001 -18.379  1.00  0.62           H  
ATOM   1848  N   LEU A 120      15.215   8.935 -17.991  1.00  0.61           N  
ATOM   1849  CA  LEU A 120      13.990   8.389 -18.549  1.00  0.61           C  
ATOM   1850  C   LEU A 120      12.894   8.396 -17.476  1.00  0.61           C  
ATOM   1851  O   LEU A 120      11.726   8.669 -17.763  1.00  0.61           O  
ATOM   1852  CB  LEU A 120      14.281   6.998 -19.098  1.00  0.61           C  
ATOM   1853  CG  LEU A 120      15.195   6.980 -20.339  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120      15.622   5.573 -20.651  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      14.444   7.561 -21.498  1.00  0.61           C  
ATOM   1856  H   LEU A 120      16.044   8.340 -17.921  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      13.669   9.026 -19.372  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120      14.756   6.410 -18.327  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      13.338   6.527 -19.379  1.00  0.61           H  
ATOM   1860  HG  LEU A 120      16.083   7.575 -20.152  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120      16.266   5.573 -21.531  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120      16.167   5.159 -19.814  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120      14.764   4.990 -20.843  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      15.084   7.560 -22.380  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      13.555   6.965 -21.691  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      14.158   8.581 -21.255  1.00  0.61           H  
ATOM   1867  N   LEU A 121      13.263   8.122 -16.218  1.00  0.62           N  
ATOM   1868  CA  LEU A 121      12.289   8.184 -15.132  1.00  0.62           C  
ATOM   1869  C   LEU A 121      11.792   9.624 -14.920  1.00  0.62           C  
ATOM   1870  O   LEU A 121      10.590   9.848 -14.772  1.00  0.62           O  
ATOM   1871  CB  LEU A 121      12.883   7.604 -13.841  1.00  0.62           C  
ATOM   1872  CG  LEU A 121      13.088   6.064 -13.818  1.00  0.62           C  
ATOM   1873  CD1 LEU A 121      13.847   5.660 -12.560  1.00  0.62           C  
ATOM   1874  CD2 LEU A 121      11.729   5.368 -13.871  1.00  0.62           C  
ATOM   1875  H   LEU A 121      14.226   7.852 -16.020  1.00  0.62           H  
ATOM   1876  HA  LEU A 121      11.435   7.570 -15.408  1.00  0.62           H  
ATOM   1877 1HB  LEU A 121      13.863   8.045 -13.708  1.00  0.62           H  
ATOM   1878 2HB  LEU A 121      12.281   7.891 -13.009  1.00  0.62           H  
ATOM   1879  HG  LEU A 121      13.675   5.772 -14.672  1.00  0.62           H  
ATOM   1880 1HD1 LEU A 121      14.001   4.584 -12.559  1.00  0.62           H  
ATOM   1881 2HD1 LEU A 121      14.803   6.159 -12.551  1.00  0.62           H  
ATOM   1882 3HD1 LEU A 121      13.277   5.948 -11.679  1.00  0.62           H  
ATOM   1883 1HD2 LEU A 121      11.883   4.293 -13.868  1.00  0.62           H  
ATOM   1884 2HD2 LEU A 121      11.135   5.655 -13.006  1.00  0.62           H  
ATOM   1885 3HD2 LEU A 121      11.206   5.657 -14.784  1.00  0.62           H  
ATOM   1886  N   ILE A 122      12.690  10.614 -15.023  1.00  0.63           N  
ATOM   1887  CA  ILE A 122      12.313  12.029 -14.876  1.00  0.63           C  
ATOM   1888  C   ILE A 122      11.306  12.448 -15.935  1.00  0.63           C  
ATOM   1889  O   ILE A 122      10.325  13.138 -15.643  1.00  0.63           O  
ATOM   1890  CB  ILE A 122      13.530  12.976 -14.931  1.00  0.63           C  
ATOM   1891  CG1 ILE A 122      14.365  12.786 -13.711  1.00  0.63           C  
ATOM   1892  CG2 ILE A 122      13.064  14.413 -15.033  1.00  0.63           C  
ATOM   1893  CD1 ILE A 122      15.730  13.435 -13.761  1.00  0.63           C  
ATOM   1894  H   ILE A 122      13.673  10.370 -15.155  1.00  0.63           H  
ATOM   1895  HA  ILE A 122      11.846  12.152 -13.900  1.00  0.63           H  
ATOM   1896  HB  ILE A 122      14.143  12.729 -15.799  1.00  0.63           H  
ATOM   1897 1HG1 ILE A 122      13.827  13.214 -12.874  1.00  0.63           H  
ATOM   1898 2HG1 ILE A 122      14.475  11.725 -13.550  1.00  0.63           H  
ATOM   1899 1HG2 ILE A 122      13.932  15.069 -15.075  1.00  0.63           H  
ATOM   1900 2HG2 ILE A 122      12.467  14.540 -15.936  1.00  0.63           H  
ATOM   1901 3HG2 ILE A 122      12.461  14.661 -14.158  1.00  0.63           H  
ATOM   1902 1HD1 ILE A 122      16.255  13.252 -12.831  1.00  0.63           H  
ATOM   1903 2HD1 ILE A 122      16.307  13.020 -14.585  1.00  0.63           H  
ATOM   1904 3HD1 ILE A 122      15.618  14.505 -13.905  1.00  0.63           H  
ATOM   1905  N   GLU A 123      11.537  12.001 -17.168  1.00  0.64           N  
ATOM   1906  CA  GLU A 123      10.652  12.303 -18.288  1.00  0.64           C  
ATOM   1907  C   GLU A 123       9.443  11.361 -18.363  1.00  0.64           C  
ATOM   1908  O   GLU A 123       8.645  11.444 -19.299  1.00  0.64           O  
ATOM   1909  CB  GLU A 123      11.407  12.237 -19.618  1.00  0.64           C  
ATOM   1910  CG  GLU A 123      12.482  13.315 -19.831  1.00  0.64           C  
ATOM   1911  CD  GLU A 123      13.122  13.207 -21.214  1.00  0.64           C  
ATOM   1912  OE1 GLU A 123      13.468  12.108 -21.610  1.00  0.64           O  
ATOM   1913  OE2 GLU A 123      13.229  14.208 -21.885  1.00  0.64           O  
ATOM   1914  H   GLU A 123      12.384  11.454 -17.337  1.00  0.64           H  
ATOM   1915  HA  GLU A 123      10.277  13.317 -18.156  1.00  0.64           H  
ATOM   1916 1HB  GLU A 123      11.896  11.260 -19.698  1.00  0.64           H  
ATOM   1917 2HB  GLU A 123      10.695  12.312 -20.432  1.00  0.64           H  
ATOM   1918 1HG  GLU A 123      12.033  14.300 -19.715  1.00  0.64           H  
ATOM   1919 2HG  GLU A 123      13.252  13.198 -19.063  1.00  0.64           H  
ATOM   1920  N   LYS A 124       9.335  10.443 -17.399  1.00  0.64           N  
ATOM   1921  CA  LYS A 124       8.272   9.455 -17.285  1.00  0.64           C  
ATOM   1922  C   LYS A 124       8.184   8.513 -18.485  1.00  0.64           C  
ATOM   1923  O   LYS A 124       7.116   7.980 -18.795  1.00  0.64           O  
ATOM   1924  CB  LYS A 124       6.940  10.174 -17.068  1.00  0.64           C  
ATOM   1925  CG  LYS A 124       6.968  11.120 -15.860  1.00  0.64           C  
ATOM   1926  CD  LYS A 124       5.643  11.827 -15.654  1.00  0.64           C  
ATOM   1927  CE  LYS A 124       5.741  12.830 -14.502  1.00  0.64           C  
ATOM   1928  NZ  LYS A 124       4.469  13.582 -14.308  1.00  0.64           N  
ATOM   1929  H   LYS A 124      10.018  10.435 -16.648  1.00  0.64           H  
ATOM   1930  HA  LYS A 124       8.484   8.846 -16.405  1.00  0.64           H  
ATOM   1931 1HB  LYS A 124       6.666  10.746 -17.952  1.00  0.64           H  
ATOM   1932 2HB  LYS A 124       6.157   9.435 -16.899  1.00  0.64           H  
ATOM   1933 1HG  LYS A 124       7.212  10.548 -14.965  1.00  0.64           H  
ATOM   1934 2HG  LYS A 124       7.747  11.872 -15.998  1.00  0.64           H  
ATOM   1935 1HD  LYS A 124       5.370  12.358 -16.567  1.00  0.64           H  
ATOM   1936 2HD  LYS A 124       4.867  11.096 -15.430  1.00  0.64           H  
ATOM   1937 1HE  LYS A 124       5.983  12.297 -13.581  1.00  0.64           H  
ATOM   1938 2HE  LYS A 124       6.541  13.540 -14.717  1.00  0.64           H  
ATOM   1939 1HZ  LYS A 124       4.579  14.232 -13.541  1.00  0.64           H  
ATOM   1940 2HZ  LYS A 124       4.243  14.090 -15.152  1.00  0.64           H  
ATOM   1941 3HZ  LYS A 124       3.725  12.936 -14.095  1.00  0.64           H  
ATOM   1942  N   LYS A 125       9.319   8.213 -19.117  1.00  0.65           N  
ATOM   1943  CA  LYS A 125       9.335   7.295 -20.252  1.00  0.65           C  
ATOM   1944  C   LYS A 125       9.517   5.874 -19.746  1.00  0.65           C  
ATOM   1945  O   LYS A 125      10.479   5.174 -20.066  1.00  0.65           O  
ATOM   1946  CB  LYS A 125      10.429   7.709 -21.219  1.00  0.65           C  
ATOM   1947  CG  LYS A 125      10.183   9.069 -21.875  1.00  0.65           C  
ATOM   1948  CD  LYS A 125      11.366   9.516 -22.717  1.00  0.65           C  
ATOM   1949  CE  LYS A 125      11.092  10.843 -23.416  1.00  0.65           C  
ATOM   1950  NZ  LYS A 125      12.317  11.383 -24.065  1.00  0.65           N  
ATOM   1951  H   LYS A 125      10.192   8.628 -18.793  1.00  0.65           H  
ATOM   1952  HA  LYS A 125       8.375   7.352 -20.766  1.00  0.65           H  
ATOM   1953 1HB  LYS A 125      11.376   7.770 -20.679  1.00  0.65           H  
ATOM   1954 2HB  LYS A 125      10.539   6.959 -22.001  1.00  0.65           H  
ATOM   1955 1HG  LYS A 125       9.298   9.012 -22.506  1.00  0.65           H  
ATOM   1956 2HG  LYS A 125      10.002   9.814 -21.098  1.00  0.65           H  
ATOM   1957 1HD  LYS A 125      12.225   9.666 -22.064  1.00  0.65           H  
ATOM   1958 2HD  LYS A 125      11.614   8.753 -23.455  1.00  0.65           H  
ATOM   1959 1HE  LYS A 125      10.327  10.693 -24.174  1.00  0.65           H  
ATOM   1960 2HE  LYS A 125      10.731  11.567 -22.690  1.00  0.65           H  
ATOM   1961 1HZ  LYS A 125      12.112  12.264 -24.508  1.00  0.65           H  
ATOM   1962 2HZ  LYS A 125      13.011  11.534 -23.316  1.00  0.65           H  
ATOM   1963 3HZ  LYS A 125      12.675  10.736 -24.743  1.00  0.65           H  
ATOM   1964  N   TRP A 126       8.554   5.482 -18.935  1.00  0.64           N  
ATOM   1965  CA  TRP A 126       8.499   4.231 -18.206  1.00  0.64           C  
ATOM   1966  C   TRP A 126       9.171   3.003 -18.851  1.00  0.64           C  
ATOM   1967  O   TRP A 126      10.176   2.535 -18.313  1.00  0.64           O  
ATOM   1968  CB  TRP A 126       7.078   3.941 -17.796  1.00  0.64           C  
ATOM   1969  CG  TRP A 126       6.554   4.839 -16.759  1.00  0.64           C  
ATOM   1970  CD1 TRP A 126       7.245   5.750 -16.041  1.00  0.64           C  
ATOM   1971  CD2 TRP A 126       5.184   4.907 -16.294  1.00  0.64           C  
ATOM   1972  NE1 TRP A 126       6.407   6.396 -15.182  1.00  0.64           N  
ATOM   1973  CE2 TRP A 126       5.137   5.881 -15.321  1.00  0.64           C  
ATOM   1974  CE3 TRP A 126       4.008   4.222 -16.633  1.00  0.64           C  
ATOM   1975  CZ2 TRP A 126       3.956   6.200 -14.663  1.00  0.64           C  
ATOM   1976  CZ3 TRP A 126       2.836   4.533 -15.970  1.00  0.64           C  
ATOM   1977  CH2 TRP A 126       2.812   5.499 -15.010  1.00  0.64           C  
ATOM   1978  H   TRP A 126       7.806   6.165 -18.803  1.00  0.64           H  
ATOM   1979  HA  TRP A 126       9.029   4.402 -17.268  1.00  0.64           H  
ATOM   1980 1HB  TRP A 126       6.406   4.105 -18.607  1.00  0.64           H  
ATOM   1981 2HB  TRP A 126       6.994   2.935 -17.502  1.00  0.64           H  
ATOM   1982  HD1 TRP A 126       8.310   5.950 -16.146  1.00  0.64           H  
ATOM   1983  HE1 TRP A 126       6.684   7.118 -14.563  1.00  0.64           H  
ATOM   1984  HE3 TRP A 126       4.022   3.449 -17.398  1.00  0.64           H  
ATOM   1985  HZ2 TRP A 126       3.900   6.959 -13.905  1.00  0.64           H  
ATOM   1986  HZ3 TRP A 126       1.931   3.986 -16.233  1.00  0.64           H  
ATOM   1987  HH2 TRP A 126       1.872   5.723 -14.504  1.00  0.64           H  
ATOM   1988  N   PRO A 127       8.658   2.428 -19.969  1.00  0.64           N  
ATOM   1989  CA  PRO A 127       9.205   1.238 -20.591  1.00  0.64           C  
ATOM   1990  C   PRO A 127      10.622   1.422 -21.103  1.00  0.64           C  
ATOM   1991  O   PRO A 127      11.356   0.448 -21.256  1.00  0.64           O  
ATOM   1992  CB  PRO A 127       8.236   0.988 -21.753  1.00  0.64           C  
ATOM   1993  CG  PRO A 127       7.613   2.330 -22.034  1.00  0.64           C  
ATOM   1994  CD  PRO A 127       7.497   2.986 -20.697  1.00  0.64           C  
ATOM   1995  HA  PRO A 127       9.166   0.410 -19.872  1.00  0.64           H  
ATOM   1996 1HB  PRO A 127       8.791   0.593 -22.620  1.00  0.64           H  
ATOM   1997 2HB  PRO A 127       7.499   0.223 -21.469  1.00  0.64           H  
ATOM   1998 1HG  PRO A 127       8.252   2.899 -22.731  1.00  0.64           H  
ATOM   1999 2HG  PRO A 127       6.641   2.201 -22.530  1.00  0.64           H  
ATOM   2000 1HD  PRO A 127       7.552   4.061 -20.829  1.00  0.64           H  
ATOM   2001 2HD  PRO A 127       6.556   2.656 -20.243  1.00  0.64           H  
ATOM   2002  N   GLU A 128      11.041   2.657 -21.374  1.00  0.63           N  
ATOM   2003  CA  GLU A 128      12.394   2.811 -21.866  1.00  0.63           C  
ATOM   2004  C   GLU A 128      13.292   2.760 -20.654  1.00  0.63           C  
ATOM   2005  O   GLU A 128      14.367   2.156 -20.680  1.00  0.63           O  
ATOM   2006  CB  GLU A 128      12.562   4.113 -22.646  1.00  0.63           C  
ATOM   2007  CG  GLU A 128      11.779   4.221 -23.967  1.00  0.63           C  
ATOM   2008  CD  GLU A 128      12.259   3.264 -25.051  1.00  0.63           C  
ATOM   2009  OE1 GLU A 128      13.441   3.239 -25.305  1.00  0.63           O  
ATOM   2010  OE2 GLU A 128      11.445   2.557 -25.622  1.00  0.63           O  
ATOM   2011  H   GLU A 128      10.474   3.481 -21.201  1.00  0.63           H  
ATOM   2012  HA  GLU A 128      12.642   1.979 -22.517  1.00  0.63           H  
ATOM   2013 1HB  GLU A 128      12.253   4.942 -22.014  1.00  0.63           H  
ATOM   2014 2HB  GLU A 128      13.616   4.259 -22.879  1.00  0.63           H  
ATOM   2015 1HG  GLU A 128      10.727   4.017 -23.761  1.00  0.63           H  
ATOM   2016 2HG  GLU A 128      11.856   5.245 -24.330  1.00  0.63           H  
ATOM   2017  N   ALA A 129      12.825   3.365 -19.558  1.00  0.62           N  
ATOM   2018  CA  ALA A 129      13.613   3.356 -18.341  1.00  0.62           C  
ATOM   2019  C   ALA A 129      13.798   1.925 -17.897  1.00  0.62           C  
ATOM   2020  O   ALA A 129      14.897   1.514 -17.526  1.00  0.62           O  
ATOM   2021  CB  ALA A 129      12.934   4.154 -17.246  1.00  0.62           C  
ATOM   2022  H   ALA A 129      11.925   3.849 -19.597  1.00  0.62           H  
ATOM   2023  HA  ALA A 129      14.589   3.783 -18.553  1.00  0.62           H  
ATOM   2024 1HB  ALA A 129      13.554   4.126 -16.356  1.00  0.62           H  
ATOM   2025 2HB  ALA A 129      12.794   5.176 -17.551  1.00  0.62           H  
ATOM   2026 3HB  ALA A 129      11.967   3.722 -17.024  1.00  0.62           H  
ATOM   2027  N   ALA A 130      12.719   1.139 -18.001  1.00  0.62           N  
ATOM   2028  CA  ALA A 130      12.772  -0.259 -17.619  1.00  0.62           C  
ATOM   2029  C   ALA A 130      13.758  -1.024 -18.482  1.00  0.62           C  
ATOM   2030  O   ALA A 130      14.568  -1.798 -17.973  1.00  0.62           O  
ATOM   2031  CB  ALA A 130      11.398  -0.875 -17.738  1.00  0.62           C  
ATOM   2032  H   ALA A 130      11.837   1.547 -18.314  1.00  0.62           H  
ATOM   2033  HA  ALA A 130      13.112  -0.312 -16.591  1.00  0.62           H  
ATOM   2034 1HB  ALA A 130      11.430  -1.913 -17.438  1.00  0.62           H  
ATOM   2035 2HB  ALA A 130      10.706  -0.326 -17.102  1.00  0.62           H  
ATOM   2036 3HB  ALA A 130      11.069  -0.810 -18.772  1.00  0.62           H  
ATOM   2037  N   LYS A 131      13.750  -0.779 -19.791  1.00  0.63           N  
ATOM   2038  CA  LYS A 131      14.694  -1.476 -20.649  1.00  0.63           C  
ATOM   2039  C   LYS A 131      16.132  -1.139 -20.295  1.00  0.63           C  
ATOM   2040  O   LYS A 131      17.007  -2.003 -20.387  1.00  0.63           O  
ATOM   2041  CB  LYS A 131      14.402  -1.207 -22.119  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      13.155  -1.940 -22.644  1.00  0.63           C  
ATOM   2043  CD  LYS A 131      12.978  -1.766 -24.147  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      12.510  -0.360 -24.464  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      12.199  -0.165 -25.905  1.00  0.63           N  
ATOM   2046  H   LYS A 131      13.067  -0.142 -20.207  1.00  0.63           H  
ATOM   2047  HA  LYS A 131      14.565  -2.545 -20.486  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131      14.242  -0.132 -22.261  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131      15.259  -1.494 -22.725  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      13.257  -3.002 -22.428  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131      12.273  -1.583 -22.137  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131      13.925  -1.951 -24.654  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      12.240  -2.477 -24.514  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      11.615  -0.143 -23.882  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      13.292   0.344 -24.180  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      11.894   0.818 -26.012  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131      13.018  -0.329 -26.465  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131      11.463  -0.783 -26.188  1.00  0.63           H  
ATOM   2059  N   GLU A 132      16.395   0.101 -19.883  1.00  0.64           N  
ATOM   2060  CA  GLU A 132      17.752   0.443 -19.483  1.00  0.64           C  
ATOM   2061  C   GLU A 132      18.112  -0.185 -18.125  1.00  0.64           C  
ATOM   2062  O   GLU A 132      19.206  -0.724 -17.958  1.00  0.64           O  
ATOM   2063  CB  GLU A 132      17.928   1.959 -19.439  1.00  0.64           C  
ATOM   2064  CG  GLU A 132      17.895   2.647 -20.800  1.00  0.64           C  
ATOM   2065  CD  GLU A 132      19.009   2.216 -21.720  1.00  0.64           C  
ATOM   2066  OE1 GLU A 132      20.139   2.232 -21.296  1.00  0.64           O  
ATOM   2067  OE2 GLU A 132      18.730   1.868 -22.847  1.00  0.64           O  
ATOM   2068  H   GLU A 132      15.651   0.803 -19.864  1.00  0.64           H  
ATOM   2069  HA  GLU A 132      18.439   0.046 -20.227  1.00  0.64           H  
ATOM   2070 1HB  GLU A 132      17.126   2.396 -18.838  1.00  0.64           H  
ATOM   2071 2HB  GLU A 132      18.870   2.208 -18.954  1.00  0.64           H  
ATOM   2072 1HG  GLU A 132      16.938   2.439 -21.276  1.00  0.64           H  
ATOM   2073 2HG  GLU A 132      17.964   3.712 -20.641  1.00  0.64           H  
ATOM   2074  N   LEU A 133      17.171  -0.205 -17.176  1.00  0.67           N  
ATOM   2075  CA  LEU A 133      17.438  -0.768 -15.849  1.00  0.67           C  
ATOM   2076  C   LEU A 133      17.732  -2.259 -15.920  1.00  0.67           C  
ATOM   2077  O   LEU A 133      18.606  -2.769 -15.218  1.00  0.67           O  
ATOM   2078  CB  LEU A 133      16.261  -0.521 -14.914  1.00  0.67           C  
ATOM   2079  CG  LEU A 133      16.047   0.930 -14.500  1.00  0.67           C  
ATOM   2080  CD1 LEU A 133      14.710   1.077 -13.775  1.00  0.67           C  
ATOM   2081  CD2 LEU A 133      17.208   1.361 -13.595  1.00  0.67           C  
ATOM   2082  H   LEU A 133      16.269   0.234 -17.364  1.00  0.67           H  
ATOM   2083  HA  LEU A 133      18.304  -0.259 -15.435  1.00  0.67           H  
ATOM   2084 1HB  LEU A 133      15.351  -0.867 -15.408  1.00  0.67           H  
ATOM   2085 2HB  LEU A 133      16.411  -1.104 -14.013  1.00  0.67           H  
ATOM   2086  HG  LEU A 133      16.021   1.545 -15.376  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 133      14.566   2.121 -13.496  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 133      13.902   0.765 -14.435  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 133      14.710   0.460 -12.881  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 133      17.073   2.402 -13.297  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 133      17.231   0.730 -12.706  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 133      18.152   1.259 -14.136  1.00  0.67           H  
ATOM   2093  N   ARG A 134      17.058  -2.952 -16.823  1.00  0.70           N  
ATOM   2094  CA  ARG A 134      17.232  -4.388 -17.005  1.00  0.70           C  
ATOM   2095  C   ARG A 134      18.629  -4.768 -17.506  1.00  0.70           C  
ATOM   2096  O   ARG A 134      19.008  -5.939 -17.478  1.00  0.70           O  
ATOM   2097  CB  ARG A 134      16.170  -4.907 -17.944  1.00  0.70           C  
ATOM   2098  CG  ARG A 134      14.804  -4.884 -17.325  1.00  0.70           C  
ATOM   2099  CD  ARG A 134      13.735  -5.266 -18.230  1.00  0.70           C  
ATOM   2100  NE  ARG A 134      12.465  -5.100 -17.572  1.00  0.70           N  
ATOM   2101  CZ  ARG A 134      11.961  -6.000 -16.733  1.00  0.70           C  
ATOM   2102  NH1 ARG A 134      12.618  -7.089 -16.504  1.00  0.70           N  
ATOM   2103  NH2 ARG A 134      10.817  -5.828 -16.122  1.00  0.70           N  
ATOM   2104  H   ARG A 134      16.342  -2.475 -17.376  1.00  0.70           H  
ATOM   2105  HA  ARG A 134      17.074  -4.861 -16.041  1.00  0.70           H  
ATOM   2106 1HB  ARG A 134      16.146  -4.291 -18.846  1.00  0.70           H  
ATOM   2107 2HB  ARG A 134      16.399  -5.930 -18.235  1.00  0.70           H  
ATOM   2108 1HG  ARG A 134      14.791  -5.583 -16.489  1.00  0.70           H  
ATOM   2109 2HG  ARG A 134      14.596  -3.906 -16.959  1.00  0.70           H  
ATOM   2110 1HD  ARG A 134      13.754  -4.624 -19.111  1.00  0.70           H  
ATOM   2111 2HD  ARG A 134      13.843  -6.309 -18.521  1.00  0.70           H  
ATOM   2112  HE  ARG A 134      11.943  -4.255 -17.738  1.00  0.70           H  
ATOM   2113 1HH1 ARG A 134      13.496  -7.260 -16.973  1.00  0.70           H  
ATOM   2114 2HH1 ARG A 134      12.209  -7.765 -15.845  1.00  0.70           H  
ATOM   2115 1HH2 ARG A 134      10.266  -4.998 -16.266  1.00  0.70           H  
ATOM   2116 2HH2 ARG A 134      10.503  -6.587 -15.493  1.00  0.70           H  
ATOM   2117  N   GLN A 135      19.376  -3.796 -18.036  1.00  0.74           N  
ATOM   2118  CA  GLN A 135      20.711  -4.050 -18.545  1.00  0.74           C  
ATOM   2119  C   GLN A 135      21.786  -3.793 -17.488  1.00  0.74           C  
ATOM   2120  O   GLN A 135      22.979  -3.985 -17.756  1.00  0.74           O  
ATOM   2121  CB  GLN A 135      20.968  -3.180 -19.773  1.00  0.74           C  
ATOM   2122  CG  GLN A 135      20.068  -3.517 -20.935  1.00  0.74           C  
ATOM   2123  CD  GLN A 135      20.255  -2.596 -22.115  1.00  0.74           C  
ATOM   2124  OE1 GLN A 135      21.284  -2.616 -22.806  1.00  0.74           O  
ATOM   2125  NE2 GLN A 135      19.250  -1.769 -22.340  1.00  0.74           N  
ATOM   2126  H   GLN A 135      19.045  -2.831 -18.049  1.00  0.74           H  
ATOM   2127  HA  GLN A 135      20.773  -5.096 -18.839  1.00  0.74           H  
ATOM   2128 1HB  GLN A 135      20.803  -2.132 -19.513  1.00  0.74           H  
ATOM   2129 2HB  GLN A 135      22.003  -3.285 -20.091  1.00  0.74           H  
ATOM   2130 1HG  GLN A 135      20.274  -4.534 -21.256  1.00  0.74           H  
ATOM   2131 2HG  GLN A 135      19.036  -3.436 -20.602  1.00  0.74           H  
ATOM   2132 1HE2 GLN A 135      19.289  -1.111 -23.096  1.00  0.74           H  
ATOM   2133 2HE2 GLN A 135      18.440  -1.797 -21.713  1.00  0.74           H  
ATOM   2134  N   THR A 136      21.375  -3.335 -16.300  1.00  0.78           N  
ATOM   2135  CA  THR A 136      22.335  -3.001 -15.261  1.00  0.78           C  
ATOM   2136  C   THR A 136      22.803  -4.229 -14.503  1.00  0.78           C  
ATOM   2137  O   THR A 136      22.160  -5.287 -14.514  1.00  0.78           O  
ATOM   2138  CB  THR A 136      21.735  -2.010 -14.244  1.00  0.78           C  
ATOM   2139  OG1 THR A 136      20.639  -2.638 -13.562  1.00  0.78           O  
ATOM   2140  CG2 THR A 136      21.248  -0.751 -14.949  1.00  0.78           C  
ATOM   2141  H   THR A 136      20.382  -3.202 -16.107  1.00  0.78           H  
ATOM   2142  HA  THR A 136      23.202  -2.535 -15.729  1.00  0.78           H  
ATOM   2143  HB  THR A 136      22.489  -1.742 -13.511  1.00  0.78           H  
ATOM   2144  HG1 THR A 136      19.878  -2.709 -14.177  1.00  0.78           H  
ATOM   2145 1HG2 THR A 136      20.816  -0.066 -14.225  1.00  0.78           H  
ATOM   2146 2HG2 THR A 136      22.083  -0.269 -15.453  1.00  0.78           H  
ATOM   2147 3HG2 THR A 136      20.500  -1.019 -15.680  1.00  0.78           H  
ATOM   2148  N   LYS A 137      23.880  -4.053 -13.744  1.00  0.82           N  
ATOM   2149  CA  LYS A 137      24.417  -5.135 -12.937  1.00  0.82           C  
ATOM   2150  C   LYS A 137      23.430  -5.627 -11.890  1.00  0.82           C  
ATOM   2151  O   LYS A 137      23.419  -6.810 -11.563  1.00  0.82           O  
ATOM   2152  CB  LYS A 137      25.716  -4.706 -12.270  1.00  0.82           C  
ATOM   2153  CG  LYS A 137      26.882  -4.540 -13.242  1.00  0.82           C  
ATOM   2154  CD  LYS A 137      28.154  -4.095 -12.528  1.00  0.82           C  
ATOM   2155  CE  LYS A 137      29.311  -3.931 -13.510  1.00  0.82           C  
ATOM   2156  NZ  LYS A 137      30.551  -3.460 -12.834  1.00  0.82           N  
ATOM   2157  H   LYS A 137      24.354  -3.162 -13.758  1.00  0.82           H  
ATOM   2158  HA  LYS A 137      24.639  -5.970 -13.601  1.00  0.82           H  
ATOM   2159 1HB  LYS A 137      25.566  -3.759 -11.751  1.00  0.82           H  
ATOM   2160 2HB  LYS A 137      26.002  -5.447 -11.523  1.00  0.82           H  
ATOM   2161 1HG  LYS A 137      27.071  -5.490 -13.743  1.00  0.82           H  
ATOM   2162 2HG  LYS A 137      26.621  -3.799 -13.995  1.00  0.82           H  
ATOM   2163 1HD  LYS A 137      27.977  -3.144 -12.025  1.00  0.82           H  
ATOM   2164 2HD  LYS A 137      28.429  -4.837 -11.778  1.00  0.82           H  
ATOM   2165 1HE  LYS A 137      29.511  -4.888 -13.988  1.00  0.82           H  
ATOM   2166 2HE  LYS A 137      29.029  -3.206 -14.274  1.00  0.82           H  
ATOM   2167 1HZ  LYS A 137      31.290  -3.363 -13.515  1.00  0.82           H  
ATOM   2168 2HZ  LYS A 137      30.378  -2.566 -12.396  1.00  0.82           H  
ATOM   2169 3HZ  LYS A 137      30.826  -4.130 -12.131  1.00  0.82           H  
ATOM   2170  N   LEU A 138      22.589  -4.737 -11.366  1.00  0.87           N  
ATOM   2171  CA  LEU A 138      21.649  -5.158 -10.338  1.00  0.87           C  
ATOM   2172  C   LEU A 138      20.655  -6.170 -10.877  1.00  0.87           C  
ATOM   2173  O   LEU A 138      20.255  -7.097 -10.174  1.00  0.87           O  
ATOM   2174  CB  LEU A 138      20.873  -3.971  -9.780  1.00  0.87           C  
ATOM   2175  CG  LEU A 138      21.686  -2.975  -8.977  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138      20.764  -1.839  -8.538  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      22.327  -3.682  -7.827  1.00  0.87           C  
ATOM   2178  H   LEU A 138      22.609  -3.776 -11.677  1.00  0.87           H  
ATOM   2179  HA  LEU A 138      22.210  -5.623  -9.529  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138      20.416  -3.434 -10.615  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138      20.076  -4.347  -9.136  1.00  0.87           H  
ATOM   2182  HG  LEU A 138      22.466  -2.547  -9.602  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138      21.324  -1.097  -7.965  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138      20.331  -1.381  -9.400  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138      19.975  -2.245  -7.937  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      22.915  -2.976  -7.239  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      21.552  -4.114  -7.218  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      22.975  -4.473  -8.200  1.00  0.87           H  
ATOM   2189  N   TYR A 139      20.239  -5.989 -12.126  1.00  0.90           N  
ATOM   2190  CA  TYR A 139      19.289  -6.907 -12.730  1.00  0.90           C  
ATOM   2191  C   TYR A 139      19.965  -8.242 -12.926  1.00  0.90           C  
ATOM   2192  O   TYR A 139      19.404  -9.301 -12.677  1.00  0.90           O  
ATOM   2193  CB  TYR A 139      18.756  -6.400 -14.060  1.00  0.90           C  
ATOM   2194  CG  TYR A 139      17.642  -7.290 -14.570  1.00  0.90           C  
ATOM   2195  CD1 TYR A 139      16.382  -7.165 -14.016  1.00  0.90           C  
ATOM   2196  CD2 TYR A 139      17.873  -8.230 -15.547  1.00  0.90           C  
ATOM   2197  CE1 TYR A 139      15.354  -7.966 -14.423  1.00  0.90           C  
ATOM   2198  CE2 TYR A 139      16.839  -9.045 -15.968  1.00  0.90           C  
ATOM   2199  CZ  TYR A 139      15.579  -8.916 -15.404  1.00  0.90           C  
ATOM   2200  OH  TYR A 139      14.548  -9.738 -15.818  1.00  0.90           O  
ATOM   2201  H   TYR A 139      20.605  -5.215 -12.672  1.00  0.90           H  
ATOM   2202  HA  TYR A 139      18.462  -7.059 -12.050  1.00  0.90           H  
ATOM   2203 1HB  TYR A 139      18.375  -5.383 -13.950  1.00  0.90           H  
ATOM   2204 2HB  TYR A 139      19.558  -6.378 -14.804  1.00  0.90           H  
ATOM   2205  HD1 TYR A 139      16.211  -6.429 -13.256  1.00  0.90           H  
ATOM   2206  HD2 TYR A 139      18.871  -8.329 -15.984  1.00  0.90           H  
ATOM   2207  HE1 TYR A 139      14.370  -7.856 -13.976  1.00  0.90           H  
ATOM   2208  HE2 TYR A 139      17.016  -9.793 -16.741  1.00  0.90           H  
ATOM   2209  HH  TYR A 139      13.763  -9.576 -15.276  1.00  0.90           H  
ATOM   2210  N   LYS A 140      21.185  -8.186 -13.433  1.00  0.93           N  
ATOM   2211  CA  LYS A 140      21.950  -9.387 -13.708  1.00  0.93           C  
ATOM   2212  C   LYS A 140      22.269 -10.165 -12.421  1.00  0.93           C  
ATOM   2213  O   LYS A 140      22.279 -11.398 -12.416  1.00  0.93           O  
ATOM   2214  CB  LYS A 140      23.222  -8.975 -14.430  1.00  0.93           C  
ATOM   2215  CG  LYS A 140      22.955  -8.447 -15.839  1.00  0.93           C  
ATOM   2216  CD  LYS A 140      24.214  -7.937 -16.510  1.00  0.93           C  
ATOM   2217  CE  LYS A 140      23.902  -7.375 -17.887  1.00  0.93           C  
ATOM   2218  NZ  LYS A 140      25.099  -6.769 -18.523  1.00  0.93           N  
ATOM   2219  H   LYS A 140      21.592  -7.271 -13.643  1.00  0.93           H  
ATOM   2220  HA  LYS A 140      21.360 -10.031 -14.358  1.00  0.93           H  
ATOM   2221 1HB  LYS A 140      23.725  -8.199 -13.861  1.00  0.93           H  
ATOM   2222 2HB  LYS A 140      23.897  -9.826 -14.500  1.00  0.93           H  
ATOM   2223 1HG  LYS A 140      22.516  -9.235 -16.449  1.00  0.93           H  
ATOM   2224 2HG  LYS A 140      22.239  -7.621 -15.776  1.00  0.93           H  
ATOM   2225 1HD  LYS A 140      24.649  -7.144 -15.898  1.00  0.93           H  
ATOM   2226 2HD  LYS A 140      24.937  -8.745 -16.604  1.00  0.93           H  
ATOM   2227 1HE  LYS A 140      23.532  -8.176 -18.522  1.00  0.93           H  
ATOM   2228 2HE  LYS A 140      23.127  -6.614 -17.792  1.00  0.93           H  
ATOM   2229 1HZ  LYS A 140      24.849  -6.405 -19.431  1.00  0.93           H  
ATOM   2230 2HZ  LYS A 140      25.431  -6.012 -17.939  1.00  0.93           H  
ATOM   2231 3HZ  LYS A 140      25.821  -7.462 -18.625  1.00  0.93           H  
ATOM   2232  N   LYS A 141      22.517  -9.433 -11.330  1.00  0.95           N  
ATOM   2233  CA  LYS A 141      22.861 -10.010 -10.035  1.00  0.95           C  
ATOM   2234  C   LYS A 141      21.641 -10.587  -9.296  1.00  0.95           C  
ATOM   2235  O   LYS A 141      21.684 -11.728  -8.827  1.00  0.95           O  
ATOM   2236  CB  LYS A 141      23.519  -8.933  -9.169  1.00  0.95           C  
ATOM   2237  CG  LYS A 141      24.024  -9.394  -7.814  1.00  0.95           C  
ATOM   2238  CD  LYS A 141      24.633  -8.229  -7.036  1.00  0.95           C  
ATOM   2239  CE  LYS A 141      25.054  -8.665  -5.644  1.00  0.95           C  
ATOM   2240  NZ  LYS A 141      25.651  -7.553  -4.853  1.00  0.95           N  
ATOM   2241  H   LYS A 141      22.518  -8.420 -11.414  1.00  0.95           H  
ATOM   2242  HA  LYS A 141      23.569 -10.820 -10.199  1.00  0.95           H  
ATOM   2243 1HB  LYS A 141      24.361  -8.502  -9.712  1.00  0.95           H  
ATOM   2244 2HB  LYS A 141      22.804  -8.127  -8.999  1.00  0.95           H  
ATOM   2245 1HG  LYS A 141      23.245  -9.862  -7.244  1.00  0.95           H  
ATOM   2246 2HG  LYS A 141      24.802 -10.134  -7.976  1.00  0.95           H  
ATOM   2247 1HD  LYS A 141      25.502  -7.845  -7.571  1.00  0.95           H  
ATOM   2248 2HD  LYS A 141      23.895  -7.429  -6.952  1.00  0.95           H  
ATOM   2249 1HE  LYS A 141      24.175  -9.035  -5.115  1.00  0.95           H  
ATOM   2250 2HE  LYS A 141      25.783  -9.470  -5.722  1.00  0.95           H  
ATOM   2251 1HZ  LYS A 141      25.890  -7.927  -3.928  1.00  0.95           H  
ATOM   2252 2HZ  LYS A 141      26.479  -7.206  -5.304  1.00  0.95           H  
ATOM   2253 3HZ  LYS A 141      24.987  -6.809  -4.747  1.00  0.95           H  
ATOM   2254  N   ILE A 142      20.567  -9.793  -9.175  1.00  0.95           N  
ATOM   2255  CA  ILE A 142      19.349 -10.222  -8.491  1.00  0.95           C  
ATOM   2256  C   ILE A 142      18.105  -9.933  -9.321  1.00  0.95           C  
ATOM   2257  O   ILE A 142      17.328  -9.046  -8.946  1.00  0.95           O  
ATOM   2258  CB  ILE A 142      19.149  -9.504  -7.153  1.00  0.95           C  
ATOM   2259  CG1 ILE A 142      20.403  -9.619  -6.289  1.00  0.95           C  
ATOM   2260  CG2 ILE A 142      17.937 -10.095  -6.465  1.00  0.95           C  
ATOM   2261  CD1 ILE A 142      20.340  -8.869  -4.996  1.00  0.95           C  
ATOM   2262  H   ILE A 142      20.579  -8.859  -9.583  1.00  0.95           H  
ATOM   2263  HA  ILE A 142      19.426 -11.280  -8.277  1.00  0.95           H  
ATOM   2264  HB  ILE A 142      18.976  -8.442  -7.334  1.00  0.95           H  
ATOM   2265 1HG1 ILE A 142      20.597 -10.674  -6.084  1.00  0.95           H  
ATOM   2266 2HG1 ILE A 142      21.221  -9.213  -6.839  1.00  0.95           H  
ATOM   2267 1HG2 ILE A 142      17.774  -9.587  -5.528  1.00  0.95           H  
ATOM   2268 2HG2 ILE A 142      17.074  -9.974  -7.104  1.00  0.95           H  
ATOM   2269 3HG2 ILE A 142      18.106 -11.156  -6.280  1.00  0.95           H  
ATOM   2270 1HD1 ILE A 142      21.282  -8.994  -4.458  1.00  0.95           H  
ATOM   2271 2HD1 ILE A 142      20.182  -7.823  -5.210  1.00  0.95           H  
ATOM   2272 3HD1 ILE A 142      19.521  -9.250  -4.390  1.00  0.95           H  
ATOM   2273  N   PRO A 143      17.841 -10.695 -10.392  1.00  0.93           N  
ATOM   2274  CA  PRO A 143      16.782 -10.438 -11.341  1.00  0.93           C  
ATOM   2275  C   PRO A 143      15.382 -10.535 -10.755  1.00  0.93           C  
ATOM   2276  O   PRO A 143      14.467  -9.916 -11.281  1.00  0.93           O  
ATOM   2277  CB  PRO A 143      17.011 -11.522 -12.403  1.00  0.93           C  
ATOM   2278  CG  PRO A 143      17.769 -12.618 -11.690  1.00  0.93           C  
ATOM   2279  CD  PRO A 143      18.641 -11.901 -10.686  1.00  0.93           C  
ATOM   2280  HA  PRO A 143      16.945  -9.447 -11.788  1.00  0.93           H  
ATOM   2281 1HB  PRO A 143      16.046 -11.857 -12.807  1.00  0.93           H  
ATOM   2282 2HB  PRO A 143      17.579 -11.094 -13.246  1.00  0.93           H  
ATOM   2283 1HG  PRO A 143      17.065 -13.318 -11.219  1.00  0.93           H  
ATOM   2284 2HG  PRO A 143      18.358 -13.198 -12.416  1.00  0.93           H  
ATOM   2285 1HD  PRO A 143      18.764 -12.552  -9.821  1.00  0.93           H  
ATOM   2286 2HD  PRO A 143      19.605 -11.620 -11.146  1.00  0.93           H  
ATOM   2287  N   GLU A 144      15.184 -11.259  -9.646  1.00  0.89           N  
ATOM   2288  CA  GLU A 144      13.816 -11.345  -9.129  1.00  0.89           C  
ATOM   2289  C   GLU A 144      13.395 -10.042  -8.474  1.00  0.89           C  
ATOM   2290  O   GLU A 144      12.357  -9.464  -8.811  1.00  0.89           O  
ATOM   2291  CB  GLU A 144      13.646 -12.474  -8.107  1.00  0.89           C  
ATOM   2292  CG  GLU A 144      12.184 -12.599  -7.603  1.00  0.89           C  
ATOM   2293  CD  GLU A 144      11.947 -13.684  -6.568  1.00  0.89           C  
ATOM   2294  OE1 GLU A 144      12.882 -14.339  -6.180  1.00  0.89           O  
ATOM   2295  OE2 GLU A 144      10.797 -13.859  -6.172  1.00  0.89           O  
ATOM   2296  H   GLU A 144      15.938 -11.757  -9.200  1.00  0.89           H  
ATOM   2297  HA  GLU A 144      13.143 -11.535  -9.966  1.00  0.89           H  
ATOM   2298 1HB  GLU A 144      13.941 -13.423  -8.553  1.00  0.89           H  
ATOM   2299 2HB  GLU A 144      14.293 -12.294  -7.247  1.00  0.89           H  
ATOM   2300 1HG  GLU A 144      11.895 -11.642  -7.168  1.00  0.89           H  
ATOM   2301 2HG  GLU A 144      11.537 -12.778  -8.460  1.00  0.89           H  
ATOM   2302  N   LYS A 145      14.215  -9.554  -7.547  1.00  0.84           N  
ATOM   2303  CA  LYS A 145      13.852  -8.332  -6.862  1.00  0.84           C  
ATOM   2304  C   LYS A 145      13.902  -7.209  -7.865  1.00  0.84           C  
ATOM   2305  O   LYS A 145      13.014  -6.354  -7.906  1.00  0.84           O  
ATOM   2306  CB  LYS A 145      14.805  -8.031  -5.703  1.00  0.84           C  
ATOM   2307  CG  LYS A 145      14.702  -8.995  -4.539  1.00  0.84           C  
ATOM   2308  CD  LYS A 145      15.662  -8.635  -3.391  1.00  0.84           C  
ATOM   2309  CE  LYS A 145      15.557  -9.675  -2.289  1.00  0.84           C  
ATOM   2310  NZ  LYS A 145      16.501  -9.431  -1.143  1.00  0.84           N  
ATOM   2311  H   LYS A 145      15.066 -10.041  -7.316  1.00  0.84           H  
ATOM   2312  HA  LYS A 145      12.832  -8.415  -6.486  1.00  0.84           H  
ATOM   2313 1HB  LYS A 145      15.831  -8.032  -6.066  1.00  0.84           H  
ATOM   2314 2HB  LYS A 145      14.603  -7.028  -5.324  1.00  0.84           H  
ATOM   2315 1HG  LYS A 145      13.682  -9.013  -4.163  1.00  0.84           H  
ATOM   2316 2HG  LYS A 145      14.947  -9.997  -4.896  1.00  0.84           H  
ATOM   2317 1HD  LYS A 145      16.686  -8.582  -3.745  1.00  0.84           H  
ATOM   2318 2HD  LYS A 145      15.389  -7.661  -2.977  1.00  0.84           H  
ATOM   2319 1HE  LYS A 145      14.544  -9.671  -1.924  1.00  0.84           H  
ATOM   2320 2HE  LYS A 145      15.771 -10.655  -2.713  1.00  0.84           H  
ATOM   2321 1HZ  LYS A 145      16.366 -10.152  -0.450  1.00  0.84           H  
ATOM   2322 2HZ  LYS A 145      17.449  -9.449  -1.464  1.00  0.84           H  
ATOM   2323 3HZ  LYS A 145      16.322  -8.520  -0.689  1.00  0.84           H  
ATOM   2324  N   ALA A 146      14.926  -7.233  -8.726  1.00  0.78           N  
ATOM   2325  CA  ALA A 146      15.071  -6.181  -9.697  1.00  0.78           C  
ATOM   2326  C   ALA A 146      13.878  -6.127 -10.631  1.00  0.78           C  
ATOM   2327  O   ALA A 146      13.365  -5.046 -10.892  1.00  0.78           O  
ATOM   2328  CB  ALA A 146      16.342  -6.384 -10.474  1.00  0.78           C  
ATOM   2329  H   ALA A 146      15.635  -7.968  -8.698  1.00  0.78           H  
ATOM   2330  HA  ALA A 146      15.126  -5.233  -9.163  1.00  0.78           H  
ATOM   2331 1HB  ALA A 146      16.466  -5.572 -11.183  1.00  0.78           H  
ATOM   2332 2HB  ALA A 146      17.196  -6.406  -9.790  1.00  0.78           H  
ATOM   2333 3HB  ALA A 146      16.279  -7.330 -10.997  1.00  0.78           H  
ATOM   2334  N   ASP A 147      13.358  -7.281 -11.071  1.00  0.73           N  
ATOM   2335  CA  ASP A 147      12.210  -7.272 -11.965  1.00  0.73           C  
ATOM   2336  C   ASP A 147      10.989  -6.675 -11.290  1.00  0.73           C  
ATOM   2337  O   ASP A 147      10.219  -5.948 -11.921  1.00  0.73           O  
ATOM   2338  CB  ASP A 147      11.873  -8.703 -12.431  1.00  0.73           C  
ATOM   2339  CG  ASP A 147      10.757  -8.778 -13.504  1.00  0.73           C  
ATOM   2340  OD1 ASP A 147      10.975  -8.310 -14.615  1.00  0.73           O  
ATOM   2341  OD2 ASP A 147       9.708  -9.309 -13.218  1.00  0.73           O  
ATOM   2342  H   ASP A 147      13.780  -8.178 -10.839  1.00  0.73           H  
ATOM   2343  HA  ASP A 147      12.456  -6.665 -12.835  1.00  0.73           H  
ATOM   2344 1HB  ASP A 147      12.761  -9.164 -12.843  1.00  0.73           H  
ATOM   2345 2HB  ASP A 147      11.578  -9.301 -11.561  1.00  0.73           H  
ATOM   2346  N   ARG A 148      10.796  -6.959 -10.001  1.00  0.69           N  
ATOM   2347  CA  ARG A 148       9.616  -6.435  -9.325  1.00  0.69           C  
ATOM   2348  C   ARG A 148       9.706  -4.911  -9.172  1.00  0.69           C  
ATOM   2349  O   ARG A 148       8.715  -4.180  -9.343  1.00  0.69           O  
ATOM   2350  CB  ARG A 148       9.460  -7.101  -7.982  1.00  0.69           C  
ATOM   2351  CG  ARG A 148       9.132  -8.557  -8.081  1.00  0.69           C  
ATOM   2352  CD  ARG A 148       8.934  -9.174  -6.778  1.00  0.69           C  
ATOM   2353  NE  ARG A 148       8.916 -10.613  -6.886  1.00  0.69           N  
ATOM   2354  CZ  ARG A 148       7.874 -11.379  -7.254  1.00  0.69           C  
ATOM   2355  NH1 ARG A 148       6.689 -10.872  -7.579  1.00  0.69           N  
ATOM   2356  NH2 ARG A 148       8.063 -12.686  -7.293  1.00  0.69           N  
ATOM   2357  H   ARG A 148      11.446  -7.578  -9.508  1.00  0.69           H  
ATOM   2358  HA  ARG A 148       8.748  -6.680  -9.932  1.00  0.69           H  
ATOM   2359 1HB  ARG A 148      10.362  -6.973  -7.381  1.00  0.69           H  
ATOM   2360 2HB  ARG A 148       8.634  -6.643  -7.470  1.00  0.69           H  
ATOM   2361 1HG  ARG A 148       8.209  -8.670  -8.651  1.00  0.69           H  
ATOM   2362 2HG  ARG A 148       9.933  -9.078  -8.596  1.00  0.69           H  
ATOM   2363 1HD  ARG A 148       9.741  -8.888  -6.104  1.00  0.69           H  
ATOM   2364 2HD  ARG A 148       7.976  -8.853  -6.371  1.00  0.69           H  
ATOM   2365  HE  ARG A 148       9.779 -11.100  -6.662  1.00  0.69           H  
ATOM   2366 1HH1 ARG A 148       6.504  -9.857  -7.576  1.00  0.69           H  
ATOM   2367 2HH1 ARG A 148       5.941 -11.488  -7.849  1.00  0.69           H  
ATOM   2368 1HH2 ARG A 148       8.988 -13.073  -7.034  1.00  0.69           H  
ATOM   2369 2HH2 ARG A 148       7.310 -13.297  -7.566  1.00  0.69           H  
ATOM   2370  N   ILE A 149      10.916  -4.431  -8.878  1.00  0.66           N  
ATOM   2371  CA  ILE A 149      11.180  -3.008  -8.706  1.00  0.66           C  
ATOM   2372  C   ILE A 149      11.034  -2.281 -10.035  1.00  0.66           C  
ATOM   2373  O   ILE A 149      10.390  -1.233 -10.122  1.00  0.66           O  
ATOM   2374  CB  ILE A 149      12.586  -2.795  -8.142  1.00  0.66           C  
ATOM   2375  CG1 ILE A 149      12.658  -3.368  -6.679  1.00  0.66           C  
ATOM   2376  CG2 ILE A 149      12.935  -1.341  -8.161  1.00  0.66           C  
ATOM   2377  CD1 ILE A 149      14.076  -3.490  -6.125  1.00  0.66           C  
ATOM   2378  H   ILE A 149      11.689  -5.091  -8.746  1.00  0.66           H  
ATOM   2379  HA  ILE A 149      10.453  -2.600  -8.005  1.00  0.66           H  
ATOM   2380  HB  ILE A 149      13.302  -3.351  -8.751  1.00  0.66           H  
ATOM   2381 1HG1 ILE A 149      12.084  -2.720  -6.015  1.00  0.66           H  
ATOM   2382 2HG1 ILE A 149      12.201  -4.356  -6.672  1.00  0.66           H  
ATOM   2383 1HG2 ILE A 149      13.911  -1.236  -7.773  1.00  0.66           H  
ATOM   2384 2HG2 ILE A 149      12.899  -0.956  -9.180  1.00  0.66           H  
ATOM   2385 3HG2 ILE A 149      12.245  -0.801  -7.539  1.00  0.66           H  
ATOM   2386 1HD1 ILE A 149      14.040  -3.903  -5.119  1.00  0.66           H  
ATOM   2387 2HD1 ILE A 149      14.659  -4.153  -6.766  1.00  0.66           H  
ATOM   2388 3HD1 ILE A 149      14.539  -2.505  -6.098  1.00  0.66           H  
ATOM   2389  N   ILE A 150      11.615  -2.859 -11.080  1.00  0.64           N  
ATOM   2390  CA  ILE A 150      11.551  -2.288 -12.408  1.00  0.64           C  
ATOM   2391  C   ILE A 150      10.124  -2.256 -12.915  1.00  0.64           C  
ATOM   2392  O   ILE A 150       9.706  -1.252 -13.489  1.00  0.64           O  
ATOM   2393  CB  ILE A 150      12.439  -3.056 -13.379  1.00  0.64           C  
ATOM   2394  CG1 ILE A 150      13.913  -2.838 -12.995  1.00  0.64           C  
ATOM   2395  CG2 ILE A 150      12.195  -2.561 -14.762  1.00  0.64           C  
ATOM   2396  CD1 ILE A 150      14.867  -3.771 -13.688  1.00  0.64           C  
ATOM   2397  H   ILE A 150      12.137  -3.722 -10.947  1.00  0.64           H  
ATOM   2398  HA  ILE A 150      11.919  -1.268 -12.359  1.00  0.64           H  
ATOM   2399  HB  ILE A 150      12.225  -4.126 -13.317  1.00  0.64           H  
ATOM   2400 1HG1 ILE A 150      14.185  -1.829 -13.240  1.00  0.64           H  
ATOM   2401 2HG1 ILE A 150      14.018  -2.964 -11.923  1.00  0.64           H  
ATOM   2402 1HG2 ILE A 150      12.835  -3.090 -15.460  1.00  0.64           H  
ATOM   2403 2HG2 ILE A 150      11.152  -2.722 -15.026  1.00  0.64           H  
ATOM   2404 3HG2 ILE A 150      12.420  -1.503 -14.788  1.00  0.64           H  
ATOM   2405 1HD1 ILE A 150      15.889  -3.563 -13.370  1.00  0.64           H  
ATOM   2406 2HD1 ILE A 150      14.605  -4.794 -13.433  1.00  0.64           H  
ATOM   2407 3HD1 ILE A 150      14.789  -3.626 -14.743  1.00  0.64           H  
ATOM   2408  N   ASP A 151       9.365  -3.344 -12.730  1.00  0.63           N  
ATOM   2409  CA  ASP A 151       7.979  -3.345 -13.170  1.00  0.63           C  
ATOM   2410  C   ASP A 151       7.177  -2.283 -12.401  1.00  0.63           C  
ATOM   2411  O   ASP A 151       6.272  -1.650 -12.959  1.00  0.63           O  
ATOM   2412  CB  ASP A 151       7.351  -4.728 -13.014  1.00  0.63           C  
ATOM   2413  CG  ASP A 151       6.047  -4.852 -13.785  1.00  0.63           C  
ATOM   2414  OD1 ASP A 151       6.115  -4.791 -15.007  1.00  0.63           O  
ATOM   2415  OD2 ASP A 151       5.010  -4.993 -13.191  1.00  0.63           O  
ATOM   2416  H   ASP A 151       9.744  -4.181 -12.284  1.00  0.63           H  
ATOM   2417  HA  ASP A 151       7.958  -3.093 -14.227  1.00  0.63           H  
ATOM   2418 1HB  ASP A 151       8.051  -5.486 -13.379  1.00  0.63           H  
ATOM   2419 2HB  ASP A 151       7.192  -4.936 -11.965  1.00  0.63           H  
ATOM   2420  N   THR A 152       7.527  -2.042 -11.129  1.00  0.62           N  
ATOM   2421  CA  THR A 152       6.845  -1.001 -10.372  1.00  0.62           C  
ATOM   2422  C   THR A 152       7.112   0.345 -11.044  1.00  0.62           C  
ATOM   2423  O   THR A 152       6.194   1.129 -11.299  1.00  0.62           O  
ATOM   2424  CB  THR A 152       7.345  -0.938  -8.922  1.00  0.62           C  
ATOM   2425  OG1 THR A 152       7.085  -2.184  -8.260  1.00  0.62           O  
ATOM   2426  CG2 THR A 152       6.680   0.191  -8.202  1.00  0.62           C  
ATOM   2427  H   THR A 152       8.238  -2.609 -10.667  1.00  0.62           H  
ATOM   2428  HA  THR A 152       5.772  -1.196 -10.376  1.00  0.62           H  
ATOM   2429  HB  THR A 152       8.402  -0.759  -8.914  1.00  0.62           H  
ATOM   2430  HG1 THR A 152       7.569  -2.905  -8.736  1.00  0.62           H  
ATOM   2431 1HG2 THR A 152       7.043   0.250  -7.194  1.00  0.62           H  
ATOM   2432 2HG2 THR A 152       6.902   1.126  -8.715  1.00  0.62           H  
ATOM   2433 3HG2 THR A 152       5.616   0.025  -8.192  1.00  0.62           H  
ATOM   2434  N   LEU A 153       8.379   0.592 -11.389  1.00  0.62           N  
ATOM   2435  CA  LEU A 153       8.764   1.832 -12.053  1.00  0.62           C  
ATOM   2436  C   LEU A 153       8.100   1.959 -13.435  1.00  0.62           C  
ATOM   2437  O   LEU A 153       7.668   3.041 -13.832  1.00  0.62           O  
ATOM   2438  CB  LEU A 153      10.292   1.889 -12.155  1.00  0.62           C  
ATOM   2439  CG  LEU A 153      11.026   2.083 -10.790  1.00  0.62           C  
ATOM   2440  CD1 LEU A 153      12.524   1.892 -10.957  1.00  0.62           C  
ATOM   2441  CD2 LEU A 153      10.728   3.490 -10.263  1.00  0.62           C  
ATOM   2442  H   LEU A 153       9.098  -0.094 -11.148  1.00  0.62           H  
ATOM   2443  HA  LEU A 153       8.447   2.660 -11.441  1.00  0.62           H  
ATOM   2444 1HB  LEU A 153      10.647   0.964 -12.597  1.00  0.62           H  
ATOM   2445 2HB  LEU A 153      10.562   2.705 -12.807  1.00  0.62           H  
ATOM   2446  HG  LEU A 153      10.668   1.340 -10.082  1.00  0.62           H  
ATOM   2447 1HD1 LEU A 153      13.017   2.024  -9.991  1.00  0.62           H  
ATOM   2448 2HD1 LEU A 153      12.717   0.886 -11.327  1.00  0.62           H  
ATOM   2449 3HD1 LEU A 153      12.905   2.620 -11.663  1.00  0.62           H  
ATOM   2450 1HD2 LEU A 153      11.227   3.643  -9.303  1.00  0.62           H  
ATOM   2451 2HD2 LEU A 153      11.087   4.231 -10.972  1.00  0.62           H  
ATOM   2452 3HD2 LEU A 153       9.660   3.598 -10.135  1.00  0.62           H  
ATOM   2453  N   ARG A 154       8.007   0.833 -14.147  1.00  0.62           N  
ATOM   2454  CA  ARG A 154       7.387   0.741 -15.468  1.00  0.62           C  
ATOM   2455  C   ARG A 154       5.891   1.047 -15.483  1.00  0.62           C  
ATOM   2456  O   ARG A 154       5.383   1.601 -16.454  1.00  0.62           O  
ATOM   2457  CB  ARG A 154       7.555  -0.635 -16.070  1.00  0.62           C  
ATOM   2458  CG  ARG A 154       7.084  -0.767 -17.512  1.00  0.62           C  
ATOM   2459  CD  ARG A 154       7.270  -2.159 -18.019  1.00  0.62           C  
ATOM   2460  NE  ARG A 154       6.348  -3.119 -17.386  1.00  0.62           N  
ATOM   2461  CZ  ARG A 154       5.092  -3.378 -17.802  1.00  0.62           C  
ATOM   2462  NH1 ARG A 154       4.593  -2.784 -18.867  1.00  0.62           N  
ATOM   2463  NH2 ARG A 154       4.374  -4.246 -17.121  1.00  0.62           N  
ATOM   2464  H   ARG A 154       8.413  -0.011 -13.760  1.00  0.62           H  
ATOM   2465  HA  ARG A 154       7.900   1.449 -16.112  1.00  0.62           H  
ATOM   2466 1HB  ARG A 154       8.597  -0.937 -16.013  1.00  0.62           H  
ATOM   2467 2HB  ARG A 154       6.980  -1.346 -15.487  1.00  0.62           H  
ATOM   2468 1HG  ARG A 154       6.023  -0.520 -17.565  1.00  0.62           H  
ATOM   2469 2HG  ARG A 154       7.648  -0.082 -18.140  1.00  0.62           H  
ATOM   2470 1HD  ARG A 154       7.101  -2.180 -19.094  1.00  0.62           H  
ATOM   2471 2HD  ARG A 154       8.290  -2.481 -17.806  1.00  0.62           H  
ATOM   2472  HE  ARG A 154       6.645  -3.627 -16.535  1.00  0.62           H  
ATOM   2473 1HH1 ARG A 154       5.152  -2.123 -19.383  1.00  0.62           H  
ATOM   2474 2HH1 ARG A 154       3.652  -2.993 -19.163  1.00  0.62           H  
ATOM   2475 1HH2 ARG A 154       4.804  -4.676 -16.280  1.00  0.62           H  
ATOM   2476 2HH2 ARG A 154       3.436  -4.471 -17.395  1.00  0.62           H  
ATOM   2477  N   THR A 155       5.158   0.584 -14.469  1.00  0.62           N  
ATOM   2478  CA  THR A 155       3.710   0.745 -14.490  1.00  0.62           C  
ATOM   2479  C   THR A 155       3.138   1.798 -13.545  1.00  0.62           C  
ATOM   2480  O   THR A 155       2.025   2.274 -13.761  1.00  0.62           O  
ATOM   2481  CB  THR A 155       3.050  -0.580 -14.093  1.00  0.62           C  
ATOM   2482  OG1 THR A 155       3.433  -0.904 -12.734  1.00  0.62           O  
ATOM   2483  CG2 THR A 155       3.516  -1.693 -15.012  1.00  0.62           C  
ATOM   2484  H   THR A 155       5.611   0.075 -13.709  1.00  0.62           H  
ATOM   2485  HA  THR A 155       3.411   1.010 -15.503  1.00  0.62           H  
ATOM   2486  HB  THR A 155       1.970  -0.482 -14.153  1.00  0.62           H  
ATOM   2487  HG1 THR A 155       4.380  -1.214 -12.744  1.00  0.62           H  
ATOM   2488 1HG2 THR A 155       3.051  -2.634 -14.714  1.00  0.62           H  
ATOM   2489 2HG2 THR A 155       3.241  -1.459 -16.038  1.00  0.62           H  
ATOM   2490 3HG2 THR A 155       4.598  -1.796 -14.942  1.00  0.62           H  
ATOM   2491  N   GLY A 156       3.857   2.144 -12.483  1.00  0.63           N  
ATOM   2492  CA  GLY A 156       3.317   3.061 -11.489  1.00  0.63           C  
ATOM   2493  C   GLY A 156       2.410   2.342 -10.484  1.00  0.63           C  
ATOM   2494  O   GLY A 156       1.757   2.981  -9.656  1.00  0.63           O  
ATOM   2495  H   GLY A 156       4.776   1.745 -12.320  1.00  0.63           H  
ATOM   2496 1HA  GLY A 156       4.138   3.525 -10.956  1.00  0.63           H  
ATOM   2497 2HA  GLY A 156       2.766   3.858 -11.986  1.00  0.63           H  
ATOM   2498  N   THR A 157       2.363   1.004 -10.551  1.00  0.65           N  
ATOM   2499  CA  THR A 157       1.496   0.240  -9.668  1.00  0.65           C  
ATOM   2500  C   THR A 157       2.299  -0.697  -8.790  1.00  0.65           C  
ATOM   2501  O   THR A 157       3.489  -0.898  -8.995  1.00  0.65           O  
ATOM   2502  CB  THR A 157       0.571  -0.679 -10.468  1.00  0.65           C  
ATOM   2503  OG1 THR A 157       1.367  -1.774 -10.994  1.00  0.65           O  
ATOM   2504  CG2 THR A 157      -0.052   0.084 -11.623  1.00  0.65           C  
ATOM   2505  H   THR A 157       2.900   0.499 -11.259  1.00  0.65           H  
ATOM   2506  HA  THR A 157       0.924   0.920  -9.037  1.00  0.65           H  
ATOM   2507  HB  THR A 157      -0.212  -1.074  -9.824  1.00  0.65           H  
ATOM   2508  HG1 THR A 157       2.060  -1.420 -11.615  1.00  0.65           H  
ATOM   2509 1HG2 THR A 157      -0.694  -0.582 -12.196  1.00  0.65           H  
ATOM   2510 2HG2 THR A 157      -0.640   0.915 -11.234  1.00  0.65           H  
ATOM   2511 3HG2 THR A 157       0.731   0.470 -12.266  1.00  0.65           H  
ATOM   2512  N   TRP A 158       1.618  -1.342  -7.855  1.00  0.69           N  
ATOM   2513  CA  TRP A 158       2.245  -2.372  -7.041  1.00  0.69           C  
ATOM   2514  C   TRP A 158       1.885  -3.772  -7.514  1.00  0.69           C  
ATOM   2515  O   TRP A 158       2.061  -4.741  -6.771  1.00  0.69           O  
ATOM   2516  CB  TRP A 158       1.841  -2.285  -5.584  1.00  0.69           C  
ATOM   2517  CG  TRP A 158       2.321  -1.120  -4.891  1.00  0.69           C  
ATOM   2518  CD1 TRP A 158       1.603  -0.144  -4.286  1.00  0.69           C  
ATOM   2519  CD2 TRP A 158       3.685  -0.767  -4.740  1.00  0.69           C  
ATOM   2520  NE1 TRP A 158       2.447   0.754  -3.716  1.00  0.69           N  
ATOM   2521  CE2 TRP A 158       3.722   0.395  -3.997  1.00  0.69           C  
ATOM   2522  CE3 TRP A 158       4.866  -1.344  -5.164  1.00  0.69           C  
ATOM   2523  CZ2 TRP A 158       4.896   0.996  -3.668  1.00  0.69           C  
ATOM   2524  CZ3 TRP A 158       6.035  -0.737  -4.846  1.00  0.69           C  
ATOM   2525  CH2 TRP A 158       6.043   0.403  -4.126  1.00  0.69           C  
ATOM   2526  H   TRP A 158       0.643  -1.124  -7.711  1.00  0.69           H  
ATOM   2527  HA  TRP A 158       3.328  -2.257  -7.107  1.00  0.69           H  
ATOM   2528 1HB  TRP A 158       0.755  -2.302  -5.508  1.00  0.69           H  
ATOM   2529 2HB  TRP A 158       2.218  -3.165  -5.057  1.00  0.69           H  
ATOM   2530  HD1 TRP A 158       0.517  -0.110  -4.225  1.00  0.69           H  
ATOM   2531  HE1 TRP A 158       2.203   1.561  -3.151  1.00  0.69           H  
ATOM   2532  HE3 TRP A 158       4.854  -2.253  -5.748  1.00  0.69           H  
ATOM   2533  HZ2 TRP A 158       4.934   1.917  -3.083  1.00  0.69           H  
ATOM   2534  HZ3 TRP A 158       6.963  -1.189  -5.193  1.00  0.69           H  
ATOM   2535  HH2 TRP A 158       6.980   0.856  -3.914  1.00  0.69           H  
ATOM   2536  N   SER A 159       1.377  -3.901  -8.749  1.00  0.77           N  
ATOM   2537  CA  SER A 159       0.951  -5.209  -9.245  1.00  0.77           C  
ATOM   2538  C   SER A 159       2.110  -6.201  -9.325  1.00  0.77           C  
ATOM   2539  O   SER A 159       1.920  -7.410  -9.222  1.00  0.77           O  
ATOM   2540  CB  SER A 159       0.241  -5.041 -10.575  1.00  0.77           C  
ATOM   2541  OG  SER A 159       1.088  -4.526 -11.551  1.00  0.77           O  
ATOM   2542  H   SER A 159       1.300  -3.095  -9.374  1.00  0.77           H  
ATOM   2543  HA  SER A 159       0.219  -5.609  -8.546  1.00  0.77           H  
ATOM   2544 1HB  SER A 159      -0.138  -6.009 -10.898  1.00  0.77           H  
ATOM   2545 2HB  SER A 159      -0.615  -4.380 -10.451  1.00  0.77           H  
ATOM   2546  HG  SER A 159       1.181  -3.574 -11.342  1.00  0.77           H  
ATOM   2547  N   ALA A 160       3.323  -5.670  -9.377  1.00  0.92           N  
ATOM   2548  CA  ALA A 160       4.575  -6.407  -9.422  1.00  0.92           C  
ATOM   2549  C   ALA A 160       4.768  -7.327  -8.214  1.00  0.92           C  
ATOM   2550  O   ALA A 160       5.517  -8.310  -8.282  1.00  0.92           O  
ATOM   2551  CB  ALA A 160       5.708  -5.420  -9.473  1.00  0.92           C  
ATOM   2552  H   ALA A 160       3.373  -4.665  -9.436  1.00  0.92           H  
ATOM   2553  HA  ALA A 160       4.575  -7.019 -10.325  1.00  0.92           H  
ATOM   2554 1HB  ALA A 160       6.639  -5.948  -9.540  1.00  0.92           H  
ATOM   2555 2HB  ALA A 160       5.583  -4.778 -10.345  1.00  0.92           H  
ATOM   2556 3HB  ALA A 160       5.706  -4.808  -8.575  1.00  0.92           H  
ATOM   2557  N   PHE A 161       4.148  -6.961  -7.095  1.00  1.19           N  
ATOM   2558  CA  PHE A 161       4.267  -7.692  -5.848  1.00  1.19           C  
ATOM   2559  C   PHE A 161       3.017  -8.494  -5.485  1.00  1.19           C  
ATOM   2560  O   PHE A 161       3.000  -9.226  -4.489  1.00  1.19           O  
ATOM   2561  CB  PHE A 161       4.601  -6.684  -4.747  1.00  1.19           C  
ATOM   2562  CG  PHE A 161       5.947  -6.114  -4.923  1.00  1.19           C  
ATOM   2563  CD1 PHE A 161       6.146  -4.915  -5.571  1.00  1.19           C  
ATOM   2564  CD2 PHE A 161       7.028  -6.791  -4.430  1.00  1.19           C  
ATOM   2565  CE1 PHE A 161       7.423  -4.417  -5.730  1.00  1.19           C  
ATOM   2566  CE2 PHE A 161       8.284  -6.309  -4.575  1.00  1.19           C  
ATOM   2567  CZ  PHE A 161       8.497  -5.119  -5.233  1.00  1.19           C  
ATOM   2568  H   PHE A 161       3.530  -6.149  -7.108  1.00  1.19           H  
ATOM   2569  HA  PHE A 161       5.098  -8.393  -5.940  1.00  1.19           H  
ATOM   2570 1HB  PHE A 161       3.872  -5.869  -4.757  1.00  1.19           H  
ATOM   2571 2HB  PHE A 161       4.554  -7.173  -3.774  1.00  1.19           H  
ATOM   2572  HD1 PHE A 161       5.287  -4.375  -5.965  1.00  1.19           H  
ATOM   2573  HD2 PHE A 161       6.868  -7.744  -3.913  1.00  1.19           H  
ATOM   2574  HE1 PHE A 161       7.584  -3.475  -6.245  1.00  1.19           H  
ATOM   2575  HE2 PHE A 161       9.106  -6.875  -4.174  1.00  1.19           H  
ATOM   2576  HZ  PHE A 161       9.510  -4.731  -5.356  1.00  1.19           H  
ATOM   2577  N   GLN A 162       1.959  -8.421  -6.294  1.00  1.60           N  
ATOM   2578  CA  GLN A 162       0.712  -9.060  -5.870  1.00  1.60           C  
ATOM   2579  C   GLN A 162       0.643 -10.534  -6.226  1.00  1.60           C  
ATOM   2580  O   GLN A 162      -0.183 -10.969  -7.029  1.00  1.60           O  
ATOM   2581  CB  GLN A 162      -0.495  -8.319  -6.441  1.00  1.60           C  
ATOM   2582  CG  GLN A 162      -0.609  -6.867  -5.975  1.00  1.60           C  
ATOM   2583  CD  GLN A 162      -0.851  -6.721  -4.479  1.00  1.60           C  
ATOM   2584  OE1 GLN A 162      -1.895  -7.125  -3.957  1.00  1.60           O  
ATOM   2585  NE2 GLN A 162       0.120  -6.132  -3.781  1.00  1.60           N  
ATOM   2586  H   GLN A 162       1.996  -7.913  -7.178  1.00  1.60           H  
ATOM   2587  HA  GLN A 162       0.651  -8.984  -4.786  1.00  1.60           H  
ATOM   2588 1HB  GLN A 162      -0.426  -8.311  -7.530  1.00  1.60           H  
ATOM   2589 2HB  GLN A 162      -1.410  -8.843  -6.170  1.00  1.60           H  
ATOM   2590 1HG  GLN A 162       0.322  -6.372  -6.203  1.00  1.60           H  
ATOM   2591 2HG  GLN A 162      -1.429  -6.384  -6.506  1.00  1.60           H  
ATOM   2592 1HE2 GLN A 162       0.023  -6.005  -2.794  1.00  1.60           H  
ATOM   2593 2HE2 GLN A 162       0.952  -5.820  -4.245  1.00  1.60           H  
ATOM   2594  N   GLY A 163       1.517 -11.301  -5.592  1.00  2.19           N  
ATOM   2595  CA  GLY A 163       1.602 -12.728  -5.793  1.00  2.19           C  
ATOM   2596  C   GLY A 163       2.730 -13.278  -4.950  1.00  2.19           C  
ATOM   2597  O   GLY A 163       2.867 -14.494  -4.816  1.00  2.19           O  
ATOM   2598  H   GLY A 163       2.164 -10.850  -4.943  1.00  2.19           H  
ATOM   2599 1HA  GLY A 163       0.661 -13.198  -5.511  1.00  2.19           H  
ATOM   2600 2HA  GLY A 163       1.781 -12.945  -6.845  1.00  2.19           H  
ATOM   2601  N   LYS A 164       3.529 -12.362  -4.389  1.00  2.93           N  
ATOM   2602  CA  LYS A 164       4.711 -12.715  -3.586  1.00  2.93           C  
ATOM   2603  C   LYS A 164       5.460 -11.459  -3.163  1.00  2.93           C  
ATOM   2604  O   LYS A 164       5.207 -10.919  -2.088  1.00  2.93           O  
ATOM   2605  OXT LYS A 164       6.497 -11.169  -3.757  1.00  2.93           O  
ATOM   2606  CB  LYS A 164       5.673 -13.649  -4.364  1.00  2.93           C  
ATOM   2607  CG  LYS A 164       6.922 -14.127  -3.594  1.00  2.93           C  
ATOM   2608  CD  LYS A 164       7.695 -15.183  -4.424  1.00  2.93           C  
ATOM   2609  CE  LYS A 164       8.889 -15.787  -3.673  1.00  2.93           C  
ATOM   2610  NZ  LYS A 164      10.028 -14.836  -3.568  1.00  2.93           N  
ATOM   2611  H   LYS A 164       3.302 -11.372  -4.531  1.00  2.93           H  
ATOM   2612  HA  LYS A 164       4.378 -13.227  -2.683  1.00  2.93           H  
ATOM   2613 1HB  LYS A 164       5.179 -14.554  -4.675  1.00  2.93           H  
ATOM   2614 2HB  LYS A 164       6.011 -13.142  -5.261  1.00  2.93           H  
ATOM   2615 1HG  LYS A 164       7.578 -13.278  -3.395  1.00  2.93           H  
ATOM   2616 2HG  LYS A 164       6.621 -14.568  -2.645  1.00  2.93           H  
ATOM   2617 1HD  LYS A 164       7.016 -15.987  -4.711  1.00  2.93           H  
ATOM   2618 2HD  LYS A 164       8.075 -14.717  -5.329  1.00  2.93           H  
ATOM   2619 1HE  LYS A 164       8.573 -16.070  -2.671  1.00  2.93           H  
ATOM   2620 2HE  LYS A 164       9.226 -16.677  -4.203  1.00  2.93           H  
ATOM   2621 1HZ  LYS A 164      10.794 -15.269  -3.079  1.00  2.93           H  
ATOM   2622 2HZ  LYS A 164      10.346 -14.568  -4.521  1.00  2.93           H  
ATOM   2623 3HZ  LYS A 164       9.740 -14.010  -3.076  1.00  2.93           H  
ENDMDL

REMARK ID 693554 DOMAINID 684535 MODEL 5 5xpe-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.296   0.125   0.173  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.540   0.292   0.915  1.00  1.14           C  
ATOM      3  C   MET A   1       1.585   1.644   1.625  1.00  1.14           C  
ATOM      4  O   MET A   1       1.530   1.759   2.864  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.772   0.162  -0.006  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.121   0.289   0.761  1.00  1.14           C  
ATOM      7  SD  MET A   1       5.592   0.391  -0.263  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.456   2.083  -0.889  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.098  -0.863   0.101  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.454   0.583   0.673  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.382   0.528  -0.747  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.571  -0.482   1.656  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.759  -0.819  -0.481  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.746   0.908  -0.795  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.086   1.164   1.400  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.236  -0.584   1.399  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.305   2.306  -1.537  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.530   2.188  -1.451  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.442   2.786  -0.057  1.00  1.14           H  
ATOM     20  N   ASP A   2       1.722   2.675   0.808  1.00  1.05           N  
ATOM     21  CA  ASP A   2       1.855   4.059   1.223  1.00  1.05           C  
ATOM     22  C   ASP A   2       2.995   4.251   2.236  1.00  1.05           C  
ATOM     23  O   ASP A   2       4.046   3.629   2.112  1.00  1.05           O  
ATOM     24  CB  ASP A   2       0.517   4.528   1.806  1.00  1.05           C  
ATOM     25  CG  ASP A   2      -0.629   4.397   0.781  1.00  1.05           C  
ATOM     26  OD1 ASP A   2      -0.400   4.618  -0.386  1.00  1.05           O  
ATOM     27  OD2 ASP A   2      -1.709   4.041   1.180  1.00  1.05           O  
ATOM     28  H   ASP A   2       1.757   2.510  -0.186  1.00  1.05           H  
ATOM     29  HA  ASP A   2       2.079   4.659   0.342  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       0.270   3.969   2.709  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       0.584   5.581   2.070  1.00  1.05           H  
ATOM     32  N   ALA A   3       2.798   5.101   3.246  1.00  0.96           N  
ATOM     33  CA  ALA A   3       3.882   5.384   4.180  1.00  0.96           C  
ATOM     34  C   ALA A   3       3.956   4.378   5.303  1.00  0.96           C  
ATOM     35  O   ALA A   3       5.042   4.057   5.789  1.00  0.96           O  
ATOM     36  CB  ALA A   3       3.722   6.771   4.768  1.00  0.96           C  
ATOM     37  H   ALA A   3       1.921   5.586   3.342  1.00  0.96           H  
ATOM     38  HA  ALA A   3       4.820   5.341   3.626  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       4.558   6.982   5.437  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       3.706   7.509   3.966  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       2.790   6.822   5.328  1.00  0.96           H  
ATOM     42  N   GLU A   4       2.810   3.857   5.719  1.00  0.88           N  
ATOM     43  CA  GLU A   4       2.846   2.984   6.867  1.00  0.88           C  
ATOM     44  C   GLU A   4       3.456   1.632   6.549  1.00  0.88           C  
ATOM     45  O   GLU A   4       4.382   1.198   7.236  1.00  0.88           O  
ATOM     46  CB  GLU A   4       1.460   2.754   7.447  1.00  0.88           C  
ATOM     47  CG  GLU A   4       0.802   3.917   8.125  1.00  0.88           C  
ATOM     48  CD  GLU A   4      -0.599   3.558   8.605  1.00  0.88           C  
ATOM     49  OE1 GLU A   4      -1.061   2.465   8.303  1.00  0.88           O  
ATOM     50  OE2 GLU A   4      -1.201   4.365   9.271  1.00  0.88           O  
ATOM     51  H   GLU A   4       1.939   4.092   5.268  1.00  0.88           H  
ATOM     52  HA  GLU A   4       3.448   3.471   7.619  1.00  0.88           H  
ATOM     53 1HB  GLU A   4       0.793   2.400   6.661  1.00  0.88           H  
ATOM     54 2HB  GLU A   4       1.528   1.981   8.179  1.00  0.88           H  
ATOM     55 1HG  GLU A   4       1.401   4.198   8.985  1.00  0.88           H  
ATOM     56 2HG  GLU A   4       0.761   4.765   7.442  1.00  0.88           H  
ATOM     57  N   GLU A   5       2.966   0.945   5.509  1.00  0.82           N  
ATOM     58  CA  GLU A   5       3.523  -0.367   5.226  1.00  0.82           C  
ATOM     59  C   GLU A   5       4.985  -0.218   4.882  1.00  0.82           C  
ATOM     60  O   GLU A   5       5.805  -1.048   5.258  1.00  0.82           O  
ATOM     61  CB  GLU A   5       2.774  -1.073   4.124  1.00  0.82           C  
ATOM     62  CG  GLU A   5       3.248  -2.503   3.842  1.00  0.82           C  
ATOM     63  CD  GLU A   5       2.411  -3.239   2.797  1.00  0.82           C  
ATOM     64  OE1 GLU A   5       1.450  -2.677   2.328  1.00  0.82           O  
ATOM     65  OE2 GLU A   5       2.738  -4.356   2.478  1.00  0.82           O  
ATOM     66  H   GLU A   5       2.241   1.321   4.893  1.00  0.82           H  
ATOM     67  HA  GLU A   5       3.453  -0.976   6.123  1.00  0.82           H  
ATOM     68 1HB  GLU A   5       1.704  -1.071   4.326  1.00  0.82           H  
ATOM     69 2HB  GLU A   5       2.946  -0.515   3.258  1.00  0.82           H  
ATOM     70 1HG  GLU A   5       4.269  -2.447   3.493  1.00  0.82           H  
ATOM     71 2HG  GLU A   5       3.245  -3.067   4.772  1.00  0.82           H  
ATOM     72  N   LEU A   6       5.312   0.854   4.176  1.00  0.79           N  
ATOM     73  CA  LEU A   6       6.674   1.098   3.766  1.00  0.79           C  
ATOM     74  C   LEU A   6       7.621   1.150   4.937  1.00  0.79           C  
ATOM     75  O   LEU A   6       8.657   0.476   4.948  1.00  0.79           O  
ATOM     76  CB  LEU A   6       6.738   2.392   2.979  1.00  0.79           C  
ATOM     77  CG  LEU A   6       8.074   2.820   2.655  1.00  0.79           C  
ATOM     78  CD1 LEU A   6       8.711   1.753   1.969  1.00  0.79           C  
ATOM     79  CD2 LEU A   6       8.007   4.054   1.746  1.00  0.79           C  
ATOM     80  H   LEU A   6       4.590   1.513   3.912  1.00  0.79           H  
ATOM     81  HA  LEU A   6       6.980   0.286   3.112  1.00  0.79           H  
ATOM     82 1HB  LEU A   6       6.196   2.271   2.067  1.00  0.79           H  
ATOM     83 2HB  LEU A   6       6.265   3.181   3.558  1.00  0.79           H  
ATOM     84  HG  LEU A   6       8.631   3.052   3.564  1.00  0.79           H  
ATOM     85 1HD1 LEU A   6       9.687   2.081   1.745  1.00  0.79           H  
ATOM     86 2HD1 LEU A   6       8.756   0.869   2.603  1.00  0.79           H  
ATOM     87 3HD1 LEU A   6       8.157   1.529   1.071  1.00  0.79           H  
ATOM     88 1HD2 LEU A   6       9.017   4.366   1.479  1.00  0.79           H  
ATOM     89 2HD2 LEU A   6       7.456   3.814   0.840  1.00  0.79           H  
ATOM     90 3HD2 LEU A   6       7.502   4.860   2.275  1.00  0.79           H  
ATOM     91  N   LEU A   7       7.282   1.935   5.938  1.00  0.78           N  
ATOM     92  CA  LEU A   7       8.136   1.987   7.096  1.00  0.78           C  
ATOM     93  C   LEU A   7       8.158   0.658   7.839  1.00  0.78           C  
ATOM     94  O   LEU A   7       9.212   0.249   8.326  1.00  0.78           O  
ATOM     95  CB  LEU A   7       7.700   3.144   7.950  1.00  0.78           C  
ATOM     96  CG  LEU A   7       8.018   4.480   7.314  1.00  0.78           C  
ATOM     97  CD1 LEU A   7       7.378   5.569   8.100  1.00  0.78           C  
ATOM     98  CD2 LEU A   7       9.536   4.624   7.257  1.00  0.78           C  
ATOM     99  H   LEU A   7       6.433   2.505   5.899  1.00  0.78           H  
ATOM    100  HA  LEU A   7       9.147   2.196   6.754  1.00  0.78           H  
ATOM    101 1HB  LEU A   7       6.643   3.093   8.036  1.00  0.78           H  
ATOM    102 2HB  LEU A   7       8.158   3.081   8.938  1.00  0.78           H  
ATOM    103  HG  LEU A   7       7.612   4.522   6.299  1.00  0.78           H  
ATOM    104 1HD1 LEU A   7       7.602   6.535   7.648  1.00  0.78           H  
ATOM    105 2HD1 LEU A   7       6.303   5.405   8.101  1.00  0.78           H  
ATOM    106 3HD1 LEU A   7       7.752   5.539   9.098  1.00  0.78           H  
ATOM    107 1HD2 LEU A   7       9.790   5.568   6.814  1.00  0.78           H  
ATOM    108 2HD2 LEU A   7       9.942   4.572   8.253  1.00  0.78           H  
ATOM    109 3HD2 LEU A   7       9.957   3.818   6.660  1.00  0.78           H  
ATOM    110  N   ARG A   8       7.023  -0.048   7.909  1.00  0.78           N  
ATOM    111  CA  ARG A   8       7.031  -1.349   8.569  1.00  0.78           C  
ATOM    112  C   ARG A   8       8.013  -2.293   7.849  1.00  0.78           C  
ATOM    113  O   ARG A   8       8.787  -2.999   8.495  1.00  0.78           O  
ATOM    114  CB  ARG A   8       5.642  -1.977   8.603  1.00  0.78           C  
ATOM    115  CG  ARG A   8       4.614  -1.265   9.488  1.00  0.78           C  
ATOM    116  CD  ARG A   8       3.329  -2.035   9.614  1.00  0.78           C  
ATOM    117  NE  ARG A   8       2.235  -1.207  10.148  1.00  0.78           N  
ATOM    118  CZ  ARG A   8       1.295  -0.625   9.359  1.00  0.78           C  
ATOM    119  NH1 ARG A   8       1.335  -0.837   8.067  1.00  0.78           N  
ATOM    120  NH2 ARG A   8       0.352   0.144   9.874  1.00  0.78           N  
ATOM    121  H   ARG A   8       6.155   0.317   7.508  1.00  0.78           H  
ATOM    122  HA  ARG A   8       7.371  -1.216   9.595  1.00  0.78           H  
ATOM    123 1HB  ARG A   8       5.239  -2.009   7.594  1.00  0.78           H  
ATOM    124 2HB  ARG A   8       5.722  -3.004   8.953  1.00  0.78           H  
ATOM    125 1HG  ARG A   8       5.036  -1.165  10.461  1.00  0.78           H  
ATOM    126 2HG  ARG A   8       4.394  -0.287   9.100  1.00  0.78           H  
ATOM    127 1HD  ARG A   8       3.032  -2.403   8.634  1.00  0.78           H  
ATOM    128 2HD  ARG A   8       3.478  -2.875  10.291  1.00  0.78           H  
ATOM    129  HE  ARG A   8       2.176  -1.046  11.170  1.00  0.78           H  
ATOM    130 1HH1 ARG A   8       2.060  -1.430   7.698  1.00  0.78           H  
ATOM    131 2HH1 ARG A   8       0.635  -0.427   7.459  1.00  0.78           H  
ATOM    132 1HH2 ARG A   8       0.325   0.301  10.882  1.00  0.78           H  
ATOM    133 2HH2 ARG A   8      -0.338   0.620   9.276  1.00  0.78           H  
ATOM    134  N   ILE A   9       8.041  -2.246   6.505  1.00  0.79           N  
ATOM    135  CA  ILE A   9       8.952  -3.074   5.703  1.00  0.79           C  
ATOM    136  C   ILE A   9      10.411  -2.742   5.964  1.00  0.79           C  
ATOM    137  O   ILE A   9      11.244  -3.634   6.143  1.00  0.79           O  
ATOM    138  CB  ILE A   9       8.699  -2.880   4.183  1.00  0.79           C  
ATOM    139  CG1 ILE A   9       7.343  -3.467   3.766  1.00  0.79           C  
ATOM    140  CG2 ILE A   9       9.849  -3.479   3.343  1.00  0.79           C  
ATOM    141  CD1 ILE A   9       6.907  -3.028   2.363  1.00  0.79           C  
ATOM    142  H   ILE A   9       7.377  -1.642   6.023  1.00  0.79           H  
ATOM    143  HA  ILE A   9       8.784  -4.117   5.961  1.00  0.79           H  
ATOM    144  HB  ILE A   9       8.648  -1.817   3.974  1.00  0.79           H  
ATOM    145 1HG1 ILE A   9       7.413  -4.551   3.775  1.00  0.79           H  
ATOM    146 2HG1 ILE A   9       6.588  -3.171   4.479  1.00  0.79           H  
ATOM    147 1HG2 ILE A   9       9.657  -3.301   2.284  1.00  0.79           H  
ATOM    148 2HG2 ILE A   9      10.791  -3.011   3.620  1.00  0.79           H  
ATOM    149 3HG2 ILE A   9       9.910  -4.551   3.523  1.00  0.79           H  
ATOM    150 1HD1 ILE A   9       5.947  -3.482   2.122  1.00  0.79           H  
ATOM    151 2HD1 ILE A   9       6.810  -1.944   2.333  1.00  0.79           H  
ATOM    152 3HD1 ILE A   9       7.650  -3.347   1.634  1.00  0.79           H  
ATOM    153  N   LEU A  10      10.724  -1.456   5.969  1.00  0.80           N  
ATOM    154  CA  LEU A  10      12.088  -1.005   6.168  1.00  0.80           C  
ATOM    155  C   LEU A  10      12.628  -1.209   7.585  1.00  0.80           C  
ATOM    156  O   LEU A  10      13.803  -1.548   7.753  1.00  0.80           O  
ATOM    157  CB  LEU A  10      12.157   0.474   5.797  1.00  0.80           C  
ATOM    158  CG  LEU A  10      11.956   0.757   4.295  1.00  0.80           C  
ATOM    159  CD1 LEU A  10      11.828   2.192   4.102  1.00  0.80           C  
ATOM    160  CD2 LEU A  10      13.139   0.233   3.503  1.00  0.80           C  
ATOM    161  H   LEU A  10       9.986  -0.767   5.805  1.00  0.80           H  
ATOM    162  HA  LEU A  10      12.723  -1.564   5.485  1.00  0.80           H  
ATOM    163 1HB  LEU A  10      11.371   1.000   6.343  1.00  0.80           H  
ATOM    164 2HB  LEU A  10      13.121   0.875   6.104  1.00  0.80           H  
ATOM    165  HG  LEU A  10      11.039   0.274   3.949  1.00  0.80           H  
ATOM    166 1HD1 LEU A  10      11.680   2.401   3.045  1.00  0.80           H  
ATOM    167 2HD1 LEU A  10      10.970   2.555   4.669  1.00  0.80           H  
ATOM    168 3HD1 LEU A  10      12.736   2.680   4.449  1.00  0.80           H  
ATOM    169 1HD2 LEU A  10      12.989   0.441   2.446  1.00  0.80           H  
ATOM    170 2HD2 LEU A  10      14.048   0.727   3.842  1.00  0.80           H  
ATOM    171 3HD2 LEU A  10      13.223  -0.834   3.658  1.00  0.80           H  
ATOM    172  N   GLU A  11      11.781  -1.016   8.594  1.00  0.80           N  
ATOM    173  CA  GLU A  11      12.229  -1.096   9.977  1.00  0.80           C  
ATOM    174  C   GLU A  11      11.914  -2.413  10.714  1.00  0.80           C  
ATOM    175  O   GLU A  11      12.740  -2.889  11.496  1.00  0.80           O  
ATOM    176  CB  GLU A  11      11.649   0.096  10.734  1.00  0.80           C  
ATOM    177  CG  GLU A  11      12.130   1.450  10.201  1.00  0.80           C  
ATOM    178  CD  GLU A  11      13.609   1.639  10.389  1.00  0.80           C  
ATOM    179  OE1 GLU A  11      14.072   1.541  11.502  1.00  0.80           O  
ATOM    180  OE2 GLU A  11      14.292   1.857   9.400  1.00  0.80           O  
ATOM    181  H   GLU A  11      10.818  -0.748   8.401  1.00  0.80           H  
ATOM    182  HA  GLU A  11      13.311  -0.987   9.978  1.00  0.80           H  
ATOM    183 1HB  GLU A  11      10.571   0.084  10.629  1.00  0.80           H  
ATOM    184 2HB  GLU A  11      11.893   0.015  11.787  1.00  0.80           H  
ATOM    185 1HG  GLU A  11      11.895   1.512   9.136  1.00  0.80           H  
ATOM    186 2HG  GLU A  11      11.589   2.247  10.707  1.00  0.80           H  
ATOM    187  N   GLY A  12      10.724  -2.981  10.503  1.00  0.78           N  
ATOM    188  CA  GLY A  12      10.299  -4.193  11.198  1.00  0.78           C  
ATOM    189  C   GLY A  12       9.591  -3.858  12.509  1.00  0.78           C  
ATOM    190  O   GLY A  12       9.962  -2.895  13.182  1.00  0.78           O  
ATOM    191  H   GLY A  12      10.078  -2.595   9.822  1.00  0.78           H  
ATOM    192 1HA  GLY A  12       9.627  -4.756  10.549  1.00  0.78           H  
ATOM    193 2HA  GLY A  12      11.163  -4.826  11.393  1.00  0.78           H  
ATOM    194  N   LEU A  13       8.606  -4.672  12.887  1.00  0.76           N  
ATOM    195  CA  LEU A  13       7.886  -4.474  14.145  1.00  0.76           C  
ATOM    196  C   LEU A  13       8.417  -5.364  15.252  1.00  0.76           C  
ATOM    197  O   LEU A  13       8.627  -6.567  15.072  1.00  0.76           O  
ATOM    198  CB  LEU A  13       6.373  -4.682  13.999  1.00  0.76           C  
ATOM    199  CG  LEU A  13       5.551  -4.591  15.357  1.00  0.76           C  
ATOM    200  CD1 LEU A  13       5.616  -3.179  15.933  1.00  0.76           C  
ATOM    201  CD2 LEU A  13       4.103  -4.973  15.101  1.00  0.76           C  
ATOM    202  H   LEU A  13       8.347  -5.441  12.286  1.00  0.76           H  
ATOM    203  HA  LEU A  13       8.036  -3.447  14.461  1.00  0.76           H  
ATOM    204 1HB  LEU A  13       5.979  -3.928  13.321  1.00  0.76           H  
ATOM    205 2HB  LEU A  13       6.193  -5.665  13.566  1.00  0.76           H  
ATOM    206  HG  LEU A  13       5.983  -5.277  16.087  1.00  0.76           H  
ATOM    207 1HD1 LEU A  13       5.056  -3.152  16.856  1.00  0.76           H  
ATOM    208 2HD1 LEU A  13       6.639  -2.889  16.131  1.00  0.76           H  
ATOM    209 3HD1 LEU A  13       5.180  -2.490  15.239  1.00  0.76           H  
ATOM    210 1HD2 LEU A  13       3.542  -4.920  16.027  1.00  0.76           H  
ATOM    211 2HD2 LEU A  13       3.667  -4.283  14.377  1.00  0.76           H  
ATOM    212 3HD2 LEU A  13       4.058  -5.989  14.709  1.00  0.76           H  
ATOM    213  N   ARG A  14       8.682  -4.726  16.377  1.00  0.73           N  
ATOM    214  CA  ARG A  14       9.170  -5.337  17.587  1.00  0.73           C  
ATOM    215  C   ARG A  14       8.353  -4.755  18.725  1.00  0.73           C  
ATOM    216  O   ARG A  14       8.227  -3.532  18.877  1.00  0.73           O  
ATOM    217  CB  ARG A  14      10.653  -5.054  17.798  1.00  0.73           C  
ATOM    218  CG  ARG A  14      11.588  -5.636  16.719  1.00  0.73           C  
ATOM    219  CD  ARG A  14      11.650  -7.118  16.795  1.00  0.73           C  
ATOM    220  NE  ARG A  14      12.576  -7.683  15.825  1.00  0.73           N  
ATOM    221  CZ  ARG A  14      12.270  -8.018  14.549  1.00  0.73           C  
ATOM    222  NH1 ARG A  14      11.051  -7.854  14.068  1.00  0.73           N  
ATOM    223  NH2 ARG A  14      13.213  -8.523  13.767  1.00  0.73           N  
ATOM    224  H   ARG A  14       8.478  -3.746  16.398  1.00  0.73           H  
ATOM    225  HA  ARG A  14       9.009  -6.415  17.542  1.00  0.73           H  
ATOM    226 1HB  ARG A  14      10.797  -3.994  17.822  1.00  0.73           H  
ATOM    227 2HB  ARG A  14      10.973  -5.446  18.766  1.00  0.73           H  
ATOM    228 1HG  ARG A  14      11.249  -5.348  15.725  1.00  0.73           H  
ATOM    229 2HG  ARG A  14      12.595  -5.266  16.871  1.00  0.73           H  
ATOM    230 1HD  ARG A  14      11.977  -7.414  17.792  1.00  0.73           H  
ATOM    231 2HD  ARG A  14      10.660  -7.532  16.600  1.00  0.73           H  
ATOM    232  HE  ARG A  14      13.528  -7.834  16.129  1.00  0.73           H  
ATOM    233 1HH1 ARG A  14      10.290  -7.461  14.644  1.00  0.73           H  
ATOM    234 2HH1 ARG A  14      10.851  -8.119  13.118  1.00  0.73           H  
ATOM    235 1HH2 ARG A  14      14.150  -8.655  14.124  1.00  0.73           H  
ATOM    236 2HH2 ARG A  14      12.995  -8.778  12.816  1.00  0.73           H  
ATOM    237  N   LEU A  15       7.826  -5.633  19.554  1.00  0.70           N  
ATOM    238  CA  LEU A  15       6.974  -5.226  20.658  1.00  0.70           C  
ATOM    239  C   LEU A  15       7.722  -5.174  21.976  1.00  0.70           C  
ATOM    240  O   LEU A  15       7.136  -5.038  23.049  1.00  0.70           O  
ATOM    241  CB  LEU A  15       5.793  -6.163  20.721  1.00  0.70           C  
ATOM    242  CG  LEU A  15       4.938  -6.139  19.472  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       3.835  -7.127  19.621  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       4.406  -4.725  19.251  1.00  0.70           C  
ATOM    245  H   LEU A  15       7.980  -6.620  19.397  1.00  0.70           H  
ATOM    246  HA  LEU A  15       6.598  -4.230  20.442  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       6.160  -7.178  20.858  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       5.180  -5.910  21.564  1.00  0.70           H  
ATOM    249  HG  LEU A  15       5.540  -6.437  18.614  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       3.243  -7.133  18.724  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       4.253  -8.119  19.777  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       3.214  -6.851  20.476  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       3.798  -4.705  18.359  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       3.804  -4.427  20.104  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       5.236  -4.033  19.142  1.00  0.70           H  
ATOM    256  N   LYS A  16       9.030  -5.293  21.885  1.00  0.70           N  
ATOM    257  CA  LYS A  16       9.868  -5.270  23.058  1.00  0.70           C  
ATOM    258  C   LYS A  16      11.073  -4.392  22.820  1.00  0.70           C  
ATOM    259  O   LYS A  16      11.696  -4.437  21.762  1.00  0.70           O  
ATOM    260  CB  LYS A  16      10.291  -6.676  23.454  1.00  0.70           C  
ATOM    261  CG  LYS A  16      11.142  -6.744  24.720  1.00  0.70           C  
ATOM    262  CD  LYS A  16      11.413  -8.183  25.134  1.00  0.70           C  
ATOM    263  CE  LYS A  16      12.253  -8.236  26.399  1.00  0.70           C  
ATOM    264  NZ  LYS A  16      12.536  -9.637  26.822  1.00  0.70           N  
ATOM    265  H   LYS A  16       9.449  -5.392  20.975  1.00  0.70           H  
ATOM    266  HA  LYS A  16       9.304  -4.839  23.881  1.00  0.70           H  
ATOM    267 1HB  LYS A  16       9.403  -7.288  23.616  1.00  0.70           H  
ATOM    268 2HB  LYS A  16      10.861  -7.127  22.644  1.00  0.70           H  
ATOM    269 1HG  LYS A  16      12.101  -6.251  24.537  1.00  0.70           H  
ATOM    270 2HG  LYS A  16      10.636  -6.216  25.532  1.00  0.70           H  
ATOM    271 1HD  LYS A  16      10.467  -8.697  25.310  1.00  0.70           H  
ATOM    272 2HD  LYS A  16      11.946  -8.695  24.334  1.00  0.70           H  
ATOM    273 1HE  LYS A  16      13.197  -7.722  26.220  1.00  0.70           H  
ATOM    274 2HE  LYS A  16      11.719  -7.724  27.202  1.00  0.70           H  
ATOM    275 1HZ  LYS A  16      13.094  -9.629  27.664  1.00  0.70           H  
ATOM    276 2HZ  LYS A  16      11.666 -10.118  27.001  1.00  0.70           H  
ATOM    277 3HZ  LYS A  16      13.039 -10.115  26.089  1.00  0.70           H  
ATOM    278  N   LEU A  17      11.397  -3.619  23.836  1.00  0.73           N  
ATOM    279  CA  LEU A  17      12.510  -2.697  23.845  1.00  0.73           C  
ATOM    280  C   LEU A  17      13.824  -3.401  23.497  1.00  0.73           C  
ATOM    281  O   LEU A  17      14.174  -4.420  24.101  1.00  0.73           O  
ATOM    282  CB  LEU A  17      12.540  -2.118  25.249  1.00  0.73           C  
ATOM    283  CG  LEU A  17      13.473  -1.050  25.563  1.00  0.73           C  
ATOM    284  CD1 LEU A  17      13.074   0.151  24.801  1.00  0.73           C  
ATOM    285  CD2 LEU A  17      13.408  -0.792  27.062  1.00  0.73           C  
ATOM    286  H   LEU A  17      10.798  -3.644  24.661  1.00  0.73           H  
ATOM    287  HA  LEU A  17      12.320  -1.914  23.118  1.00  0.73           H  
ATOM    288 1HB  LEU A  17      11.542  -1.736  25.463  1.00  0.73           H  
ATOM    289 2HB  LEU A  17      12.734  -2.934  25.945  1.00  0.73           H  
ATOM    290  HG  LEU A  17      14.475  -1.333  25.281  1.00  0.73           H  
ATOM    291 1HD1 LEU A  17      13.730   0.960  25.027  1.00  0.73           H  
ATOM    292 2HD1 LEU A  17      13.114  -0.061  23.739  1.00  0.73           H  
ATOM    293 3HD1 LEU A  17      12.059   0.415  25.084  1.00  0.73           H  
ATOM    294 1HD2 LEU A  17      14.073  -0.014  27.325  1.00  0.73           H  
ATOM    295 2HD2 LEU A  17      12.396  -0.506  27.341  1.00  0.73           H  
ATOM    296 3HD2 LEU A  17      13.689  -1.697  27.602  1.00  0.73           H  
ATOM    297  N   PHE A  18      14.552  -2.843  22.523  1.00  0.80           N  
ATOM    298  CA  PHE A  18      15.790  -3.450  22.041  1.00  0.80           C  
ATOM    299  C   PHE A  18      16.782  -2.398  21.551  1.00  0.80           C  
ATOM    300  O   PHE A  18      16.445  -1.217  21.437  1.00  0.80           O  
ATOM    301  CB  PHE A  18      15.465  -4.426  20.894  1.00  0.80           C  
ATOM    302  CG  PHE A  18      15.031  -3.816  19.557  1.00  0.80           C  
ATOM    303  CD1 PHE A  18      15.962  -3.683  18.543  1.00  0.80           C  
ATOM    304  CD2 PHE A  18      13.748  -3.370  19.313  1.00  0.80           C  
ATOM    305  CE1 PHE A  18      15.627  -3.155  17.318  1.00  0.80           C  
ATOM    306  CE2 PHE A  18      13.415  -2.831  18.087  1.00  0.80           C  
ATOM    307  CZ  PHE A  18      14.347  -2.733  17.086  1.00  0.80           C  
ATOM    308  H   PHE A  18      14.194  -2.002  22.079  1.00  0.80           H  
ATOM    309  HA  PHE A  18      16.249  -4.001  22.863  1.00  0.80           H  
ATOM    310 1HB  PHE A  18      16.334  -5.049  20.705  1.00  0.80           H  
ATOM    311 2HB  PHE A  18      14.664  -5.092  21.225  1.00  0.80           H  
ATOM    312  HD1 PHE A  18      16.977  -4.024  18.722  1.00  0.80           H  
ATOM    313  HD2 PHE A  18      13.001  -3.442  20.091  1.00  0.80           H  
ATOM    314  HE1 PHE A  18      16.384  -3.075  16.539  1.00  0.80           H  
ATOM    315  HE2 PHE A  18      12.419  -2.487  17.910  1.00  0.80           H  
ATOM    316  HZ  PHE A  18      14.072  -2.309  16.121  1.00  0.80           H  
ATOM    317  N   LEU A  19      18.025  -2.804  21.287  1.00  0.91           N  
ATOM    318  CA  LEU A  19      18.975  -1.833  20.752  1.00  0.91           C  
ATOM    319  C   LEU A  19      19.057  -1.822  19.232  1.00  0.91           C  
ATOM    320  O   LEU A  19      19.067  -2.874  18.587  1.00  0.91           O  
ATOM    321  CB  LEU A  19      20.376  -2.065  21.302  1.00  0.91           C  
ATOM    322  CG  LEU A  19      20.542  -1.866  22.779  1.00  0.91           C  
ATOM    323  CD1 LEU A  19      21.964  -2.171  23.169  1.00  0.91           C  
ATOM    324  CD2 LEU A  19      20.207  -0.457  23.086  1.00  0.91           C  
ATOM    325  H   LEU A  19      18.295  -3.768  21.420  1.00  0.91           H  
ATOM    326  HA  LEU A  19      18.655  -0.854  21.076  1.00  0.91           H  
ATOM    327 1HB  LEU A  19      20.681  -3.080  21.062  1.00  0.91           H  
ATOM    328 2HB  LEU A  19      21.053  -1.373  20.793  1.00  0.91           H  
ATOM    329  HG  LEU A  19      19.883  -2.532  23.332  1.00  0.91           H  
ATOM    330 1HD1 LEU A  19      22.087  -2.011  24.242  1.00  0.91           H  
ATOM    331 2HD1 LEU A  19      22.196  -3.207  22.926  1.00  0.91           H  
ATOM    332 3HD1 LEU A  19      22.634  -1.506  22.622  1.00  0.91           H  
ATOM    333 1HD2 LEU A  19      20.341  -0.280  24.129  1.00  0.91           H  
ATOM    334 2HD2 LEU A  19      20.855   0.188  22.535  1.00  0.91           H  
ATOM    335 3HD2 LEU A  19      19.182  -0.262  22.802  1.00  0.91           H  
ATOM    336  N   ASP A  20      19.151  -0.618  18.673  1.00  1.02           N  
ATOM    337  CA  ASP A  20      19.296  -0.448  17.230  1.00  1.02           C  
ATOM    338  C   ASP A  20      20.768  -0.448  16.820  1.00  1.02           C  
ATOM    339  O   ASP A  20      21.661  -0.630  17.650  1.00  1.02           O  
ATOM    340  CB  ASP A  20      18.637   0.850  16.737  1.00  1.02           C  
ATOM    341  CG  ASP A  20      19.350   2.104  17.195  1.00  1.02           C  
ATOM    342  OD1 ASP A  20      20.470   1.973  17.665  1.00  1.02           O  
ATOM    343  OD2 ASP A  20      18.826   3.176  17.035  1.00  1.02           O  
ATOM    344  H   ASP A  20      19.115   0.196  19.288  1.00  1.02           H  
ATOM    345  HA  ASP A  20      18.804  -1.286  16.736  1.00  1.02           H  
ATOM    346 1HB  ASP A  20      18.571   0.851  15.653  1.00  1.02           H  
ATOM    347 2HB  ASP A  20      17.620   0.891  17.114  1.00  1.02           H  
ATOM    348  N   ILE A  21      21.014  -0.167  15.543  1.00  1.09           N  
ATOM    349  CA  ILE A  21      22.346  -0.121  14.942  1.00  1.09           C  
ATOM    350  C   ILE A  21      23.312   0.909  15.565  1.00  1.09           C  
ATOM    351  O   ILE A  21      24.527   0.780  15.404  1.00  1.09           O  
ATOM    352  CB  ILE A  21      22.220   0.133  13.427  1.00  1.09           C  
ATOM    353  CG1 ILE A  21      23.534  -0.190  12.721  1.00  1.09           C  
ATOM    354  CG2 ILE A  21      21.814   1.571  13.159  1.00  1.09           C  
ATOM    355  CD1 ILE A  21      23.412  -0.231  11.208  1.00  1.09           C  
ATOM    356  H   ILE A  21      20.228  -0.004  14.936  1.00  1.09           H  
ATOM    357  HA  ILE A  21      22.794  -1.106  15.075  1.00  1.09           H  
ATOM    358  HB  ILE A  21      21.458  -0.530  13.021  1.00  1.09           H  
ATOM    359 1HG1 ILE A  21      24.271   0.569  12.989  1.00  1.09           H  
ATOM    360 2HG1 ILE A  21      23.893  -1.159  13.066  1.00  1.09           H  
ATOM    361 1HG2 ILE A  21      21.709   1.725  12.086  1.00  1.09           H  
ATOM    362 2HG2 ILE A  21      20.865   1.783  13.651  1.00  1.09           H  
ATOM    363 3HG2 ILE A  21      22.578   2.247  13.540  1.00  1.09           H  
ATOM    364 1HD1 ILE A  21      24.383  -0.463  10.771  1.00  1.09           H  
ATOM    365 2HD1 ILE A  21      22.692  -0.998  10.922  1.00  1.09           H  
ATOM    366 3HD1 ILE A  21      23.073   0.739  10.844  1.00  1.09           H  
ATOM    367  N   GLU A  22      22.780   1.954  16.218  1.00  1.11           N  
ATOM    368  CA  GLU A  22      23.600   2.994  16.826  1.00  1.11           C  
ATOM    369  C   GLU A  22      23.839   2.694  18.309  1.00  1.11           C  
ATOM    370  O   GLU A  22      24.542   3.440  18.996  1.00  1.11           O  
ATOM    371  CB  GLU A  22      22.912   4.363  16.737  1.00  1.11           C  
ATOM    372  CG  GLU A  22      22.569   4.912  15.336  1.00  1.11           C  
ATOM    373  CD  GLU A  22      23.736   5.199  14.411  1.00  1.11           C  
ATOM    374  OE1 GLU A  22      24.806   5.497  14.874  1.00  1.11           O  
ATOM    375  OE2 GLU A  22      23.519   5.178  13.213  1.00  1.11           O  
ATOM    376  H   GLU A  22      21.775   1.993  16.383  1.00  1.11           H  
ATOM    377  HA  GLU A  22      24.562   3.030  16.317  1.00  1.11           H  
ATOM    378 1HB  GLU A  22      21.971   4.302  17.285  1.00  1.11           H  
ATOM    379 2HB  GLU A  22      23.528   5.105  17.242  1.00  1.11           H  
ATOM    380 1HG  GLU A  22      21.908   4.197  14.851  1.00  1.11           H  
ATOM    381 2HG  GLU A  22      22.003   5.832  15.475  1.00  1.11           H  
ATOM    382  N   GLY A  23      23.239   1.608  18.807  1.00  1.07           N  
ATOM    383  CA  GLY A  23      23.306   1.256  20.215  1.00  1.07           C  
ATOM    384  C   GLY A  23      22.272   2.022  21.045  1.00  1.07           C  
ATOM    385  O   GLY A  23      22.412   2.128  22.267  1.00  1.07           O  
ATOM    386  H   GLY A  23      22.686   1.003  18.197  1.00  1.07           H  
ATOM    387 1HA  GLY A  23      23.134   0.185  20.320  1.00  1.07           H  
ATOM    388 2HA  GLY A  23      24.306   1.459  20.593  1.00  1.07           H  
ATOM    389  N   TYR A  24      21.257   2.595  20.387  1.00  1.00           N  
ATOM    390  CA  TYR A  24      20.222   3.368  21.078  1.00  1.00           C  
ATOM    391  C   TYR A  24      19.033   2.476  21.377  1.00  1.00           C  
ATOM    392  O   TYR A  24      18.862   1.437  20.741  1.00  1.00           O  
ATOM    393  CB  TYR A  24      19.798   4.558  20.229  1.00  1.00           C  
ATOM    394  CG  TYR A  24      20.944   5.549  20.009  1.00  1.00           C  
ATOM    395  CD1 TYR A  24      20.902   6.458  18.964  1.00  1.00           C  
ATOM    396  CD2 TYR A  24      22.049   5.525  20.847  1.00  1.00           C  
ATOM    397  CE1 TYR A  24      21.945   7.339  18.768  1.00  1.00           C  
ATOM    398  CE2 TYR A  24      23.090   6.400  20.650  1.00  1.00           C  
ATOM    399  CZ  TYR A  24      23.041   7.306  19.618  1.00  1.00           C  
ATOM    400  OH  TYR A  24      24.085   8.183  19.426  1.00  1.00           O  
ATOM    401  H   TYR A  24      21.172   2.473  19.370  1.00  1.00           H  
ATOM    402  HA  TYR A  24      20.615   3.731  22.029  1.00  1.00           H  
ATOM    403 1HB  TYR A  24      19.450   4.213  19.258  1.00  1.00           H  
ATOM    404 2HB  TYR A  24      18.974   5.079  20.713  1.00  1.00           H  
ATOM    405  HD1 TYR A  24      20.051   6.477  18.292  1.00  1.00           H  
ATOM    406  HD2 TYR A  24      22.096   4.815  21.671  1.00  1.00           H  
ATOM    407  HE1 TYR A  24      21.909   8.051  17.945  1.00  1.00           H  
ATOM    408  HE2 TYR A  24      23.953   6.375  21.315  1.00  1.00           H  
ATOM    409  HH  TYR A  24      24.764   8.014  20.084  1.00  1.00           H  
ATOM    410  N   TYR A  25      18.182   2.867  22.322  1.00  0.94           N  
ATOM    411  CA  TYR A  25      17.018   2.031  22.581  1.00  0.94           C  
ATOM    412  C   TYR A  25      15.832   2.442  21.794  1.00  0.94           C  
ATOM    413  O   TYR A  25      15.536   3.637  21.641  1.00  0.94           O  
ATOM    414  CB  TYR A  25      16.594   2.012  24.018  1.00  0.94           C  
ATOM    415  CG  TYR A  25      17.457   1.288  24.882  1.00  0.94           C  
ATOM    416  CD1 TYR A  25      18.459   1.939  25.467  1.00  0.94           C  
ATOM    417  CD2 TYR A  25      17.243  -0.061  25.109  1.00  0.94           C  
ATOM    418  CE1 TYR A  25      19.272   1.289  26.285  1.00  0.94           C  
ATOM    419  CE2 TYR A  25      18.081  -0.739  25.954  1.00  0.94           C  
ATOM    420  CZ  TYR A  25      19.112  -0.048  26.548  1.00  0.94           C  
ATOM    421  OH  TYR A  25      19.996  -0.677  27.386  1.00  0.94           O  
ATOM    422  H   TYR A  25      18.317   3.745  22.824  1.00  0.94           H  
ATOM    423  HA  TYR A  25      17.254   1.009  22.290  1.00  0.94           H  
ATOM    424 1HB  TYR A  25      16.527   3.031  24.382  1.00  0.94           H  
ATOM    425 2HB  TYR A  25      15.616   1.580  24.078  1.00  0.94           H  
ATOM    426  HD1 TYR A  25      18.612   3.003  25.276  1.00  0.94           H  
ATOM    427  HD2 TYR A  25      16.425  -0.572  24.612  1.00  0.94           H  
ATOM    428  HE1 TYR A  25      20.040   1.825  26.720  1.00  0.94           H  
ATOM    429  HE2 TYR A  25      17.938  -1.802  26.144  1.00  0.94           H  
ATOM    430  HH  TYR A  25      20.689  -0.043  27.670  1.00  0.94           H  
ATOM    431  N   CYS A  26      15.118   1.426  21.365  1.00  0.91           N  
ATOM    432  CA  CYS A  26      13.925   1.578  20.586  1.00  0.91           C  
ATOM    433  C   CYS A  26      12.966   0.428  20.732  1.00  0.91           C  
ATOM    434  O   CYS A  26      13.271  -0.626  21.288  1.00  0.91           O  
ATOM    435  CB  CYS A  26      14.312   1.665  19.117  1.00  0.91           C  
ATOM    436  SG  CYS A  26      15.096   0.211  18.527  1.00  0.91           S  
ATOM    437  H   CYS A  26      15.474   0.482  21.536  1.00  0.91           H  
ATOM    438  HA  CYS A  26      13.428   2.495  20.885  1.00  0.91           H  
ATOM    439 1HB  CYS A  26      13.427   1.855  18.502  1.00  0.91           H  
ATOM    440 2HB  CYS A  26      15.010   2.482  18.970  1.00  0.91           H  
ATOM    441  HG  CYS A  26      14.008  -0.563  18.594  1.00  0.91           H  
ATOM    442  N   ILE A  27      11.810   0.636  20.174  1.00  0.90           N  
ATOM    443  CA  ILE A  27      10.807  -0.388  20.030  1.00  0.90           C  
ATOM    444  C   ILE A  27      10.683  -0.469  18.518  1.00  0.90           C  
ATOM    445  O   ILE A  27      11.462   0.189  17.824  1.00  0.90           O  
ATOM    446  CB  ILE A  27       9.515  -0.053  20.765  1.00  0.90           C  
ATOM    447  CG1 ILE A  27       8.976   1.221  20.172  1.00  0.90           C  
ATOM    448  CG2 ILE A  27       9.749   0.065  22.280  1.00  0.90           C  
ATOM    449  CD1 ILE A  27       7.630   1.565  20.594  1.00  0.90           C  
ATOM    450  H   ILE A  27      11.612   1.568  19.795  1.00  0.90           H  
ATOM    451  HA  ILE A  27      11.180  -1.344  20.402  1.00  0.90           H  
ATOM    452  HB  ILE A  27       8.783  -0.840  20.578  1.00  0.90           H  
ATOM    453 1HG1 ILE A  27       9.643   2.038  20.437  1.00  0.90           H  
ATOM    454 2HG1 ILE A  27       8.974   1.118  19.086  1.00  0.90           H  
ATOM    455 1HG2 ILE A  27       8.809   0.295  22.768  1.00  0.90           H  
ATOM    456 2HG2 ILE A  27      10.128  -0.881  22.659  1.00  0.90           H  
ATOM    457 3HG2 ILE A  27      10.470   0.854  22.486  1.00  0.90           H  
ATOM    458 1HD1 ILE A  27       7.328   2.488  20.106  1.00  0.90           H  
ATOM    459 2HD1 ILE A  27       6.981   0.763  20.286  1.00  0.90           H  
ATOM    460 3HD1 ILE A  27       7.598   1.690  21.673  1.00  0.90           H  
ATOM    461  N   GLY A  28       9.822  -1.296  17.968  1.00  0.92           N  
ATOM    462  CA  GLY A  28       9.880  -1.403  16.527  1.00  0.92           C  
ATOM    463  C   GLY A  28       9.337  -0.249  15.708  1.00  0.92           C  
ATOM    464  O   GLY A  28       9.018   0.845  16.191  1.00  0.92           O  
ATOM    465  H   GLY A  28       9.178  -1.874  18.502  1.00  0.92           H  
ATOM    466 1HA  GLY A  28      10.916  -1.573  16.233  1.00  0.92           H  
ATOM    467 2HA  GLY A  28       9.353  -2.284  16.226  1.00  0.92           H  
ATOM    468  N   ILE A  29       9.268  -0.553  14.429  1.00  0.93           N  
ATOM    469  CA  ILE A  29       8.937   0.274  13.288  1.00  0.93           C  
ATOM    470  C   ILE A  29       9.635   1.650  13.345  1.00  0.93           C  
ATOM    471  O   ILE A  29       9.055   2.671  12.973  1.00  0.93           O  
ATOM    472  CB  ILE A  29       7.424   0.477  13.174  1.00  0.93           C  
ATOM    473  CG1 ILE A  29       6.689  -0.819  13.022  1.00  0.93           C  
ATOM    474  CG2 ILE A  29       7.197   1.195  11.899  1.00  0.93           C  
ATOM    475  CD1 ILE A  29       5.173  -0.637  13.170  1.00  0.93           C  
ATOM    476  H   ILE A  29       9.523  -1.503  14.184  1.00  0.93           H  
ATOM    477  HA  ILE A  29       9.266  -0.252  12.396  1.00  0.93           H  
ATOM    478  HB  ILE A  29       7.023   1.035  14.023  1.00  0.93           H  
ATOM    479 1HG1 ILE A  29       6.909  -1.243  12.047  1.00  0.93           H  
ATOM    480 2HG1 ILE A  29       7.031  -1.507  13.775  1.00  0.93           H  
ATOM    481 1HG2 ILE A  29       6.144   1.305  11.778  1.00  0.93           H  
ATOM    482 2HG2 ILE A  29       7.683   2.161  11.915  1.00  0.93           H  
ATOM    483 3HG2 ILE A  29       7.593   0.612  11.073  1.00  0.93           H  
ATOM    484 1HD1 ILE A  29       4.668  -1.598  13.053  1.00  0.93           H  
ATOM    485 2HD1 ILE A  29       4.945  -0.228  14.156  1.00  0.93           H  
ATOM    486 3HD1 ILE A  29       4.810   0.050  12.413  1.00  0.93           H  
ATOM    487  N   GLY A  30      10.896   1.656  13.800  1.00  0.92           N  
ATOM    488  CA  GLY A  30      11.748   2.846  13.844  1.00  0.92           C  
ATOM    489  C   GLY A  30      11.512   3.796  15.026  1.00  0.92           C  
ATOM    490  O   GLY A  30      12.126   4.870  15.102  1.00  0.92           O  
ATOM    491  H   GLY A  30      11.286   0.777  14.107  1.00  0.92           H  
ATOM    492 1HA  GLY A  30      12.788   2.519  13.855  1.00  0.92           H  
ATOM    493 2HA  GLY A  30      11.625   3.395  12.916  1.00  0.92           H  
ATOM    494  N   HIS A  31      10.644   3.437  15.964  1.00  0.91           N  
ATOM    495  CA  HIS A  31      10.341   4.373  17.041  1.00  0.91           C  
ATOM    496  C   HIS A  31      11.393   4.432  18.144  1.00  0.91           C  
ATOM    497  O   HIS A  31      11.277   3.768  19.179  1.00  0.91           O  
ATOM    498  CB  HIS A  31       8.977   4.098  17.653  1.00  0.91           C  
ATOM    499  CG  HIS A  31       8.458   5.247  18.490  1.00  0.91           C  
ATOM    500  ND1 HIS A  31       7.846   6.350  17.919  1.00  0.91           N  
ATOM    501  CD2 HIS A  31       8.444   5.464  19.822  1.00  0.91           C  
ATOM    502  CE1 HIS A  31       7.490   7.195  18.866  1.00  0.91           C  
ATOM    503  NE2 HIS A  31       7.836   6.684  20.033  1.00  0.91           N  
ATOM    504  H   HIS A  31      10.156   2.539  15.923  1.00  0.91           H  
ATOM    505  HA  HIS A  31      10.287   5.375  16.616  1.00  0.91           H  
ATOM    506 1HB  HIS A  31       8.255   3.883  16.861  1.00  0.91           H  
ATOM    507 2HB  HIS A  31       9.041   3.232  18.268  1.00  0.91           H  
ATOM    508  HD1 HIS A  31       7.691   6.504  16.943  1.00  0.91           H  
ATOM    509  HD2 HIS A  31       8.793   4.886  20.662  1.00  0.91           H  
ATOM    510  HE1 HIS A  31       6.987   8.128  18.611  1.00  0.91           H  
ATOM    511  N   LEU A  32      12.442   5.214  17.894  1.00  0.89           N  
ATOM    512  CA  LEU A  32      13.526   5.385  18.865  1.00  0.89           C  
ATOM    513  C   LEU A  32      13.019   6.035  20.140  1.00  0.89           C  
ATOM    514  O   LEU A  32      12.228   6.978  20.093  1.00  0.89           O  
ATOM    515  CB  LEU A  32      14.682   6.230  18.279  1.00  0.89           C  
ATOM    516  CG  LEU A  32      15.897   6.457  19.229  1.00  0.89           C  
ATOM    517  CD1 LEU A  32      17.160   6.523  18.437  1.00  0.89           C  
ATOM    518  CD2 LEU A  32      15.722   7.779  19.973  1.00  0.89           C  
ATOM    519  H   LEU A  32      12.471   5.664  16.979  1.00  0.89           H  
ATOM    520  HA  LEU A  32      13.915   4.414  19.126  1.00  0.89           H  
ATOM    521 1HB  LEU A  32      15.052   5.732  17.384  1.00  0.89           H  
ATOM    522 2HB  LEU A  32      14.292   7.206  17.996  1.00  0.89           H  
ATOM    523  HG  LEU A  32      15.972   5.632  19.941  1.00  0.89           H  
ATOM    524 1HD1 LEU A  32      17.975   6.691  19.124  1.00  0.89           H  
ATOM    525 2HD1 LEU A  32      17.316   5.578  17.901  1.00  0.89           H  
ATOM    526 3HD1 LEU A  32      17.108   7.342  17.723  1.00  0.89           H  
ATOM    527 1HD2 LEU A  32      16.574   7.936  20.634  1.00  0.89           H  
ATOM    528 2HD2 LEU A  32      15.666   8.594  19.252  1.00  0.89           H  
ATOM    529 3HD2 LEU A  32      14.815   7.764  20.555  1.00  0.89           H  
ATOM    530  N   LEU A  33      13.472   5.511  21.277  1.00  0.88           N  
ATOM    531  CA  LEU A  33      13.127   6.038  22.587  1.00  0.88           C  
ATOM    532  C   LEU A  33      14.214   6.917  23.182  1.00  0.88           C  
ATOM    533  O   LEU A  33      13.950   8.053  23.586  1.00  0.88           O  
ATOM    534  CB  LEU A  33      12.869   4.886  23.550  1.00  0.88           C  
ATOM    535  CG  LEU A  33      11.446   4.376  23.643  1.00  0.88           C  
ATOM    536  CD1 LEU A  33      10.921   3.971  22.299  1.00  0.88           C  
ATOM    537  CD2 LEU A  33      11.462   3.222  24.501  1.00  0.88           C  
ATOM    538  H   LEU A  33      14.118   4.728  21.236  1.00  0.88           H  
ATOM    539  HA  LEU A  33      12.219   6.630  22.487  1.00  0.88           H  
ATOM    540 1HB  LEU A  33      13.498   4.046  23.260  1.00  0.88           H  
ATOM    541 2HB  LEU A  33      13.172   5.202  24.548  1.00  0.88           H  
ATOM    542  HG  LEU A  33      10.795   5.150  24.056  1.00  0.88           H  
ATOM    543 1HD1 LEU A  33       9.905   3.592  22.408  1.00  0.88           H  
ATOM    544 2HD1 LEU A  33      10.917   4.832  21.641  1.00  0.88           H  
ATOM    545 3HD1 LEU A  33      11.541   3.202  21.879  1.00  0.88           H  
ATOM    546 1HD2 LEU A  33      10.479   2.835  24.570  1.00  0.88           H  
ATOM    547 2HD2 LEU A  33      12.106   2.503  24.043  1.00  0.88           H  
ATOM    548 3HD2 LEU A  33      11.834   3.487  25.492  1.00  0.88           H  
ATOM    549  N   THR A  34      15.437   6.391  23.252  1.00  0.88           N  
ATOM    550  CA  THR A  34      16.509   7.155  23.882  1.00  0.88           C  
ATOM    551  C   THR A  34      17.925   6.756  23.494  1.00  0.88           C  
ATOM    552  O   THR A  34      18.231   5.589  23.236  1.00  0.88           O  
ATOM    553  CB  THR A  34      16.405   7.082  25.418  1.00  0.88           C  
ATOM    554  OG1 THR A  34      17.413   7.916  25.991  1.00  0.88           O  
ATOM    555  CG2 THR A  34      16.602   5.649  25.912  1.00  0.88           C  
ATOM    556  H   THR A  34      15.605   5.466  22.854  1.00  0.88           H  
ATOM    557  HA  THR A  34      16.381   8.198  23.591  1.00  0.88           H  
ATOM    558  HB  THR A  34      15.425   7.438  25.738  1.00  0.88           H  
ATOM    559  HG1 THR A  34      17.236   8.836  25.758  1.00  0.88           H  
ATOM    560 1HG2 THR A  34      16.534   5.627  27.001  1.00  0.88           H  
ATOM    561 2HG2 THR A  34      15.831   5.012  25.486  1.00  0.88           H  
ATOM    562 3HG2 THR A  34      17.585   5.286  25.608  1.00  0.88           H  
ATOM    563  N   ASP A  35      18.827   7.737  23.563  1.00  0.89           N  
ATOM    564  CA  ASP A  35      20.249   7.486  23.358  1.00  0.89           C  
ATOM    565  C   ASP A  35      20.999   7.139  24.652  1.00  0.89           C  
ATOM    566  O   ASP A  35      22.215   6.943  24.645  1.00  0.89           O  
ATOM    567  CB  ASP A  35      20.892   8.681  22.637  1.00  0.89           C  
ATOM    568  CG  ASP A  35      20.805  10.023  23.398  1.00  0.89           C  
ATOM    569  OD1 ASP A  35      20.187  10.070  24.436  1.00  0.89           O  
ATOM    570  OD2 ASP A  35      21.354  10.988  22.915  1.00  0.89           O  
ATOM    571  H   ASP A  35      18.518   8.675  23.770  1.00  0.89           H  
ATOM    572  HA  ASP A  35      20.333   6.627  22.702  1.00  0.89           H  
ATOM    573 1HB  ASP A  35      21.944   8.464  22.467  1.00  0.89           H  
ATOM    574 2HB  ASP A  35      20.430   8.802  21.655  1.00  0.89           H  
ATOM    575  N   ASP A  36      20.253   7.010  25.750  1.00  0.88           N  
ATOM    576  CA  ASP A  36      20.775   6.618  27.050  1.00  0.88           C  
ATOM    577  C   ASP A  36      20.937   5.097  27.083  1.00  0.88           C  
ATOM    578  O   ASP A  36      19.942   4.394  26.956  1.00  0.88           O  
ATOM    579  CB  ASP A  36      19.844   7.093  28.171  1.00  0.88           C  
ATOM    580  CG  ASP A  36      20.337   6.797  29.638  1.00  0.88           C  
ATOM    581  OD1 ASP A  36      21.109   5.871  29.856  1.00  0.88           O  
ATOM    582  OD2 ASP A  36      19.924   7.519  30.522  1.00  0.88           O  
ATOM    583  H   ASP A  36      19.262   7.231  25.688  1.00  0.88           H  
ATOM    584  HA  ASP A  36      21.721   7.126  27.177  1.00  0.88           H  
ATOM    585 1HB  ASP A  36      19.690   8.170  28.071  1.00  0.88           H  
ATOM    586 2HB  ASP A  36      18.868   6.624  28.038  1.00  0.88           H  
ATOM    587  N   PRO A  37      22.159   4.546  27.232  1.00  0.86           N  
ATOM    588  CA  PRO A  37      22.465   3.126  27.195  1.00  0.86           C  
ATOM    589  C   PRO A  37      21.844   2.331  28.356  1.00  0.86           C  
ATOM    590  O   PRO A  37      21.821   1.096  28.306  1.00  0.86           O  
ATOM    591  CB  PRO A  37      23.990   3.100  27.250  1.00  0.86           C  
ATOM    592  CG  PRO A  37      24.372   4.379  27.952  1.00  0.86           C  
ATOM    593  CD  PRO A  37      23.336   5.395  27.520  1.00  0.86           C  
ATOM    594  HA  PRO A  37      22.122   2.723  26.231  1.00  0.86           H  
ATOM    595 1HB  PRO A  37      24.327   2.204  27.790  1.00  0.86           H  
ATOM    596 2HB  PRO A  37      24.398   3.035  26.229  1.00  0.86           H  
ATOM    597 1HG  PRO A  37      24.369   4.221  29.042  1.00  0.86           H  
ATOM    598 2HG  PRO A  37      25.394   4.675  27.678  1.00  0.86           H  
ATOM    599 1HD  PRO A  37      23.146   6.058  28.379  1.00  0.86           H  
ATOM    600 2HD  PRO A  37      23.662   5.938  26.618  1.00  0.86           H  
ATOM    601  N   SER A  38      21.359   3.005  29.402  1.00  0.82           N  
ATOM    602  CA  SER A  38      20.744   2.287  30.512  1.00  0.82           C  
ATOM    603  C   SER A  38      19.333   1.770  30.182  1.00  0.82           C  
ATOM    604  O   SER A  38      18.440   2.546  29.819  1.00  0.82           O  
ATOM    605  CB  SER A  38      20.676   3.192  31.716  1.00  0.82           C  
ATOM    606  OG  SER A  38      19.991   2.585  32.780  1.00  0.82           O  
ATOM    607  H   SER A  38      21.379   4.034  29.436  1.00  0.82           H  
ATOM    608  HA  SER A  38      21.374   1.430  30.751  1.00  0.82           H  
ATOM    609 1HB  SER A  38      21.687   3.449  32.028  1.00  0.82           H  
ATOM    610 2HB  SER A  38      20.178   4.123  31.442  1.00  0.82           H  
ATOM    611  HG  SER A  38      20.153   3.147  33.546  1.00  0.82           H  
ATOM    612  N   GLU A  39      19.104   0.472  30.411  1.00  0.77           N  
ATOM    613  CA  GLU A  39      17.794  -0.116  30.128  1.00  0.77           C  
ATOM    614  C   GLU A  39      16.701   0.537  30.949  1.00  0.77           C  
ATOM    615  O   GLU A  39      15.600   0.755  30.454  1.00  0.77           O  
ATOM    616  CB  GLU A  39      17.768  -1.619  30.445  1.00  0.77           C  
ATOM    617  CG  GLU A  39      18.583  -2.517  29.522  1.00  0.77           C  
ATOM    618  CD  GLU A  39      18.584  -3.979  29.944  1.00  0.77           C  
ATOM    619  OE1 GLU A  39      18.109  -4.273  31.015  1.00  0.77           O  
ATOM    620  OE2 GLU A  39      19.059  -4.796  29.187  1.00  0.77           O  
ATOM    621  H   GLU A  39      19.861  -0.114  30.734  1.00  0.77           H  
ATOM    622  HA  GLU A  39      17.568   0.035  29.071  1.00  0.77           H  
ATOM    623 1HB  GLU A  39      18.130  -1.775  31.461  1.00  0.77           H  
ATOM    624 2HB  GLU A  39      16.735  -1.970  30.415  1.00  0.77           H  
ATOM    625 1HG  GLU A  39      18.178  -2.445  28.517  1.00  0.77           H  
ATOM    626 2HG  GLU A  39      19.608  -2.154  29.500  1.00  0.77           H  
ATOM    627  N   GLU A  40      17.005   0.869  32.204  1.00  0.72           N  
ATOM    628  CA  GLU A  40      15.988   1.442  33.073  1.00  0.72           C  
ATOM    629  C   GLU A  40      15.491   2.778  32.539  1.00  0.72           C  
ATOM    630  O   GLU A  40      14.297   3.077  32.607  1.00  0.72           O  
ATOM    631  CB  GLU A  40      16.536   1.614  34.496  1.00  0.72           C  
ATOM    632  CG  GLU A  40      16.773   0.300  35.243  1.00  0.72           C  
ATOM    633  CD  GLU A  40      17.356   0.489  36.629  1.00  0.72           C  
ATOM    634  OE1 GLU A  40      17.682   1.601  36.975  1.00  0.72           O  
ATOM    635  OE2 GLU A  40      17.470  -0.483  37.339  1.00  0.72           O  
ATOM    636  H   GLU A  40      17.939   0.699  32.551  1.00  0.72           H  
ATOM    637  HA  GLU A  40      15.140   0.754  33.108  1.00  0.72           H  
ATOM    638 1HB  GLU A  40      17.486   2.150  34.454  1.00  0.72           H  
ATOM    639 2HB  GLU A  40      15.845   2.217  35.083  1.00  0.72           H  
ATOM    640 1HG  GLU A  40      15.823  -0.228  35.329  1.00  0.72           H  
ATOM    641 2HG  GLU A  40      17.447  -0.319  34.651  1.00  0.72           H  
ATOM    642  N   ALA A  41      16.402   3.591  31.998  1.00  0.67           N  
ATOM    643  CA  ALA A  41      15.987   4.872  31.451  1.00  0.67           C  
ATOM    644  C   ALA A  41      15.086   4.645  30.259  1.00  0.67           C  
ATOM    645  O   ALA A  41      14.064   5.315  30.090  1.00  0.67           O  
ATOM    646  CB  ALA A  41      17.186   5.690  31.033  1.00  0.67           C  
ATOM    647  H   ALA A  41      17.373   3.305  31.948  1.00  0.67           H  
ATOM    648  HA  ALA A  41      15.426   5.409  32.214  1.00  0.67           H  
ATOM    649 1HB  ALA A  41      16.864   6.647  30.629  1.00  0.67           H  
ATOM    650 2HB  ALA A  41      17.836   5.864  31.889  1.00  0.67           H  
ATOM    651 3HB  ALA A  41      17.745   5.147  30.265  1.00  0.67           H  
ATOM    652  N   ALA A  42      15.465   3.676  29.432  1.00  0.64           N  
ATOM    653  CA  ALA A  42      14.686   3.363  28.255  1.00  0.64           C  
ATOM    654  C   ALA A  42      13.298   2.860  28.623  1.00  0.64           C  
ATOM    655  O   ALA A  42      12.306   3.267  28.008  1.00  0.64           O  
ATOM    656  CB  ALA A  42      15.430   2.357  27.439  1.00  0.64           C  
ATOM    657  H   ALA A  42      16.330   3.158  29.621  1.00  0.64           H  
ATOM    658  HA  ALA A  42      14.564   4.275  27.674  1.00  0.64           H  
ATOM    659 1HB  ALA A  42      14.878   2.145  26.543  1.00  0.64           H  
ATOM    660 2HB  ALA A  42      16.397   2.773  27.189  1.00  0.64           H  
ATOM    661 3HB  ALA A  42      15.573   1.452  28.012  1.00  0.64           H  
ATOM    662  N   GLU A  43      13.206   2.020  29.658  1.00  0.63           N  
ATOM    663  CA  GLU A  43      11.900   1.540  30.072  1.00  0.63           C  
ATOM    664  C   GLU A  43      11.067   2.699  30.591  1.00  0.63           C  
ATOM    665  O   GLU A  43       9.889   2.799  30.258  1.00  0.63           O  
ATOM    666  CB  GLU A  43      11.999   0.451  31.145  1.00  0.63           C  
ATOM    667  CG  GLU A  43      12.538  -0.898  30.661  1.00  0.63           C  
ATOM    668  CD  GLU A  43      12.617  -1.931  31.767  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      12.377  -1.588  32.902  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      12.903  -3.066  31.471  1.00  0.63           O  
ATOM    671  H   GLU A  43      14.050   1.699  30.131  1.00  0.63           H  
ATOM    672  HA  GLU A  43      11.393   1.119  29.204  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      12.658   0.799  31.943  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      11.015   0.282  31.582  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      11.890  -1.272  29.876  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      13.527  -0.750  30.235  1.00  0.63           H  
ATOM    677  N   ALA A  44      11.694   3.611  31.352  1.00  0.63           N  
ATOM    678  CA  ALA A  44      10.986   4.767  31.888  1.00  0.63           C  
ATOM    679  C   ALA A  44      10.440   5.628  30.757  1.00  0.63           C  
ATOM    680  O   ALA A  44       9.326   6.156  30.843  1.00  0.63           O  
ATOM    681  CB  ALA A  44      11.911   5.591  32.771  1.00  0.63           C  
ATOM    682  H   ALA A  44      12.674   3.472  31.602  1.00  0.63           H  
ATOM    683  HA  ALA A  44      10.149   4.406  32.484  1.00  0.63           H  
ATOM    684 1HB  ALA A  44      11.365   6.436  33.181  1.00  0.63           H  
ATOM    685 2HB  ALA A  44      12.283   4.964  33.581  1.00  0.63           H  
ATOM    686 3HB  ALA A  44      12.749   5.952  32.181  1.00  0.63           H  
ATOM    687  N   LYS A  45      11.205   5.743  29.675  1.00  0.64           N  
ATOM    688  CA  LYS A  45      10.773   6.530  28.536  1.00  0.64           C  
ATOM    689  C   LYS A  45       9.583   5.848  27.869  1.00  0.64           C  
ATOM    690  O   LYS A  45       8.618   6.506  27.473  1.00  0.64           O  
ATOM    691  CB  LYS A  45      11.912   6.719  27.549  1.00  0.64           C  
ATOM    692  CG  LYS A  45      11.597   7.661  26.410  1.00  0.64           C  
ATOM    693  CD  LYS A  45      11.417   9.076  26.957  1.00  0.64           C  
ATOM    694  CE  LYS A  45      11.188  10.111  25.870  1.00  0.64           C  
ATOM    695  NZ  LYS A  45      10.949  11.474  26.469  1.00  0.64           N  
ATOM    696  H   LYS A  45      12.131   5.310  29.665  1.00  0.64           H  
ATOM    697  HA  LYS A  45      10.447   7.509  28.891  1.00  0.64           H  
ATOM    698 1HB  LYS A  45      12.795   7.090  28.074  1.00  0.64           H  
ATOM    699 2HB  LYS A  45      12.178   5.753  27.116  1.00  0.64           H  
ATOM    700 1HG  LYS A  45      12.413   7.648  25.687  1.00  0.64           H  
ATOM    701 2HG  LYS A  45      10.681   7.341  25.913  1.00  0.64           H  
ATOM    702 1HD  LYS A  45      10.556   9.097  27.636  1.00  0.64           H  
ATOM    703 2HD  LYS A  45      12.304   9.357  27.523  1.00  0.64           H  
ATOM    704 1HE  LYS A  45      12.058  10.153  25.214  1.00  0.64           H  
ATOM    705 2HE  LYS A  45      10.315   9.826  25.284  1.00  0.64           H  
ATOM    706 1HZ  LYS A  45      10.784  12.149  25.744  1.00  0.64           H  
ATOM    707 2HZ  LYS A  45      10.118  11.423  27.090  1.00  0.64           H  
ATOM    708 3HZ  LYS A  45      11.747  11.753  27.014  1.00  0.64           H  
ATOM    709  N   LEU A  46       9.625   4.519  27.765  1.00  0.66           N  
ATOM    710  CA  LEU A  46       8.508   3.817  27.159  1.00  0.66           C  
ATOM    711  C   LEU A  46       7.273   3.997  28.049  1.00  0.66           C  
ATOM    712  O   LEU A  46       6.169   4.215  27.539  1.00  0.66           O  
ATOM    713  CB  LEU A  46       8.802   2.326  26.966  1.00  0.66           C  
ATOM    714  CG  LEU A  46       7.703   1.536  26.171  1.00  0.66           C  
ATOM    715  CD1 LEU A  46       7.509   2.155  24.775  1.00  0.66           C  
ATOM    716  CD2 LEU A  46       8.110   0.062  26.065  1.00  0.66           C  
ATOM    717  H   LEU A  46      10.448   4.005  28.086  1.00  0.66           H  
ATOM    718  HA  LEU A  46       8.308   4.259  26.184  1.00  0.66           H  
ATOM    719 1HB  LEU A  46       9.758   2.187  26.513  1.00  0.66           H  
ATOM    720 2HB  LEU A  46       8.850   1.873  27.961  1.00  0.66           H  
ATOM    721  HG  LEU A  46       6.772   1.618  26.682  1.00  0.66           H  
ATOM    722 1HD1 LEU A  46       6.744   1.608  24.254  1.00  0.66           H  
ATOM    723 2HD1 LEU A  46       7.206   3.196  24.875  1.00  0.66           H  
ATOM    724 3HD1 LEU A  46       8.423   2.101  24.214  1.00  0.66           H  
ATOM    725 1HD2 LEU A  46       7.344  -0.498  25.528  1.00  0.66           H  
ATOM    726 2HD2 LEU A  46       9.061  -0.026  25.536  1.00  0.66           H  
ATOM    727 3HD2 LEU A  46       8.211  -0.341  27.069  1.00  0.66           H  
ATOM    728  N   ASP A  47       7.463   3.930  29.384  1.00  0.69           N  
ATOM    729  CA  ASP A  47       6.343   4.085  30.308  1.00  0.69           C  
ATOM    730  C   ASP A  47       5.689   5.446  30.080  1.00  0.69           C  
ATOM    731  O   ASP A  47       4.456   5.548  30.027  1.00  0.69           O  
ATOM    732  CB  ASP A  47       6.793   4.040  31.793  1.00  0.69           C  
ATOM    733  CG  ASP A  47       7.317   2.655  32.405  1.00  0.69           C  
ATOM    734  OD1 ASP A  47       7.168   1.590  31.822  1.00  0.69           O  
ATOM    735  OD2 ASP A  47       7.856   2.718  33.488  1.00  0.69           O  
ATOM    736  H   ASP A  47       8.393   3.740  29.748  1.00  0.69           H  
ATOM    737  HA  ASP A  47       5.609   3.322  30.109  1.00  0.69           H  
ATOM    738 1HB  ASP A  47       7.570   4.780  31.941  1.00  0.69           H  
ATOM    739 2HB  ASP A  47       5.949   4.357  32.404  1.00  0.69           H  
ATOM    740  N   GLU A  48       6.521   6.488  29.903  1.00  0.72           N  
ATOM    741  CA  GLU A  48       6.036   7.844  29.661  1.00  0.72           C  
ATOM    742  C   GLU A  48       5.234   7.906  28.373  1.00  0.72           C  
ATOM    743  O   GLU A  48       4.126   8.444  28.340  1.00  0.72           O  
ATOM    744  CB  GLU A  48       7.204   8.835  29.551  1.00  0.72           C  
ATOM    745  CG  GLU A  48       6.791  10.308  29.364  1.00  0.72           C  
ATOM    746  CD  GLU A  48       7.981  11.246  29.161  1.00  0.72           C  
ATOM    747  OE1 GLU A  48       8.674  11.088  28.170  1.00  0.72           O  
ATOM    748  OE2 GLU A  48       8.195  12.103  29.983  1.00  0.72           O  
ATOM    749  H   GLU A  48       7.528   6.331  29.979  1.00  0.72           H  
ATOM    750  HA  GLU A  48       5.391   8.136  30.488  1.00  0.72           H  
ATOM    751 1HB  GLU A  48       7.824   8.762  30.445  1.00  0.72           H  
ATOM    752 2HB  GLU A  48       7.829   8.565  28.706  1.00  0.72           H  
ATOM    753 1HG  GLU A  48       6.139  10.376  28.493  1.00  0.72           H  
ATOM    754 2HG  GLU A  48       6.222  10.629  30.235  1.00  0.72           H  
ATOM    755  N   ALA A  49       5.793   7.313  27.315  1.00  0.74           N  
ATOM    756  CA  ALA A  49       5.183   7.300  25.993  1.00  0.74           C  
ATOM    757  C   ALA A  49       3.817   6.636  26.002  1.00  0.74           C  
ATOM    758  O   ALA A  49       2.914   7.047  25.267  1.00  0.74           O  
ATOM    759  CB  ALA A  49       6.089   6.567  25.018  1.00  0.74           C  
ATOM    760  H   ALA A  49       6.711   6.883  27.429  1.00  0.74           H  
ATOM    761  HA  ALA A  49       5.061   8.332  25.671  1.00  0.74           H  
ATOM    762 1HB  ALA A  49       5.653   6.582  24.028  1.00  0.74           H  
ATOM    763 2HB  ALA A  49       7.065   7.051  24.996  1.00  0.74           H  
ATOM    764 3HB  ALA A  49       6.205   5.538  25.344  1.00  0.74           H  
ATOM    765  N   LEU A  50       3.665   5.605  26.829  1.00  0.75           N  
ATOM    766  CA  LEU A  50       2.415   4.876  26.898  1.00  0.75           C  
ATOM    767  C   LEU A  50       1.493   5.298  28.051  1.00  0.75           C  
ATOM    768  O   LEU A  50       0.296   5.006  28.024  1.00  0.75           O  
ATOM    769  CB  LEU A  50       2.726   3.393  26.952  1.00  0.75           C  
ATOM    770  CG  LEU A  50       3.512   2.912  25.737  1.00  0.75           C  
ATOM    771  CD1 LEU A  50       3.780   1.454  25.862  1.00  0.75           C  
ATOM    772  CD2 LEU A  50       2.738   3.249  24.494  1.00  0.75           C  
ATOM    773  H   LEU A  50       4.462   5.290  27.386  1.00  0.75           H  
ATOM    774  HA  LEU A  50       1.876   5.060  25.971  1.00  0.75           H  
ATOM    775 1HB  LEU A  50       3.325   3.191  27.846  1.00  0.75           H  
ATOM    776 2HB  LEU A  50       1.795   2.826  27.007  1.00  0.75           H  
ATOM    777  HG  LEU A  50       4.480   3.413  25.706  1.00  0.75           H  
ATOM    778 1HD1 LEU A  50       4.353   1.123  25.029  1.00  0.75           H  
ATOM    779 2HD1 LEU A  50       4.321   1.274  26.738  1.00  0.75           H  
ATOM    780 3HD1 LEU A  50       2.840   0.911  25.901  1.00  0.75           H  
ATOM    781 1HD2 LEU A  50       3.276   2.915  23.625  1.00  0.75           H  
ATOM    782 2HD2 LEU A  50       1.778   2.755  24.540  1.00  0.75           H  
ATOM    783 3HD2 LEU A  50       2.585   4.325  24.431  1.00  0.75           H  
ATOM    784  N   GLY A  51       2.028   5.981  29.064  1.00  0.75           N  
ATOM    785  CA  GLY A  51       1.227   6.392  30.214  1.00  0.75           C  
ATOM    786  C   GLY A  51       0.948   5.245  31.186  1.00  0.75           C  
ATOM    787  O   GLY A  51      -0.084   5.229  31.862  1.00  0.75           O  
ATOM    788  H   GLY A  51       3.021   6.198  29.064  1.00  0.75           H  
ATOM    789 1HA  GLY A  51       1.757   7.188  30.738  1.00  0.75           H  
ATOM    790 2HA  GLY A  51       0.287   6.814  29.864  1.00  0.75           H  
ATOM    791  N   ARG A  52       1.840   4.258  31.219  1.00  0.74           N  
ATOM    792  CA  ARG A  52       1.642   3.095  32.090  1.00  0.74           C  
ATOM    793  C   ARG A  52       2.943   2.371  32.365  1.00  0.74           C  
ATOM    794  O   ARG A  52       3.906   2.541  31.640  1.00  0.74           O  
ATOM    795  CB  ARG A  52       0.710   2.079  31.448  1.00  0.74           C  
ATOM    796  CG  ARG A  52       1.273   1.430  30.176  1.00  0.74           C  
ATOM    797  CD  ARG A  52       0.390   0.339  29.676  1.00  0.74           C  
ATOM    798  NE  ARG A  52       0.888  -0.278  28.444  1.00  0.74           N  
ATOM    799  CZ  ARG A  52       1.759  -1.320  28.380  1.00  0.74           C  
ATOM    800  NH1 ARG A  52       2.249  -1.882  29.457  1.00  0.74           N  
ATOM    801  NH2 ARG A  52       2.131  -1.783  27.210  1.00  0.74           N  
ATOM    802  H   ARG A  52       2.686   4.367  30.658  1.00  0.74           H  
ATOM    803  HA  ARG A  52       1.219   3.433  33.036  1.00  0.74           H  
ATOM    804 1HB  ARG A  52       0.500   1.279  32.157  1.00  0.74           H  
ATOM    805 2HB  ARG A  52      -0.237   2.554  31.193  1.00  0.74           H  
ATOM    806 1HG  ARG A  52       1.359   2.185  29.398  1.00  0.74           H  
ATOM    807 2HG  ARG A  52       2.255   1.011  30.387  1.00  0.74           H  
ATOM    808 1HD  ARG A  52       0.320  -0.437  30.438  1.00  0.74           H  
ATOM    809 2HD  ARG A  52      -0.600   0.743  29.474  1.00  0.74           H  
ATOM    810  HE  ARG A  52       0.554   0.111  27.549  1.00  0.74           H  
ATOM    811 1HH1 ARG A  52       2.047  -1.534  30.399  1.00  0.74           H  
ATOM    812 2HH1 ARG A  52       2.876  -2.670  29.363  1.00  0.74           H  
ATOM    813 1HH2 ARG A  52       1.742  -1.362  26.360  1.00  0.74           H  
ATOM    814 2HH2 ARG A  52       2.834  -2.532  27.160  1.00  0.74           H  
ATOM    815  N   GLU A  53       2.978   1.529  33.390  1.00  0.72           N  
ATOM    816  CA  GLU A  53       4.146   0.659  33.571  1.00  0.72           C  
ATOM    817  C   GLU A  53       4.219  -0.307  32.382  1.00  0.72           C  
ATOM    818  O   GLU A  53       3.198  -0.938  32.061  1.00  0.72           O  
ATOM    819  CB  GLU A  53       4.031  -0.105  34.892  1.00  0.72           C  
ATOM    820  CG  GLU A  53       5.238  -0.966  35.262  1.00  0.72           C  
ATOM    821  CD  GLU A  53       5.077  -1.644  36.613  1.00  0.72           C  
ATOM    822  OE1 GLU A  53       4.022  -1.532  37.193  1.00  0.72           O  
ATOM    823  OE2 GLU A  53       6.015  -2.250  37.067  1.00  0.72           O  
ATOM    824  H   GLU A  53       2.186   1.449  34.013  1.00  0.72           H  
ATOM    825  HA  GLU A  53       5.052   1.268  33.581  1.00  0.72           H  
ATOM    826 1HB  GLU A  53       3.872   0.604  35.704  1.00  0.72           H  
ATOM    827 2HB  GLU A  53       3.159  -0.758  34.855  1.00  0.72           H  
ATOM    828 1HG  GLU A  53       5.377  -1.734  34.496  1.00  0.72           H  
ATOM    829 2HG  GLU A  53       6.129  -0.339  35.272  1.00  0.72           H  
ATOM    830  N   THR A  54       5.401  -0.458  31.759  1.00  0.71           N  
ATOM    831  CA  THR A  54       5.519  -1.355  30.608  1.00  0.71           C  
ATOM    832  C   THR A  54       6.472  -2.523  30.732  1.00  0.71           C  
ATOM    833  O   THR A  54       6.351  -3.498  29.994  1.00  0.71           O  
ATOM    834  CB  THR A  54       6.068  -0.574  29.419  1.00  0.71           C  
ATOM    835  OG1 THR A  54       7.421  -0.141  29.732  1.00  0.71           O  
ATOM    836  CG2 THR A  54       5.226   0.620  29.219  1.00  0.71           C  
ATOM    837  H   THR A  54       6.187   0.139  32.030  1.00  0.71           H  
ATOM    838  HA  THR A  54       4.551  -1.757  30.392  1.00  0.71           H  
ATOM    839  HB  THR A  54       6.081  -1.189  28.520  1.00  0.71           H  
ATOM    840  HG1 THR A  54       7.376   0.550  30.447  1.00  0.71           H  
ATOM    841 1HG2 THR A  54       5.617   1.211  28.438  1.00  0.71           H  
ATOM    842 2HG2 THR A  54       4.207   0.330  28.995  1.00  0.71           H  
ATOM    843 3HG2 THR A  54       5.247   1.183  30.123  1.00  0.71           H  
ATOM    844  N   ASN A  55       7.487  -2.402  31.568  1.00  0.70           N  
ATOM    845  CA  ASN A  55       8.540  -3.420  31.643  1.00  0.70           C  
ATOM    846  C   ASN A  55       9.203  -3.640  30.270  1.00  0.70           C  
ATOM    847  O   ASN A  55       9.688  -4.734  29.974  1.00  0.70           O  
ATOM    848  CB  ASN A  55       7.994  -4.744  32.178  1.00  0.70           C  
ATOM    849  CG  ASN A  55       7.485  -4.636  33.594  1.00  0.70           C  
ATOM    850  OD1 ASN A  55       8.203  -4.174  34.486  1.00  0.70           O  
ATOM    851  ND2 ASN A  55       6.260  -5.046  33.813  1.00  0.70           N  
ATOM    852  H   ASN A  55       7.541  -1.582  32.155  1.00  0.70           H  
ATOM    853  HA  ASN A  55       9.321  -3.062  32.320  1.00  0.70           H  
ATOM    854 1HB  ASN A  55       7.201  -5.130  31.546  1.00  0.70           H  
ATOM    855 2HB  ASN A  55       8.795  -5.481  32.160  1.00  0.70           H  
ATOM    856 1HD2 ASN A  55       5.872  -4.992  34.736  1.00  0.70           H  
ATOM    857 2HD2 ASN A  55       5.713  -5.409  33.060  1.00  0.70           H  
ATOM    858  N   GLY A  56       9.232  -2.593  29.433  1.00  0.70           N  
ATOM    859  CA  GLY A  56       9.861  -2.676  28.122  1.00  0.70           C  
ATOM    860  C   GLY A  56       8.967  -3.303  27.039  1.00  0.70           C  
ATOM    861  O   GLY A  56       9.414  -3.472  25.901  1.00  0.70           O  
ATOM    862  H   GLY A  56       8.776  -1.719  29.701  1.00  0.70           H  
ATOM    863 1HA  GLY A  56      10.158  -1.674  27.812  1.00  0.70           H  
ATOM    864 2HA  GLY A  56      10.781  -3.253  28.210  1.00  0.70           H  
ATOM    865  N   VAL A  57       7.716  -3.661  27.367  1.00  0.72           N  
ATOM    866  CA  VAL A  57       6.848  -4.304  26.374  1.00  0.72           C  
ATOM    867  C   VAL A  57       5.596  -3.490  26.025  1.00  0.72           C  
ATOM    868  O   VAL A  57       4.840  -3.039  26.898  1.00  0.72           O  
ATOM    869  CB  VAL A  57       6.466  -5.719  26.840  1.00  0.72           C  
ATOM    870  CG1 VAL A  57       5.517  -6.370  25.833  1.00  0.72           C  
ATOM    871  CG2 VAL A  57       7.743  -6.549  26.981  1.00  0.72           C  
ATOM    872  H   VAL A  57       7.366  -3.523  28.314  1.00  0.72           H  
ATOM    873  HA  VAL A  57       7.420  -4.423  25.458  1.00  0.72           H  
ATOM    874  HB  VAL A  57       5.954  -5.658  27.802  1.00  0.72           H  
ATOM    875 1HG1 VAL A  57       5.255  -7.369  26.173  1.00  0.72           H  
ATOM    876 2HG1 VAL A  57       4.611  -5.772  25.740  1.00  0.72           H  
ATOM    877 3HG1 VAL A  57       6.007  -6.435  24.861  1.00  0.72           H  
ATOM    878 1HG2 VAL A  57       7.489  -7.551  27.313  1.00  0.72           H  
ATOM    879 2HG2 VAL A  57       8.239  -6.599  26.013  1.00  0.72           H  
ATOM    880 3HG2 VAL A  57       8.407  -6.084  27.710  1.00  0.72           H  
ATOM    881  N   ILE A  58       5.409  -3.318  24.720  1.00  0.74           N  
ATOM    882  CA  ILE A  58       4.353  -2.521  24.107  1.00  0.74           C  
ATOM    883  C   ILE A  58       3.388  -3.394  23.297  1.00  0.74           C  
ATOM    884  O   ILE A  58       3.799  -4.371  22.689  1.00  0.74           O  
ATOM    885  CB  ILE A  58       4.999  -1.431  23.226  1.00  0.74           C  
ATOM    886  CG1 ILE A  58       3.969  -0.536  22.711  1.00  0.74           C  
ATOM    887  CG2 ILE A  58       5.783  -2.020  22.101  1.00  0.74           C  
ATOM    888  CD1 ILE A  58       4.503   0.679  22.122  1.00  0.74           C  
ATOM    889  H   ILE A  58       6.063  -3.795  24.097  1.00  0.74           H  
ATOM    890  HA  ILE A  58       3.785  -2.028  24.892  1.00  0.74           H  
ATOM    891  HB  ILE A  58       5.663  -0.833  23.839  1.00  0.74           H  
ATOM    892 1HG1 ILE A  58       3.401  -1.049  21.950  1.00  0.74           H  
ATOM    893 2HG1 ILE A  58       3.304  -0.276  23.524  1.00  0.74           H  
ATOM    894 1HG2 ILE A  58       6.233  -1.231  21.508  1.00  0.74           H  
ATOM    895 2HG2 ILE A  58       6.558  -2.646  22.511  1.00  0.74           H  
ATOM    896 3HG2 ILE A  58       5.115  -2.611  21.474  1.00  0.74           H  
ATOM    897 1HD1 ILE A  58       3.703   1.300  21.765  1.00  0.74           H  
ATOM    898 2HD1 ILE A  58       5.071   1.226  22.846  1.00  0.74           H  
ATOM    899 3HD1 ILE A  58       5.123   0.400  21.309  1.00  0.74           H  
ATOM    900  N   THR A  59       2.091  -3.098  23.317  1.00  0.77           N  
ATOM    901  CA  THR A  59       1.173  -3.907  22.519  1.00  0.77           C  
ATOM    902  C   THR A  59       1.222  -3.476  21.064  1.00  0.77           C  
ATOM    903  O   THR A  59       1.718  -2.393  20.760  1.00  0.77           O  
ATOM    904  CB  THR A  59      -0.260  -3.766  23.039  1.00  0.77           C  
ATOM    905  OG1 THR A  59      -0.673  -2.388  22.903  1.00  0.77           O  
ATOM    906  CG2 THR A  59      -0.325  -4.163  24.511  1.00  0.77           C  
ATOM    907  H   THR A  59       1.728  -2.293  23.841  1.00  0.77           H  
ATOM    908  HA  THR A  59       1.476  -4.953  22.580  1.00  0.77           H  
ATOM    909  HB  THR A  59      -0.926  -4.399  22.457  1.00  0.77           H  
ATOM    910  HG1 THR A  59      -0.168  -1.847  23.565  1.00  0.77           H  
ATOM    911 1HG2 THR A  59      -1.345  -4.050  24.876  1.00  0.77           H  
ATOM    912 2HG2 THR A  59      -0.011  -5.200  24.622  1.00  0.77           H  
ATOM    913 3HG2 THR A  59       0.341  -3.517  25.087  1.00  0.77           H  
ATOM    914  N   GLU A  60       0.650  -4.273  20.159  1.00  0.80           N  
ATOM    915  CA  GLU A  60       0.637  -3.858  18.758  1.00  0.80           C  
ATOM    916  C   GLU A  60      -0.146  -2.566  18.575  1.00  0.80           C  
ATOM    917  O   GLU A  60       0.264  -1.684  17.826  1.00  0.80           O  
ATOM    918  CB  GLU A  60       0.016  -4.934  17.870  1.00  0.80           C  
ATOM    919  CG  GLU A  60       0.837  -6.179  17.728  1.00  0.80           C  
ATOM    920  CD  GLU A  60       0.193  -7.239  16.874  1.00  0.80           C  
ATOM    921  OE1 GLU A  60      -0.940  -7.068  16.496  1.00  0.80           O  
ATOM    922  OE2 GLU A  60       0.841  -8.222  16.598  1.00  0.80           O  
ATOM    923  H   GLU A  60       0.251  -5.159  20.436  1.00  0.80           H  
ATOM    924  HA  GLU A  60       1.662  -3.681  18.436  1.00  0.80           H  
ATOM    925 1HB  GLU A  60      -0.956  -5.218  18.271  1.00  0.80           H  
ATOM    926 2HB  GLU A  60      -0.148  -4.527  16.872  1.00  0.80           H  
ATOM    927 1HG  GLU A  60       1.797  -5.916  17.299  1.00  0.80           H  
ATOM    928 2HG  GLU A  60       1.002  -6.580  18.723  1.00  0.80           H  
ATOM    929  N   GLU A  61      -1.260  -2.429  19.295  1.00  0.82           N  
ATOM    930  CA  GLU A  61      -2.066  -1.222  19.172  1.00  0.82           C  
ATOM    931  C   GLU A  61      -1.240  -0.009  19.557  1.00  0.82           C  
ATOM    932  O   GLU A  61      -1.213   0.999  18.842  1.00  0.82           O  
ATOM    933  CB  GLU A  61      -3.314  -1.318  20.060  1.00  0.82           C  
ATOM    934  CG  GLU A  61      -4.243  -0.097  20.000  1.00  0.82           C  
ATOM    935  CD  GLU A  61      -5.498  -0.257  20.852  1.00  0.82           C  
ATOM    936  OE1 GLU A  61      -5.657  -1.296  21.448  1.00  0.82           O  
ATOM    937  OE2 GLU A  61      -6.289   0.668  20.912  1.00  0.82           O  
ATOM    938  H   GLU A  61      -1.547  -3.172  19.914  1.00  0.82           H  
ATOM    939  HA  GLU A  61      -2.374  -1.112  18.132  1.00  0.82           H  
ATOM    940 1HB  GLU A  61      -3.893  -2.196  19.777  1.00  0.82           H  
ATOM    941 2HB  GLU A  61      -3.005  -1.451  21.099  1.00  0.82           H  
ATOM    942 1HG  GLU A  61      -3.684   0.767  20.353  1.00  0.82           H  
ATOM    943 2HG  GLU A  61      -4.527   0.086  18.965  1.00  0.82           H  
ATOM    944  N   GLU A  62      -0.542  -0.112  20.679  1.00  0.85           N  
ATOM    945  CA  GLU A  62       0.282   0.993  21.125  1.00  0.85           C  
ATOM    946  C   GLU A  62       1.440   1.279  20.173  1.00  0.85           C  
ATOM    947  O   GLU A  62       1.770   2.445  19.927  1.00  0.85           O  
ATOM    948  CB  GLU A  62       0.781   0.692  22.513  1.00  0.85           C  
ATOM    949  CG  GLU A  62      -0.271   0.768  23.580  1.00  0.85           C  
ATOM    950  CD  GLU A  62       0.215   0.207  24.848  1.00  0.85           C  
ATOM    951  OE1 GLU A  62       0.808  -0.861  24.797  1.00  0.85           O  
ATOM    952  OE2 GLU A  62       0.026   0.809  25.878  1.00  0.85           O  
ATOM    953  H   GLU A  62      -0.586  -0.968  21.243  1.00  0.85           H  
ATOM    954  HA  GLU A  62      -0.344   1.882  21.171  1.00  0.85           H  
ATOM    955 1HB  GLU A  62       1.161  -0.320  22.526  1.00  0.85           H  
ATOM    956 2HB  GLU A  62       1.581   1.352  22.756  1.00  0.85           H  
ATOM    957 1HG  GLU A  62      -0.547   1.811  23.733  1.00  0.85           H  
ATOM    958 2HG  GLU A  62      -1.158   0.226  23.249  1.00  0.85           H  
ATOM    959  N   ALA A  63       2.055   0.225  19.621  1.00  0.88           N  
ATOM    960  CA  ALA A  63       3.170   0.412  18.705  1.00  0.88           C  
ATOM    961  C   ALA A  63       2.715   1.204  17.494  1.00  0.88           C  
ATOM    962  O   ALA A  63       3.412   2.123  17.048  1.00  0.88           O  
ATOM    963  CB  ALA A  63       3.732  -0.931  18.269  1.00  0.88           C  
ATOM    964  H   ALA A  63       1.761  -0.720  19.868  1.00  0.88           H  
ATOM    965  HA  ALA A  63       3.943   0.983  19.214  1.00  0.88           H  
ATOM    966 1HB  ALA A  63       4.572  -0.770  17.597  1.00  0.88           H  
ATOM    967 2HB  ALA A  63       4.065  -1.487  19.148  1.00  0.88           H  
ATOM    968 3HB  ALA A  63       2.955  -1.497  17.755  1.00  0.88           H  
ATOM    969  N   GLU A  64       1.511   0.887  17.006  1.00  0.90           N  
ATOM    970  CA  GLU A  64       0.932   1.573  15.865  1.00  0.90           C  
ATOM    971  C   GLU A  64       0.625   3.029  16.187  1.00  0.90           C  
ATOM    972  O   GLU A  64       0.831   3.911  15.351  1.00  0.90           O  
ATOM    973  CB  GLU A  64      -0.326   0.839  15.403  1.00  0.90           C  
ATOM    974  CG  GLU A  64      -0.053  -0.514  14.733  1.00  0.90           C  
ATOM    975  CD  GLU A  64       0.594  -0.381  13.397  1.00  0.90           C  
ATOM    976  OE1 GLU A  64       0.059   0.355  12.612  1.00  0.90           O  
ATOM    977  OE2 GLU A  64       1.604  -1.002  13.136  1.00  0.90           O  
ATOM    978  H   GLU A  64       0.992   0.113  17.427  1.00  0.90           H  
ATOM    979  HA  GLU A  64       1.654   1.543  15.053  1.00  0.90           H  
ATOM    980 1HB  GLU A  64      -0.973   0.657  16.261  1.00  0.90           H  
ATOM    981 2HB  GLU A  64      -0.877   1.464  14.702  1.00  0.90           H  
ATOM    982 1HG  GLU A  64       0.607  -1.094  15.377  1.00  0.90           H  
ATOM    983 2HG  GLU A  64      -0.990  -1.058  14.636  1.00  0.90           H  
ATOM    984  N   ARG A  65       0.174   3.309  17.409  1.00  0.91           N  
ATOM    985  CA  ARG A  65      -0.100   4.693  17.771  1.00  0.91           C  
ATOM    986  C   ARG A  65       1.191   5.511  17.808  1.00  0.91           C  
ATOM    987  O   ARG A  65       1.243   6.635  17.297  1.00  0.91           O  
ATOM    988  CB  ARG A  65      -0.791   4.754  19.121  1.00  0.91           C  
ATOM    989  CG  ARG A  65      -2.221   4.238  19.096  1.00  0.91           C  
ATOM    990  CD  ARG A  65      -2.864   4.272  20.426  1.00  0.91           C  
ATOM    991  NE  ARG A  65      -4.177   3.651  20.391  1.00  0.91           N  
ATOM    992  CZ  ARG A  65      -5.317   4.257  20.024  1.00  0.91           C  
ATOM    993  NH1 ARG A  65      -5.319   5.527  19.666  1.00  0.91           N  
ATOM    994  NH2 ARG A  65      -6.437   3.559  20.023  1.00  0.91           N  
ATOM    995  H   ARG A  65      -0.019   2.549  18.067  1.00  0.91           H  
ATOM    996  HA  ARG A  65      -0.765   5.121  17.022  1.00  0.91           H  
ATOM    997 1HB  ARG A  65      -0.235   4.156  19.840  1.00  0.91           H  
ATOM    998 2HB  ARG A  65      -0.802   5.781  19.482  1.00  0.91           H  
ATOM    999 1HG  ARG A  65      -2.809   4.857  18.420  1.00  0.91           H  
ATOM   1000 2HG  ARG A  65      -2.232   3.216  18.737  1.00  0.91           H  
ATOM   1001 1HD  ARG A  65      -2.247   3.723  21.138  1.00  0.91           H  
ATOM   1002 2HD  ARG A  65      -2.978   5.302  20.755  1.00  0.91           H  
ATOM   1003  HE  ARG A  65      -4.241   2.669  20.652  1.00  0.91           H  
ATOM   1004 1HH1 ARG A  65      -4.457   6.054  19.668  1.00  0.91           H  
ATOM   1005 2HH1 ARG A  65      -6.182   5.972  19.390  1.00  0.91           H  
ATOM   1006 1HH2 ARG A  65      -6.413   2.562  20.300  1.00  0.91           H  
ATOM   1007 2HH2 ARG A  65      -7.305   3.990  19.751  1.00  0.91           H  
ATOM   1008  N   LEU A  66       2.264   4.928  18.353  1.00  0.92           N  
ATOM   1009  CA  LEU A  66       3.527   5.655  18.409  1.00  0.92           C  
ATOM   1010  C   LEU A  66       4.076   5.883  16.993  1.00  0.92           C  
ATOM   1011  O   LEU A  66       4.568   6.971  16.665  1.00  0.92           O  
ATOM   1012  CB  LEU A  66       4.530   4.906  19.297  1.00  0.92           C  
ATOM   1013  CG  LEU A  66       4.192   4.879  20.824  1.00  0.92           C  
ATOM   1014  CD1 LEU A  66       5.221   4.054  21.540  1.00  0.92           C  
ATOM   1015  CD2 LEU A  66       4.149   6.285  21.381  1.00  0.92           C  
ATOM   1016  H   LEU A  66       2.184   3.992  18.760  1.00  0.92           H  
ATOM   1017  HA  LEU A  66       3.342   6.629  18.859  1.00  0.92           H  
ATOM   1018 1HB  LEU A  66       4.577   3.869  18.956  1.00  0.92           H  
ATOM   1019 2HB  LEU A  66       5.491   5.338  19.178  1.00  0.92           H  
ATOM   1020  HG  LEU A  66       3.219   4.404  20.966  1.00  0.92           H  
ATOM   1021 1HD1 LEU A  66       4.996   4.006  22.598  1.00  0.92           H  
ATOM   1022 2HD1 LEU A  66       5.214   3.074  21.115  1.00  0.92           H  
ATOM   1023 3HD1 LEU A  66       6.198   4.501  21.406  1.00  0.92           H  
ATOM   1024 1HD2 LEU A  66       3.900   6.245  22.444  1.00  0.92           H  
ATOM   1025 2HD2 LEU A  66       5.123   6.759  21.250  1.00  0.92           H  
ATOM   1026 3HD2 LEU A  66       3.389   6.862  20.855  1.00  0.92           H  
ATOM   1027  N   PHE A  67       3.906   4.874  16.139  1.00  0.92           N  
ATOM   1028  CA  PHE A  67       4.290   4.904  14.733  1.00  0.92           C  
ATOM   1029  C   PHE A  67       3.547   5.997  13.980  1.00  0.92           C  
ATOM   1030  O   PHE A  67       4.152   6.776  13.243  1.00  0.92           O  
ATOM   1031  CB  PHE A  67       4.029   3.544  14.134  1.00  0.92           C  
ATOM   1032  CG  PHE A  67       4.237   3.405  12.734  1.00  0.92           C  
ATOM   1033  CD1 PHE A  67       5.307   3.987  12.128  1.00  0.92           C  
ATOM   1034  CD2 PHE A  67       3.372   2.613  11.997  1.00  0.92           C  
ATOM   1035  CE1 PHE A  67       5.522   3.788  10.809  1.00  0.92           C  
ATOM   1036  CE2 PHE A  67       3.591   2.412  10.679  1.00  0.92           C  
ATOM   1037  CZ  PHE A  67       4.665   2.989  10.092  1.00  0.92           C  
ATOM   1038  H   PHE A  67       3.507   4.003  16.490  1.00  0.92           H  
ATOM   1039  HA  PHE A  67       5.360   5.107  14.672  1.00  0.92           H  
ATOM   1040 1HB  PHE A  67       4.654   2.806  14.641  1.00  0.92           H  
ATOM   1041 2HB  PHE A  67       3.012   3.272  14.332  1.00  0.92           H  
ATOM   1042  HD1 PHE A  67       5.989   4.598  12.712  1.00  0.92           H  
ATOM   1043  HD2 PHE A  67       2.518   2.137  12.495  1.00  0.92           H  
ATOM   1044  HE1 PHE A  67       6.374   4.242  10.339  1.00  0.92           H  
ATOM   1045  HE2 PHE A  67       2.924   1.784  10.096  1.00  0.92           H  
ATOM   1046  HZ  PHE A  67       4.841   2.814   9.062  1.00  0.92           H  
ATOM   1047  N   ASP A  68       2.234   6.062  14.180  1.00  0.91           N  
ATOM   1048  CA  ASP A  68       1.397   7.060  13.539  1.00  0.91           C  
ATOM   1049  C   ASP A  68       1.910   8.446  13.900  1.00  0.91           C  
ATOM   1050  O   ASP A  68       2.116   9.281  13.012  1.00  0.91           O  
ATOM   1051  CB  ASP A  68      -0.071   6.879  13.948  1.00  0.91           C  
ATOM   1052  CG  ASP A  68      -1.042   7.865  13.273  1.00  0.91           C  
ATOM   1053  OD1 ASP A  68      -0.642   8.567  12.361  1.00  0.91           O  
ATOM   1054  OD2 ASP A  68      -2.192   7.934  13.667  1.00  0.91           O  
ATOM   1055  H   ASP A  68       1.789   5.377  14.787  1.00  0.91           H  
ATOM   1056  HA  ASP A  68       1.472   6.934  12.459  1.00  0.91           H  
ATOM   1057 1HB  ASP A  68      -0.380   5.856  13.712  1.00  0.91           H  
ATOM   1058 2HB  ASP A  68      -0.152   6.994  15.032  1.00  0.91           H  
ATOM   1059  N   ASP A  69       2.105   8.721  15.197  1.00  0.88           N  
ATOM   1060  CA  ASP A  69       2.615  10.038  15.562  1.00  0.88           C  
ATOM   1061  C   ASP A  69       3.971  10.314  14.902  1.00  0.88           C  
ATOM   1062  O   ASP A  69       4.212  11.428  14.424  1.00  0.88           O  
ATOM   1063  CB  ASP A  69       2.761  10.177  17.084  1.00  0.88           C  
ATOM   1064  CG  ASP A  69       1.429  10.352  17.857  1.00  0.88           C  
ATOM   1065  OD1 ASP A  69       0.422  10.627  17.245  1.00  0.88           O  
ATOM   1066  OD2 ASP A  69       1.453  10.232  19.065  1.00  0.88           O  
ATOM   1067  H   ASP A  69       1.912   8.015  15.912  1.00  0.88           H  
ATOM   1068  HA  ASP A  69       1.905  10.787  15.212  1.00  0.88           H  
ATOM   1069 1HB  ASP A  69       3.254   9.277  17.467  1.00  0.88           H  
ATOM   1070 2HB  ASP A  69       3.411  11.020  17.310  1.00  0.88           H  
ATOM   1071  N   ALA A  70       4.847   9.301  14.839  1.00  0.84           N  
ATOM   1072  CA  ALA A  70       6.152   9.479  14.204  1.00  0.84           C  
ATOM   1073  C   ALA A  70       6.008   9.833  12.718  1.00  0.84           C  
ATOM   1074  O   ALA A  70       6.743  10.686  12.204  1.00  0.84           O  
ATOM   1075  CB  ALA A  70       6.990   8.226  14.378  1.00  0.84           C  
ATOM   1076  H   ALA A  70       4.616   8.402  15.263  1.00  0.84           H  
ATOM   1077  HA  ALA A  70       6.654  10.307  14.700  1.00  0.84           H  
ATOM   1078 1HB  ALA A  70       7.971   8.382  13.941  1.00  0.84           H  
ATOM   1079 2HB  ALA A  70       7.094   8.015  15.439  1.00  0.84           H  
ATOM   1080 3HB  ALA A  70       6.502   7.387  13.896  1.00  0.84           H  
ATOM   1081  N   ILE A  71       5.045   9.216  12.026  1.00  0.80           N  
ATOM   1082  CA  ILE A  71       4.844   9.553  10.624  1.00  0.80           C  
ATOM   1083  C   ILE A  71       4.348  10.971  10.496  1.00  0.80           C  
ATOM   1084  O   ILE A  71       4.813  11.714   9.630  1.00  0.80           O  
ATOM   1085  CB  ILE A  71       3.875   8.638   9.873  1.00  0.80           C  
ATOM   1086  CG1 ILE A  71       4.444   7.257   9.720  1.00  0.80           C  
ATOM   1087  CG2 ILE A  71       3.603   9.249   8.485  1.00  0.80           C  
ATOM   1088  CD1 ILE A  71       3.431   6.279   9.205  1.00  0.80           C  
ATOM   1089  H   ILE A  71       4.470   8.500  12.477  1.00  0.80           H  
ATOM   1090  HA  ILE A  71       5.805   9.485  10.118  1.00  0.80           H  
ATOM   1091  HB  ILE A  71       2.940   8.554  10.439  1.00  0.80           H  
ATOM   1092 1HG1 ILE A  71       5.272   7.306   9.028  1.00  0.80           H  
ATOM   1093 2HG1 ILE A  71       4.817   6.903  10.686  1.00  0.80           H  
ATOM   1094 1HG2 ILE A  71       2.904   8.619   7.938  1.00  0.80           H  
ATOM   1095 2HG2 ILE A  71       3.174  10.243   8.608  1.00  0.80           H  
ATOM   1096 3HG2 ILE A  71       4.537   9.326   7.926  1.00  0.80           H  
ATOM   1097 1HD1 ILE A  71       3.879   5.327   9.091  1.00  0.80           H  
ATOM   1098 2HD1 ILE A  71       2.601   6.212   9.911  1.00  0.80           H  
ATOM   1099 3HD1 ILE A  71       3.061   6.608   8.239  1.00  0.80           H  
ATOM   1100  N   LYS A  72       3.397  11.360  11.347  1.00  0.75           N  
ATOM   1101  CA  LYS A  72       2.892  12.716  11.259  1.00  0.75           C  
ATOM   1102  C   LYS A  72       4.033  13.698  11.488  1.00  0.75           C  
ATOM   1103  O   LYS A  72       4.101  14.737  10.828  1.00  0.75           O  
ATOM   1104  CB  LYS A  72       1.756  12.956  12.257  1.00  0.75           C  
ATOM   1105  CG  LYS A  72       0.425  12.259  11.897  1.00  0.75           C  
ATOM   1106  CD  LYS A  72      -0.689  12.695  12.840  1.00  0.75           C  
ATOM   1107  CE  LYS A  72      -2.054  12.147  12.410  1.00  0.75           C  
ATOM   1108  NZ  LYS A  72      -2.214  10.696  12.719  1.00  0.75           N  
ATOM   1109  H   LYS A  72       3.028  10.706  12.041  1.00  0.75           H  
ATOM   1110  HA  LYS A  72       2.505  12.880  10.260  1.00  0.75           H  
ATOM   1111 1HB  LYS A  72       2.063  12.592  13.241  1.00  0.75           H  
ATOM   1112 2HB  LYS A  72       1.569  14.025  12.346  1.00  0.75           H  
ATOM   1113 1HG  LYS A  72       0.142  12.496  10.871  1.00  0.75           H  
ATOM   1114 2HG  LYS A  72       0.549  11.171  11.981  1.00  0.75           H  
ATOM   1115 1HD  LYS A  72      -0.467  12.324  13.845  1.00  0.75           H  
ATOM   1116 2HD  LYS A  72      -0.736  13.783  12.873  1.00  0.75           H  
ATOM   1117 1HE  LYS A  72      -2.835  12.702  12.925  1.00  0.75           H  
ATOM   1118 2HE  LYS A  72      -2.165  12.290  11.336  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  72      -3.113  10.366  12.428  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  72      -1.508  10.111  12.260  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  72      -2.122  10.541  13.715  1.00  0.75           H  
ATOM   1122  N   ALA A  73       4.954  13.370  12.404  1.00  0.71           N  
ATOM   1123  CA  ALA A  73       6.094  14.240  12.640  1.00  0.71           C  
ATOM   1124  C   ALA A  73       6.933  14.369  11.370  1.00  0.71           C  
ATOM   1125  O   ALA A  73       7.388  15.463  11.032  1.00  0.71           O  
ATOM   1126  CB  ALA A  73       6.945  13.703  13.777  1.00  0.71           C  
ATOM   1127  H   ALA A  73       4.843  12.520  12.957  1.00  0.71           H  
ATOM   1128  HA  ALA A  73       5.719  15.228  12.906  1.00  0.71           H  
ATOM   1129 1HB  ALA A  73       7.781  14.375  13.955  1.00  0.71           H  
ATOM   1130 2HB  ALA A  73       6.336  13.627  14.678  1.00  0.71           H  
ATOM   1131 3HB  ALA A  73       7.322  12.722  13.517  1.00  0.71           H  
ATOM   1132  N   ALA A  74       7.112  13.259  10.640  1.00  0.67           N  
ATOM   1133  CA  ALA A  74       7.866  13.290   9.388  1.00  0.67           C  
ATOM   1134  C   ALA A  74       7.186  14.205   8.372  1.00  0.67           C  
ATOM   1135  O   ALA A  74       7.849  14.969   7.660  1.00  0.67           O  
ATOM   1136  CB  ALA A  74       7.998  11.892   8.822  1.00  0.67           C  
ATOM   1137  H   ALA A  74       6.737  12.372  10.982  1.00  0.67           H  
ATOM   1138  HA  ALA A  74       8.857  13.686   9.599  1.00  0.67           H  
ATOM   1139 1HB  ALA A  74       8.587  11.921   7.901  1.00  0.67           H  
ATOM   1140 2HB  ALA A  74       8.498  11.259   9.552  1.00  0.67           H  
ATOM   1141 3HB  ALA A  74       7.020  11.485   8.605  1.00  0.67           H  
ATOM   1142  N   ILE A  75       5.853  14.165   8.344  1.00  0.64           N  
ATOM   1143  CA  ILE A  75       5.092  14.993   7.419  1.00  0.64           C  
ATOM   1144  C   ILE A  75       5.292  16.463   7.758  1.00  0.64           C  
ATOM   1145  O   ILE A  75       5.543  17.278   6.865  1.00  0.64           O  
ATOM   1146  CB  ILE A  75       3.592  14.629   7.425  1.00  0.64           C  
ATOM   1147  CG1 ILE A  75       3.392  13.217   6.844  1.00  0.64           C  
ATOM   1148  CG2 ILE A  75       2.834  15.653   6.606  1.00  0.64           C  
ATOM   1149  CD1 ILE A  75       2.028  12.642   7.058  1.00  0.64           C  
ATOM   1150  H   ILE A  75       5.368  13.507   8.957  1.00  0.64           H  
ATOM   1151  HA  ILE A  75       5.474  14.833   6.415  1.00  0.64           H  
ATOM   1152  HB  ILE A  75       3.219  14.626   8.444  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  75       3.560  13.255   5.778  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  75       4.120  12.546   7.296  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  75       1.774  15.410   6.609  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  75       2.983  16.634   7.046  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  75       3.206  15.652   5.578  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  75       1.983  11.650   6.610  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  75       1.825  12.566   8.118  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  75       1.287  13.286   6.592  1.00  0.64           H  
ATOM   1161  N   GLU A  76       5.195  16.812   9.047  1.00  0.62           N  
ATOM   1162  CA  GLU A  76       5.433  18.194   9.448  1.00  0.62           C  
ATOM   1163  C   GLU A  76       6.889  18.582   9.158  1.00  0.62           C  
ATOM   1164  O   GLU A  76       7.166  19.702   8.716  1.00  0.62           O  
ATOM   1165  CB  GLU A  76       5.084  18.433  10.929  1.00  0.62           C  
ATOM   1166  CG  GLU A  76       3.580  18.392  11.249  1.00  0.62           C  
ATOM   1167  CD  GLU A  76       3.253  18.706  12.712  1.00  0.62           C  
ATOM   1168  OE1 GLU A  76       4.163  18.851  13.498  1.00  0.62           O  
ATOM   1169  OE2 GLU A  76       2.088  18.809  13.028  1.00  0.62           O  
ATOM   1170  H   GLU A  76       4.962  16.101   9.744  1.00  0.62           H  
ATOM   1171  HA  GLU A  76       4.789  18.838   8.851  1.00  0.62           H  
ATOM   1172 1HB  GLU A  76       5.572  17.668  11.537  1.00  0.62           H  
ATOM   1173 2HB  GLU A  76       5.474  19.401  11.243  1.00  0.62           H  
ATOM   1174 1HG  GLU A  76       3.066  19.109  10.609  1.00  0.62           H  
ATOM   1175 2HG  GLU A  76       3.206  17.396  11.005  1.00  0.62           H  
ATOM   1176  N   GLY A  77       7.823  17.638   9.348  1.00  0.60           N  
ATOM   1177  CA  GLY A  77       9.236  17.892   9.089  1.00  0.60           C  
ATOM   1178  C   GLY A  77       9.431  18.339   7.646  1.00  0.60           C  
ATOM   1179  O   GLY A  77      10.219  19.243   7.366  1.00  0.60           O  
ATOM   1180  H   GLY A  77       7.554  16.734   9.728  1.00  0.60           H  
ATOM   1181 1HA  GLY A  77       9.606  18.655   9.773  1.00  0.60           H  
ATOM   1182 2HA  GLY A  77       9.801  16.978   9.273  1.00  0.60           H  
ATOM   1183  N   ILE A  78       8.660  17.754   6.734  1.00  0.59           N  
ATOM   1184  CA  ILE A  78       8.707  18.177   5.351  1.00  0.59           C  
ATOM   1185  C   ILE A  78       7.967  19.476   5.080  1.00  0.59           C  
ATOM   1186  O   ILE A  78       8.523  20.399   4.490  1.00  0.59           O  
ATOM   1187  CB  ILE A  78       8.129  17.126   4.407  1.00  0.59           C  
ATOM   1188  CG1 ILE A  78       8.979  15.922   4.390  1.00  0.59           C  
ATOM   1189  CG2 ILE A  78       7.931  17.680   3.042  1.00  0.59           C  
ATOM   1190  CD1 ILE A  78       8.382  14.809   3.635  1.00  0.59           C  
ATOM   1191  H   ILE A  78       8.057  16.977   7.019  1.00  0.59           H  
ATOM   1192  HA  ILE A  78       9.753  18.327   5.085  1.00  0.59           H  
ATOM   1193  HB  ILE A  78       7.156  16.814   4.797  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  78       9.935  16.171   3.954  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  78       9.128  15.596   5.416  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  78       7.503  16.905   2.467  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  78       7.260  18.532   3.067  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  78       8.865  17.981   2.618  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  78       9.035  13.938   3.672  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  78       7.433  14.588   4.068  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  78       8.242  15.111   2.607  1.00  0.59           H  
ATOM   1202  N   LEU A  79       6.721  19.571   5.524  1.00  0.59           N  
ATOM   1203  CA  LEU A  79       5.905  20.728   5.182  1.00  0.59           C  
ATOM   1204  C   LEU A  79       6.402  22.034   5.785  1.00  0.59           C  
ATOM   1205  O   LEU A  79       6.156  23.106   5.231  1.00  0.59           O  
ATOM   1206  CB  LEU A  79       4.458  20.461   5.564  1.00  0.59           C  
ATOM   1207  CG  LEU A  79       3.816  19.341   4.727  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79       2.415  19.081   5.225  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79       3.845  19.734   3.251  1.00  0.59           C  
ATOM   1210  H   LEU A  79       6.319  18.803   6.061  1.00  0.59           H  
ATOM   1211  HA  LEU A  79       5.938  20.840   4.101  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79       4.425  20.159   6.613  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79       3.879  21.372   5.438  1.00  0.59           H  
ATOM   1214  HG  LEU A  79       4.387  18.419   4.859  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79       1.968  18.272   4.646  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79       2.454  18.800   6.275  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79       1.816  19.982   5.114  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       3.402  18.941   2.658  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79       3.277  20.654   3.104  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79       4.877  19.890   2.933  1.00  0.59           H  
ATOM   1221  N   THR A  80       7.110  21.962   6.905  1.00  0.59           N  
ATOM   1222  CA  THR A  80       7.632  23.158   7.537  1.00  0.59           C  
ATOM   1223  C   THR A  80       9.049  23.504   7.045  1.00  0.59           C  
ATOM   1224  O   THR A  80       9.648  24.470   7.522  1.00  0.59           O  
ATOM   1225  CB  THR A  80       7.602  23.021   9.075  1.00  0.59           C  
ATOM   1226  OG1 THR A  80       8.419  21.927   9.495  1.00  0.59           O  
ATOM   1227  CG2 THR A  80       6.165  22.767   9.538  1.00  0.59           C  
ATOM   1228  H   THR A  80       7.262  21.060   7.359  1.00  0.59           H  
ATOM   1229  HA  THR A  80       6.982  23.991   7.275  1.00  0.59           H  
ATOM   1230  HB  THR A  80       7.973  23.938   9.529  1.00  0.59           H  
ATOM   1231  HG1 THR A  80       8.090  21.100   9.077  1.00  0.59           H  
ATOM   1232 1HG2 THR A  80       6.143  22.671  10.624  1.00  0.59           H  
ATOM   1233 2HG2 THR A  80       5.532  23.598   9.232  1.00  0.59           H  
ATOM   1234 3HG2 THR A  80       5.794  21.844   9.088  1.00  0.59           H  
ATOM   1235  N   ASN A  81       9.597  22.709   6.111  1.00  0.58           N  
ATOM   1236  CA  ASN A  81      10.937  22.944   5.576  1.00  0.58           C  
ATOM   1237  C   ASN A  81      10.846  23.348   4.094  1.00  0.58           C  
ATOM   1238  O   ASN A  81      10.642  22.484   3.237  1.00  0.58           O  
ATOM   1239  CB  ASN A  81      11.821  21.724   5.739  1.00  0.58           C  
ATOM   1240  CG  ASN A  81      13.296  21.961   5.364  1.00  0.58           C  
ATOM   1241  OD1 ASN A  81      13.693  22.730   4.443  1.00  0.58           O  
ATOM   1242  ND2 ASN A  81      14.134  21.288   6.123  1.00  0.58           N  
ATOM   1243  H   ASN A  81       9.067  21.923   5.736  1.00  0.58           H  
ATOM   1244  HA  ASN A  81      11.405  23.726   6.159  1.00  0.58           H  
ATOM   1245 1HB  ASN A  81      11.776  21.385   6.777  1.00  0.58           H  
ATOM   1246 2HB  ASN A  81      11.426  20.908   5.125  1.00  0.58           H  
ATOM   1247 1HD2 ASN A  81      15.120  21.355   5.991  1.00  0.58           H  
ATOM   1248 2HD2 ASN A  81      13.783  20.703   6.859  1.00  0.58           H  
ATOM   1249  N   PRO A  82      11.062  24.623   3.729  1.00  0.58           N  
ATOM   1250  CA  PRO A  82      10.926  25.160   2.381  1.00  0.58           C  
ATOM   1251  C   PRO A  82      11.753  24.420   1.324  1.00  0.58           C  
ATOM   1252  O   PRO A  82      11.484  24.555   0.133  1.00  0.58           O  
ATOM   1253  CB  PRO A  82      11.439  26.600   2.544  1.00  0.58           C  
ATOM   1254  CG  PRO A  82      11.191  26.937   3.987  1.00  0.58           C  
ATOM   1255  CD  PRO A  82      11.420  25.648   4.738  1.00  0.58           C  
ATOM   1256  HA  PRO A  82       9.861  25.157   2.103  1.00  0.58           H  
ATOM   1257 1HB  PRO A  82      12.505  26.646   2.272  1.00  0.58           H  
ATOM   1258 2HB  PRO A  82      10.905  27.268   1.853  1.00  0.58           H  
ATOM   1259 1HG  PRO A  82      11.869  27.740   4.312  1.00  0.58           H  
ATOM   1260 2HG  PRO A  82      10.166  27.318   4.114  1.00  0.58           H  
ATOM   1261 1HD  PRO A  82      12.470  25.545   5.055  1.00  0.58           H  
ATOM   1262 2HD  PRO A  82      10.714  25.653   5.578  1.00  0.58           H  
ATOM   1263  N   ARG A  83      12.792  23.682   1.732  1.00  0.58           N  
ATOM   1264  CA  ARG A  83      13.619  22.965   0.764  1.00  0.58           C  
ATOM   1265  C   ARG A  83      13.007  21.624   0.350  1.00  0.58           C  
ATOM   1266  O   ARG A  83      13.384  21.053  -0.674  1.00  0.58           O  
ATOM   1267  CB  ARG A  83      14.984  22.731   1.352  1.00  0.58           C  
ATOM   1268  CG  ARG A  83      15.764  24.002   1.614  1.00  0.58           C  
ATOM   1269  CD  ARG A  83      17.019  23.776   2.396  1.00  0.58           C  
ATOM   1270  NE  ARG A  83      16.758  23.388   3.801  1.00  0.58           N  
ATOM   1271  CZ  ARG A  83      17.745  23.121   4.701  1.00  0.58           C  
ATOM   1272  NH1 ARG A  83      19.001  23.210   4.327  1.00  0.58           N  
ATOM   1273  NH2 ARG A  83      17.470  22.775   5.949  1.00  0.58           N  
ATOM   1274  H   ARG A  83      13.010  23.566   2.723  1.00  0.58           H  
ATOM   1275  HA  ARG A  83      13.724  23.587  -0.125  1.00  0.58           H  
ATOM   1276 1HB  ARG A  83      14.875  22.202   2.280  1.00  0.58           H  
ATOM   1277 2HB  ARG A  83      15.575  22.101   0.684  1.00  0.58           H  
ATOM   1278 1HG  ARG A  83      16.037  24.458   0.663  1.00  0.58           H  
ATOM   1279 2HG  ARG A  83      15.133  24.691   2.180  1.00  0.58           H  
ATOM   1280 1HD  ARG A  83      17.594  22.974   1.923  1.00  0.58           H  
ATOM   1281 2HD  ARG A  83      17.612  24.688   2.398  1.00  0.58           H  
ATOM   1282  HE  ARG A  83      15.774  23.288   4.105  1.00  0.58           H  
ATOM   1283 1HH1 ARG A  83      19.228  23.473   3.374  1.00  0.58           H  
ATOM   1284 2HH1 ARG A  83      19.738  23.011   4.987  1.00  0.58           H  
ATOM   1285 1HH2 ARG A  83      16.512  22.700   6.274  1.00  0.58           H  
ATOM   1286 2HH2 ARG A  83      18.224  22.589   6.596  1.00  0.58           H  
ATOM   1287  N   LEU A  84      12.090  21.110   1.170  1.00  0.58           N  
ATOM   1288  CA  LEU A  84      11.441  19.827   0.920  1.00  0.58           C  
ATOM   1289  C   LEU A  84       9.990  19.993   0.524  1.00  0.58           C  
ATOM   1290  O   LEU A  84       9.486  19.253  -0.318  1.00  0.58           O  
ATOM   1291  CB  LEU A  84      11.532  18.913   2.139  1.00  0.58           C  
ATOM   1292  CG  LEU A  84      12.901  18.522   2.543  1.00  0.58           C  
ATOM   1293  CD1 LEU A  84      12.853  17.668   3.801  1.00  0.58           C  
ATOM   1294  CD2 LEU A  84      13.484  17.771   1.414  1.00  0.58           C  
ATOM   1295  H   LEU A  84      11.799  21.644   1.984  1.00  0.58           H  
ATOM   1296  HA  LEU A  84      11.957  19.339   0.096  1.00  0.58           H  
ATOM   1297 1HB  LEU A  84      11.048  19.409   2.988  1.00  0.58           H  
ATOM   1298 2HB  LEU A  84      10.998  17.996   1.917  1.00  0.58           H  
ATOM   1299  HG  LEU A  84      13.497  19.409   2.749  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  84      13.861  17.374   4.079  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  84      12.406  18.240   4.614  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  84      12.260  16.781   3.611  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  84      14.476  17.468   1.652  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  84      12.879  16.902   1.215  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  84      13.496  18.406   0.537  1.00  0.58           H  
ATOM   1306  N   LYS A  85       9.316  20.985   1.100  1.00  0.59           N  
ATOM   1307  CA  LYS A  85       7.908  21.217   0.807  1.00  0.59           C  
ATOM   1308  C   LYS A  85       7.575  21.119  -0.707  1.00  0.59           C  
ATOM   1309  O   LYS A  85       6.762  20.271  -1.062  1.00  0.59           O  
ATOM   1310  CB  LYS A  85       7.459  22.546   1.431  1.00  0.59           C  
ATOM   1311  CG  LYS A  85       5.987  22.927   1.241  1.00  0.59           C  
ATOM   1312  CD  LYS A  85       5.713  24.255   1.952  1.00  0.59           C  
ATOM   1313  CE  LYS A  85       4.220  24.627   2.034  1.00  0.59           C  
ATOM   1314  NZ  LYS A  85       3.610  24.944   0.705  1.00  0.59           N  
ATOM   1315  H   LYS A  85       9.781  21.572   1.794  1.00  0.59           H  
ATOM   1316  HA  LYS A  85       7.337  20.434   1.306  1.00  0.59           H  
ATOM   1317 1HB  LYS A  85       7.606  22.464   2.516  1.00  0.59           H  
ATOM   1318 2HB  LYS A  85       8.079  23.364   1.117  1.00  0.59           H  
ATOM   1319 1HG  LYS A  85       5.766  23.034   0.176  1.00  0.59           H  
ATOM   1320 2HG  LYS A  85       5.341  22.154   1.654  1.00  0.59           H  
ATOM   1321 1HD  LYS A  85       6.116  24.200   2.963  1.00  0.59           H  
ATOM   1322 2HD  LYS A  85       6.237  25.049   1.422  1.00  0.59           H  
ATOM   1323 1HE  LYS A  85       3.670  23.802   2.487  1.00  0.59           H  
ATOM   1324 2HE  LYS A  85       4.130  25.504   2.673  1.00  0.59           H  
ATOM   1325 1HZ  LYS A  85       2.644  25.190   0.832  1.00  0.59           H  
ATOM   1326 2HZ  LYS A  85       4.095  25.708   0.269  1.00  0.59           H  
ATOM   1327 3HZ  LYS A  85       3.649  24.124   0.096  1.00  0.59           H  
ATOM   1328  N   PRO A  86       8.200  21.895  -1.645  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       7.903  21.860  -3.077  1.00  0.59           C  
ATOM   1330  C   PRO A  86       8.266  20.535  -3.745  1.00  0.59           C  
ATOM   1331  O   PRO A  86       7.783  20.224  -4.837  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       8.764  23.002  -3.639  1.00  0.59           C  
ATOM   1333  CG  PRO A  86       9.881  23.166  -2.650  1.00  0.59           C  
ATOM   1334  CD  PRO A  86       9.270  22.879  -1.308  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       6.833  22.080  -3.217  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       9.125  22.734  -4.644  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       8.155  23.909  -3.749  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86      10.705  22.478  -2.880  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86      10.301  24.183  -2.701  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      10.066  22.490  -0.706  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86       8.854  23.803  -0.903  1.00  0.59           H  
ATOM   1342  N   VAL A  87       9.118  19.743  -3.101  1.00  0.60           N  
ATOM   1343  CA  VAL A  87       9.539  18.485  -3.675  1.00  0.60           C  
ATOM   1344  C   VAL A  87       8.391  17.557  -3.406  1.00  0.60           C  
ATOM   1345  O   VAL A  87       7.842  16.933  -4.308  1.00  0.60           O  
ATOM   1346  CB  VAL A  87      10.792  17.964  -2.953  1.00  0.60           C  
ATOM   1347  CG1 VAL A  87      11.201  16.625  -3.517  1.00  0.60           C  
ATOM   1348  CG2 VAL A  87      11.867  19.005  -2.996  1.00  0.60           C  
ATOM   1349  H   VAL A  87       9.462  19.978  -2.179  1.00  0.60           H  
ATOM   1350  HA  VAL A  87       9.698  18.570  -4.742  1.00  0.60           H  
ATOM   1351  HB  VAL A  87      10.543  17.784  -1.918  1.00  0.60           H  
ATOM   1352 1HG1 VAL A  87      12.060  16.241  -2.976  1.00  0.60           H  
ATOM   1353 2HG1 VAL A  87      10.373  15.936  -3.418  1.00  0.60           H  
ATOM   1354 3HG1 VAL A  87      11.454  16.747  -4.566  1.00  0.60           H  
ATOM   1355 1HG2 VAL A  87      12.703  18.670  -2.449  1.00  0.60           H  
ATOM   1356 2HG2 VAL A  87      12.160  19.195  -4.004  1.00  0.60           H  
ATOM   1357 3HG2 VAL A  87      11.496  19.925  -2.538  1.00  0.60           H  
ATOM   1358  N   TYR A  88       7.984  17.544  -2.149  1.00  0.61           N  
ATOM   1359  CA  TYR A  88       6.902  16.721  -1.674  1.00  0.61           C  
ATOM   1360  C   TYR A  88       5.656  17.009  -2.488  1.00  0.61           C  
ATOM   1361  O   TYR A  88       5.016  16.092  -2.999  1.00  0.61           O  
ATOM   1362  CB  TYR A  88       6.692  17.015  -0.193  1.00  0.61           C  
ATOM   1363  CG  TYR A  88       5.612  16.235   0.519  1.00  0.61           C  
ATOM   1364  CD1 TYR A  88       5.849  14.929   0.947  1.00  0.61           C  
ATOM   1365  CD2 TYR A  88       4.402  16.837   0.786  1.00  0.61           C  
ATOM   1366  CE1 TYR A  88       4.874  14.246   1.635  1.00  0.61           C  
ATOM   1367  CE2 TYR A  88       3.426  16.147   1.474  1.00  0.61           C  
ATOM   1368  CZ  TYR A  88       3.661  14.857   1.899  1.00  0.61           C  
ATOM   1369  OH  TYR A  88       2.682  14.177   2.585  1.00  0.61           O  
ATOM   1370  H   TYR A  88       8.473  18.139  -1.480  1.00  0.61           H  
ATOM   1371  HA  TYR A  88       7.167  15.673  -1.810  1.00  0.61           H  
ATOM   1372 1HB  TYR A  88       7.626  16.850   0.303  1.00  0.61           H  
ATOM   1373 2HB  TYR A  88       6.463  18.063  -0.069  1.00  0.61           H  
ATOM   1374  HD1 TYR A  88       6.804  14.447   0.745  1.00  0.61           H  
ATOM   1375  HD2 TYR A  88       4.220  17.863   0.454  1.00  0.61           H  
ATOM   1376  HE1 TYR A  88       5.057  13.233   1.969  1.00  0.61           H  
ATOM   1377  HE2 TYR A  88       2.469  16.624   1.686  1.00  0.61           H  
ATOM   1378  HH  TYR A  88       3.004  13.304   2.822  1.00  0.61           H  
ATOM   1379  N   GLU A  89       5.330  18.291  -2.645  1.00  0.63           N  
ATOM   1380  CA  GLU A  89       4.148  18.662  -3.399  1.00  0.63           C  
ATOM   1381  C   GLU A  89       4.224  18.217  -4.871  1.00  0.63           C  
ATOM   1382  O   GLU A  89       3.243  17.693  -5.404  1.00  0.63           O  
ATOM   1383  CB  GLU A  89       3.961  20.184  -3.301  1.00  0.63           C  
ATOM   1384  CG  GLU A  89       3.549  20.655  -1.907  1.00  0.63           C  
ATOM   1385  CD  GLU A  89       3.576  22.147  -1.742  1.00  0.63           C  
ATOM   1386  OE1 GLU A  89       3.978  22.838  -2.647  1.00  0.63           O  
ATOM   1387  OE2 GLU A  89       3.209  22.601  -0.680  1.00  0.63           O  
ATOM   1388  H   GLU A  89       5.903  19.012  -2.206  1.00  0.63           H  
ATOM   1389  HA  GLU A  89       3.289  18.174  -2.941  1.00  0.63           H  
ATOM   1390 1HB  GLU A  89       4.895  20.677  -3.564  1.00  0.63           H  
ATOM   1391 2HB  GLU A  89       3.204  20.508  -4.014  1.00  0.63           H  
ATOM   1392 1HG  GLU A  89       2.540  20.299  -1.704  1.00  0.63           H  
ATOM   1393 2HG  GLU A  89       4.212  20.201  -1.173  1.00  0.63           H  
ATOM   1394  N   ALA A  90       5.394  18.372  -5.516  1.00  0.64           N  
ATOM   1395  CA  ALA A  90       5.589  17.943  -6.907  1.00  0.64           C  
ATOM   1396  C   ALA A  90       5.470  16.422  -7.112  1.00  0.64           C  
ATOM   1397  O   ALA A  90       4.987  15.967  -8.155  1.00  0.64           O  
ATOM   1398  CB  ALA A  90       6.949  18.396  -7.393  1.00  0.64           C  
ATOM   1399  H   ALA A  90       6.182  18.826  -5.051  1.00  0.64           H  
ATOM   1400  HA  ALA A  90       4.819  18.422  -7.508  1.00  0.64           H  
ATOM   1401 1HB  ALA A  90       7.085  18.119  -8.439  1.00  0.64           H  
ATOM   1402 2HB  ALA A  90       7.035  19.477  -7.291  1.00  0.64           H  
ATOM   1403 3HB  ALA A  90       7.720  17.916  -6.788  1.00  0.64           H  
ATOM   1404  N   LEU A  91       5.931  15.647  -6.132  1.00  0.65           N  
ATOM   1405  CA  LEU A  91       5.950  14.184  -6.204  1.00  0.65           C  
ATOM   1406  C   LEU A  91       4.562  13.539  -6.047  1.00  0.65           C  
ATOM   1407  O   LEU A  91       3.688  14.072  -5.369  1.00  0.65           O  
ATOM   1408  CB  LEU A  91       6.880  13.624  -5.118  1.00  0.65           C  
ATOM   1409  CG  LEU A  91       8.426  13.952  -5.190  1.00  0.65           C  
ATOM   1410  CD1 LEU A  91       9.123  13.342  -3.948  1.00  0.65           C  
ATOM   1411  CD2 LEU A  91       8.997  13.453  -6.460  1.00  0.65           C  
ATOM   1412  H   LEU A  91       6.328  16.098  -5.305  1.00  0.65           H  
ATOM   1413  HA  LEU A  91       6.345  13.904  -7.176  1.00  0.65           H  
ATOM   1414 1HB  LEU A  91       6.538  14.037  -4.170  1.00  0.65           H  
ATOM   1415 2HB  LEU A  91       6.751  12.559  -5.068  1.00  0.65           H  
ATOM   1416  HG  LEU A  91       8.579  14.990  -5.168  1.00  0.65           H  
ATOM   1417 1HD1 LEU A  91      10.185  13.573  -3.976  1.00  0.65           H  
ATOM   1418 2HD1 LEU A  91       8.684  13.763  -3.042  1.00  0.65           H  
ATOM   1419 3HD1 LEU A  91       8.996  12.271  -3.939  1.00  0.65           H  
ATOM   1420 1HD2 LEU A  91      10.039  13.680  -6.506  1.00  0.65           H  
ATOM   1421 2HD2 LEU A  91       8.867  12.411  -6.522  1.00  0.65           H  
ATOM   1422 3HD2 LEU A  91       8.485  13.943  -7.282  1.00  0.65           H  
ATOM   1423  N   ASP A  92       4.361  12.375  -6.676  1.00  0.66           N  
ATOM   1424  CA  ASP A  92       3.100  11.641  -6.528  1.00  0.66           C  
ATOM   1425  C   ASP A  92       3.153  10.935  -5.171  1.00  0.66           C  
ATOM   1426  O   ASP A  92       4.238  10.871  -4.602  1.00  0.66           O  
ATOM   1427  CB  ASP A  92       2.977  10.657  -7.714  1.00  0.66           C  
ATOM   1428  CG  ASP A  92       3.983   9.495  -7.688  1.00  0.66           C  
ATOM   1429  OD1 ASP A  92       4.389   9.030  -6.624  1.00  0.66           O  
ATOM   1430  OD2 ASP A  92       4.459   9.181  -8.758  1.00  0.66           O  
ATOM   1431  H   ASP A  92       5.097  11.994  -7.246  1.00  0.66           H  
ATOM   1432  HA  ASP A  92       2.280  12.358  -6.550  1.00  0.66           H  
ATOM   1433 1HB  ASP A  92       1.985  10.262  -7.808  1.00  0.66           H  
ATOM   1434 2HB  ASP A  92       3.142  11.219  -8.627  1.00  0.66           H  
ATOM   1435  N   PRO A  93       2.074  10.306  -4.668  1.00  0.65           N  
ATOM   1436  CA  PRO A  93       2.023   9.613  -3.389  1.00  0.65           C  
ATOM   1437  C   PRO A  93       3.051   8.501  -3.168  1.00  0.65           C  
ATOM   1438  O   PRO A  93       3.384   8.202  -2.024  1.00  0.65           O  
ATOM   1439  CB  PRO A  93       0.603   9.028  -3.396  1.00  0.65           C  
ATOM   1440  CG  PRO A  93      -0.187   9.943  -4.296  1.00  0.65           C  
ATOM   1441  CD  PRO A  93       0.778  10.322  -5.381  1.00  0.65           C  
ATOM   1442  HA  PRO A  93       2.100  10.356  -2.590  1.00  0.65           H  
ATOM   1443 1HB  PRO A  93       0.633   7.989  -3.762  1.00  0.65           H  
ATOM   1444 2HB  PRO A  93       0.209   8.989  -2.368  1.00  0.65           H  
ATOM   1445 1HG  PRO A  93      -1.075   9.419  -4.681  1.00  0.65           H  
ATOM   1446 2HG  PRO A  93      -0.551  10.813  -3.730  1.00  0.65           H  
ATOM   1447 1HD  PRO A  93       0.752   9.545  -6.150  1.00  0.65           H  
ATOM   1448 2HD  PRO A  93       0.526  11.314  -5.763  1.00  0.65           H  
ATOM   1449  N   VAL A  94       3.587   7.890  -4.220  1.00  0.65           N  
ATOM   1450  CA  VAL A  94       4.522   6.794  -3.993  1.00  0.65           C  
ATOM   1451  C   VAL A  94       5.867   7.406  -3.678  1.00  0.65           C  
ATOM   1452  O   VAL A  94       6.548   7.048  -2.707  1.00  0.65           O  
ATOM   1453  CB  VAL A  94       4.624   5.905  -5.244  1.00  0.65           C  
ATOM   1454  CG1 VAL A  94       5.657   4.836  -5.033  1.00  0.65           C  
ATOM   1455  CG2 VAL A  94       3.283   5.334  -5.563  1.00  0.65           C  
ATOM   1456  H   VAL A  94       3.414   8.198  -5.179  1.00  0.65           H  
ATOM   1457  HA  VAL A  94       4.186   6.198  -3.146  1.00  0.65           H  
ATOM   1458  HB  VAL A  94       4.960   6.517  -6.090  1.00  0.65           H  
ATOM   1459 1HG1 VAL A  94       5.737   4.241  -5.924  1.00  0.65           H  
ATOM   1460 2HG1 VAL A  94       6.592   5.317  -4.830  1.00  0.65           H  
ATOM   1461 3HG1 VAL A  94       5.377   4.201  -4.194  1.00  0.65           H  
ATOM   1462 1HG2 VAL A  94       3.367   4.729  -6.466  1.00  0.65           H  
ATOM   1463 2HG2 VAL A  94       2.938   4.722  -4.734  1.00  0.65           H  
ATOM   1464 3HG2 VAL A  94       2.580   6.152  -5.734  1.00  0.65           H  
ATOM   1465  N   ARG A  95       6.225   8.369  -4.508  1.00  0.64           N  
ATOM   1466  CA  ARG A  95       7.463   9.087  -4.359  1.00  0.64           C  
ATOM   1467  C   ARG A  95       7.419   9.960  -3.090  1.00  0.64           C  
ATOM   1468  O   ARG A  95       8.437  10.114  -2.411  1.00  0.64           O  
ATOM   1469  CB  ARG A  95       7.725   9.863  -5.622  1.00  0.64           C  
ATOM   1470  CG  ARG A  95       8.052   8.989  -6.808  1.00  0.64           C  
ATOM   1471  CD  ARG A  95       8.292   9.767  -8.060  1.00  0.64           C  
ATOM   1472  NE  ARG A  95       7.037  10.202  -8.666  1.00  0.64           N  
ATOM   1473  CZ  ARG A  95       6.796  11.374  -9.260  1.00  0.64           C  
ATOM   1474  NH1 ARG A  95       7.692  12.314  -9.295  1.00  0.64           N  
ATOM   1475  NH2 ARG A  95       5.622  11.546  -9.812  1.00  0.64           N  
ATOM   1476  H   ARG A  95       5.593   8.609  -5.286  1.00  0.64           H  
ATOM   1477  HA  ARG A  95       8.268   8.361  -4.249  1.00  0.64           H  
ATOM   1478 1HB  ARG A  95       6.842  10.445  -5.882  1.00  0.64           H  
ATOM   1479 2HB  ARG A  95       8.547  10.526  -5.461  1.00  0.64           H  
ATOM   1480 1HG  ARG A  95       8.880   8.339  -6.603  1.00  0.64           H  
ATOM   1481 2HG  ARG A  95       7.162   8.384  -6.982  1.00  0.64           H  
ATOM   1482 1HD  ARG A  95       8.902  10.630  -7.864  1.00  0.64           H  
ATOM   1483 2HD  ARG A  95       8.812   9.125  -8.781  1.00  0.64           H  
ATOM   1484  HE  ARG A  95       6.254   9.526  -8.686  1.00  0.64           H  
ATOM   1485 1HH1 ARG A  95       8.593  12.163  -8.855  1.00  0.64           H  
ATOM   1486 2HH1 ARG A  95       7.485  13.194  -9.746  1.00  0.64           H  
ATOM   1487 1HH2 ARG A  95       4.953  10.757  -9.754  1.00  0.64           H  
ATOM   1488 2HH2 ARG A  95       5.382  12.404 -10.272  1.00  0.64           H  
ATOM   1489  N   ARG A  96       6.234  10.488  -2.728  1.00  0.63           N  
ATOM   1490  CA  ARG A  96       6.107  11.249  -1.483  1.00  0.63           C  
ATOM   1491  C   ARG A  96       6.394  10.351  -0.296  1.00  0.63           C  
ATOM   1492  O   ARG A  96       7.057  10.782   0.645  1.00  0.63           O  
ATOM   1493  CB  ARG A  96       4.724  11.856  -1.295  1.00  0.63           C  
ATOM   1494  CG  ARG A  96       4.401  13.036  -2.174  1.00  0.63           C  
ATOM   1495  CD  ARG A  96       2.994  13.494  -2.002  1.00  0.63           C  
ATOM   1496  NE  ARG A  96       2.672  14.608  -2.871  1.00  0.63           N  
ATOM   1497  CZ  ARG A  96       1.419  14.966  -3.210  1.00  0.63           C  
ATOM   1498  NH1 ARG A  96       0.402  14.278  -2.727  1.00  0.63           N  
ATOM   1499  NH2 ARG A  96       1.192  15.990  -4.025  1.00  0.63           N  
ATOM   1500  H   ARG A  96       5.423  10.378  -3.331  1.00  0.63           H  
ATOM   1501  HA  ARG A  96       6.836  12.060  -1.496  1.00  0.63           H  
ATOM   1502 1HB  ARG A  96       3.986  11.095  -1.496  1.00  0.63           H  
ATOM   1503 2HB  ARG A  96       4.597  12.157  -0.267  1.00  0.63           H  
ATOM   1504 1HG  ARG A  96       5.056  13.856  -1.902  1.00  0.63           H  
ATOM   1505 2HG  ARG A  96       4.561  12.792  -3.204  1.00  0.63           H  
ATOM   1506 1HD  ARG A  96       2.320  12.681  -2.238  1.00  0.63           H  
ATOM   1507 2HD  ARG A  96       2.841  13.812  -0.974  1.00  0.63           H  
ATOM   1508  HE  ARG A  96       3.463  15.160  -3.249  1.00  0.63           H  
ATOM   1509 1HH1 ARG A  96       0.574  13.499  -2.109  1.00  0.63           H  
ATOM   1510 2HH1 ARG A  96      -0.541  14.532  -2.976  1.00  0.63           H  
ATOM   1511 1HH2 ARG A  96       1.979  16.531  -4.429  1.00  0.63           H  
ATOM   1512 2HH2 ARG A  96       0.251  16.237  -4.271  1.00  0.63           H  
ATOM   1513  N   CYS A  97       5.933   9.092  -0.348  1.00  0.62           N  
ATOM   1514  CA  CYS A  97       6.197   8.154   0.732  1.00  0.62           C  
ATOM   1515  C   CYS A  97       7.691   7.870   0.834  1.00  0.62           C  
ATOM   1516  O   CYS A  97       8.234   7.744   1.938  1.00  0.62           O  
ATOM   1517  CB  CYS A  97       5.384   6.889   0.531  1.00  0.62           C  
ATOM   1518  SG  CYS A  97       3.651   7.211   0.779  1.00  0.62           S  
ATOM   1519  H   CYS A  97       5.353   8.782  -1.130  1.00  0.62           H  
ATOM   1520  HA  CYS A  97       5.868   8.600   1.662  1.00  0.62           H  
ATOM   1521 1HB  CYS A  97       5.522   6.498  -0.475  1.00  0.62           H  
ATOM   1522 2HB  CYS A  97       5.694   6.124   1.237  1.00  0.62           H  
ATOM   1523  HG  CYS A  97       3.458   7.804  -0.414  1.00  0.62           H  
ATOM   1524  N   ALA A  98       8.369   7.788  -0.316  1.00  0.62           N  
ATOM   1525  CA  ALA A  98       9.818   7.612  -0.311  1.00  0.62           C  
ATOM   1526  C   ALA A  98      10.496   8.818   0.369  1.00  0.62           C  
ATOM   1527  O   ALA A  98      11.404   8.648   1.186  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      10.321   7.441  -1.727  1.00  0.62           C  
ATOM   1529  H   ALA A  98       7.859   7.836  -1.201  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      10.055   6.717   0.263  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      11.383   7.294  -1.739  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       9.836   6.587  -2.171  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      10.083   8.315  -2.295  1.00  0.62           H  
ATOM   1534  N   LEU A  99       9.994  10.034   0.109  1.00  0.62           N  
ATOM   1535  CA  LEU A  99      10.564  11.224   0.747  1.00  0.62           C  
ATOM   1536  C   LEU A  99      10.260  11.188   2.251  1.00  0.62           C  
ATOM   1537  O   LEU A  99      11.137  11.464   3.072  1.00  0.62           O  
ATOM   1538  CB  LEU A  99      10.042  12.515   0.112  1.00  0.62           C  
ATOM   1539  CG  LEU A  99      10.676  13.843   0.653  1.00  0.62           C  
ATOM   1540  CD1 LEU A  99      12.174  13.803   0.417  1.00  0.62           C  
ATOM   1541  CD2 LEU A  99      10.053  15.054  -0.055  1.00  0.62           C  
ATOM   1542  H   LEU A  99       9.245  10.130  -0.580  1.00  0.62           H  
ATOM   1543  HA  LEU A  99      11.643  11.199   0.617  1.00  0.62           H  
ATOM   1544 1HB  LEU A  99      10.210  12.465  -0.964  1.00  0.62           H  
ATOM   1545 2HB  LEU A  99       8.965  12.569   0.285  1.00  0.62           H  
ATOM   1546  HG  LEU A  99      10.503  13.920   1.723  1.00  0.62           H  
ATOM   1547 1HD1 LEU A  99      12.623  14.705   0.795  1.00  0.62           H  
ATOM   1548 2HD1 LEU A  99      12.596  12.944   0.935  1.00  0.62           H  
ATOM   1549 3HD1 LEU A  99      12.375  13.720  -0.652  1.00  0.62           H  
ATOM   1550 1HD2 LEU A  99      10.492  15.979   0.325  1.00  0.62           H  
ATOM   1551 2HD2 LEU A  99      10.231  14.982  -1.124  1.00  0.62           H  
ATOM   1552 3HD2 LEU A  99       8.994  15.052   0.133  1.00  0.62           H  
ATOM   1553  N   LEU A 100       9.029  10.805   2.626  1.00  0.63           N  
ATOM   1554  CA  LEU A 100       8.673  10.705   4.041  1.00  0.63           C  
ATOM   1555  C   LEU A 100       9.556   9.713   4.730  1.00  0.63           C  
ATOM   1556  O   LEU A 100       9.974   9.949   5.857  1.00  0.63           O  
ATOM   1557  CB  LEU A 100       7.212  10.279   4.231  1.00  0.63           C  
ATOM   1558  CG  LEU A 100       6.217  11.323   3.930  1.00  0.63           C  
ATOM   1559  CD1 LEU A 100       4.803  10.748   3.879  1.00  0.63           C  
ATOM   1560  CD2 LEU A 100       6.298  12.321   5.050  1.00  0.63           C  
ATOM   1561  H   LEU A 100       8.333  10.600   1.916  1.00  0.63           H  
ATOM   1562  HA  LEU A 100       8.818  11.677   4.506  1.00  0.63           H  
ATOM   1563 1HB  LEU A 100       7.014   9.431   3.586  1.00  0.63           H  
ATOM   1564 2HB  LEU A 100       7.070   9.964   5.265  1.00  0.63           H  
ATOM   1565  HG  LEU A 100       6.462  11.790   2.980  1.00  0.63           H  
ATOM   1566 1HD1 LEU A 100       4.092  11.546   3.681  1.00  0.63           H  
ATOM   1567 2HD1 LEU A 100       4.739  10.008   3.089  1.00  0.63           H  
ATOM   1568 3HD1 LEU A 100       4.567  10.280   4.835  1.00  0.63           H  
ATOM   1569 1HD2 LEU A 100       5.605  13.123   4.853  1.00  0.63           H  
ATOM   1570 2HD2 LEU A 100       6.049  11.833   5.990  1.00  0.63           H  
ATOM   1571 3HD2 LEU A 100       7.299  12.706   5.121  1.00  0.63           H  
ATOM   1572  N   THR A 101       9.881   8.625   4.049  1.00  0.64           N  
ATOM   1573  CA  THR A 101      10.768   7.628   4.593  1.00  0.64           C  
ATOM   1574  C   THR A 101      12.142   8.211   4.852  1.00  0.64           C  
ATOM   1575  O   THR A 101      12.700   8.032   5.933  1.00  0.64           O  
ATOM   1576  CB  THR A 101      10.889   6.457   3.639  1.00  0.64           C  
ATOM   1577  OG1 THR A 101       9.618   5.854   3.481  1.00  0.64           O  
ATOM   1578  CG2 THR A 101      11.862   5.508   4.115  1.00  0.64           C  
ATOM   1579  H   THR A 101       9.475   8.469   3.128  1.00  0.64           H  
ATOM   1580  HA  THR A 101      10.359   7.285   5.536  1.00  0.64           H  
ATOM   1581  HB  THR A 101      11.220   6.812   2.684  1.00  0.64           H  
ATOM   1582  HG1 THR A 101       9.003   6.513   3.076  1.00  0.64           H  
ATOM   1583 1HG2 THR A 101      11.927   4.729   3.388  1.00  0.64           H  
ATOM   1584 2HG2 THR A 101      12.821   6.005   4.206  1.00  0.64           H  
ATOM   1585 3HG2 THR A 101      11.564   5.112   5.078  1.00  0.64           H  
ATOM   1586  N   LEU A 102      12.682   8.964   3.896  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      13.992   9.547   4.130  1.00  0.66           C  
ATOM   1588  C   LEU A 102      13.955  10.487   5.328  1.00  0.66           C  
ATOM   1589  O   LEU A 102      14.858  10.489   6.161  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      14.453  10.348   2.908  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      14.811   9.591   1.692  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      15.051  10.560   0.528  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      16.062   8.796   1.996  1.00  0.66           C  
ATOM   1594  H   LEU A 102      12.195   9.091   3.005  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      14.697   8.743   4.331  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      13.671  11.060   2.644  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      15.326  10.891   3.186  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      13.993   8.934   1.423  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      15.317   9.995  -0.367  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      14.144  11.128   0.338  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      15.861  11.240   0.782  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      16.365   8.221   1.125  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      16.866   9.475   2.273  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      15.848   8.127   2.816  1.00  0.66           H  
ATOM   1605  N   VAL A 103      12.891  11.264   5.443  1.00  0.68           N  
ATOM   1606  CA  VAL A 103      12.772  12.200   6.549  1.00  0.68           C  
ATOM   1607  C   VAL A 103      12.575  11.481   7.886  1.00  0.68           C  
ATOM   1608  O   VAL A 103      13.249  11.780   8.875  1.00  0.68           O  
ATOM   1609  CB  VAL A 103      11.653  13.196   6.229  1.00  0.68           C  
ATOM   1610  CG1 VAL A 103      11.349  14.093   7.423  1.00  0.68           C  
ATOM   1611  CG2 VAL A 103      12.134  14.032   5.030  1.00  0.68           C  
ATOM   1612  H   VAL A 103      12.164  11.228   4.725  1.00  0.68           H  
ATOM   1613  HA  VAL A 103      13.700  12.769   6.608  1.00  0.68           H  
ATOM   1614  HB  VAL A 103      10.739  12.655   5.972  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 103      10.556  14.797   7.168  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 103      11.025  13.477   8.260  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 103      12.235  14.632   7.698  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 103      11.395  14.730   4.761  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 103      13.043  14.555   5.295  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 103      12.334  13.375   4.186  1.00  0.68           H  
ATOM   1621  N   TYR A 104      11.711  10.475   7.898  1.00  0.69           N  
ATOM   1622  CA  TYR A 104      11.409   9.653   9.063  1.00  0.69           C  
ATOM   1623  C   TYR A 104      12.699   9.074   9.638  1.00  0.69           C  
ATOM   1624  O   TYR A 104      12.920   9.083  10.850  1.00  0.69           O  
ATOM   1625  CB  TYR A 104      10.498   8.490   8.648  1.00  0.69           C  
ATOM   1626  CG  TYR A 104       9.968   7.611   9.737  1.00  0.69           C  
ATOM   1627  CD1 TYR A 104       8.783   7.961  10.362  1.00  0.69           C  
ATOM   1628  CD2 TYR A 104      10.636   6.460  10.110  1.00  0.69           C  
ATOM   1629  CE1 TYR A 104       8.266   7.156  11.334  1.00  0.69           C  
ATOM   1630  CE2 TYR A 104      10.116   5.648  11.105  1.00  0.69           C  
ATOM   1631  CZ  TYR A 104       8.932   5.997  11.716  1.00  0.69           C  
ATOM   1632  OH  TYR A 104       8.393   5.209  12.699  1.00  0.69           O  
ATOM   1633  H   TYR A 104      11.209  10.269   7.046  1.00  0.69           H  
ATOM   1634  HA  TYR A 104      10.927  10.269   9.823  1.00  0.69           H  
ATOM   1635 1HB  TYR A 104       9.642   8.892   8.111  1.00  0.69           H  
ATOM   1636 2HB  TYR A 104      11.035   7.856   7.946  1.00  0.69           H  
ATOM   1637  HD1 TYR A 104       8.252   8.866  10.064  1.00  0.69           H  
ATOM   1638  HD2 TYR A 104      11.561   6.194   9.614  1.00  0.69           H  
ATOM   1639  HE1 TYR A 104       7.334   7.423  11.795  1.00  0.69           H  
ATOM   1640  HE2 TYR A 104      10.634   4.739  11.395  1.00  0.69           H  
ATOM   1641  HH  TYR A 104       8.884   4.363  12.769  1.00  0.69           H  
ATOM   1642  N   LEU A 105      13.534   8.537   8.741  1.00  0.71           N  
ATOM   1643  CA  LEU A 105      14.769   7.864   9.103  1.00  0.71           C  
ATOM   1644  C   LEU A 105      15.973   8.780   9.351  1.00  0.71           C  
ATOM   1645  O   LEU A 105      16.815   8.461  10.196  1.00  0.71           O  
ATOM   1646  CB  LEU A 105      15.161   6.916   7.960  1.00  0.71           C  
ATOM   1647  CG  LEU A 105      14.181   5.773   7.645  1.00  0.71           C  
ATOM   1648  CD1 LEU A 105      14.677   5.022   6.404  1.00  0.71           C  
ATOM   1649  CD2 LEU A 105      14.065   4.866   8.822  1.00  0.71           C  
ATOM   1650  H   LEU A 105      13.277   8.566   7.754  1.00  0.71           H  
ATOM   1651  HA  LEU A 105      14.582   7.290  10.008  1.00  0.71           H  
ATOM   1652 1HB  LEU A 105      15.247   7.514   7.054  1.00  0.71           H  
ATOM   1653 2HB  LEU A 105      16.132   6.483   8.181  1.00  0.71           H  
ATOM   1654  HG  LEU A 105      13.202   6.185   7.425  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 105      13.983   4.218   6.159  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 105      14.743   5.719   5.568  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 105      15.662   4.602   6.602  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 105      13.359   4.067   8.589  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 105      15.038   4.435   9.052  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 105      13.709   5.424   9.683  1.00  0.71           H  
ATOM   1661  N   TYR A 106      16.091   9.891   8.609  1.00  0.72           N  
ATOM   1662  CA  TYR A 106      17.309  10.695   8.693  1.00  0.72           C  
ATOM   1663  C   TYR A 106      17.142  12.140   9.193  1.00  0.72           C  
ATOM   1664  O   TYR A 106      18.136  12.801   9.506  1.00  0.72           O  
ATOM   1665  CB  TYR A 106      17.951  10.683   7.313  1.00  0.72           C  
ATOM   1666  CG  TYR A 106      18.143   9.250   6.824  1.00  0.72           C  
ATOM   1667  CD1 TYR A 106      17.508   8.834   5.668  1.00  0.72           C  
ATOM   1668  CD2 TYR A 106      18.896   8.336   7.557  1.00  0.72           C  
ATOM   1669  CE1 TYR A 106      17.630   7.533   5.233  1.00  0.72           C  
ATOM   1670  CE2 TYR A 106      19.011   7.026   7.114  1.00  0.72           C  
ATOM   1671  CZ  TYR A 106      18.374   6.635   5.952  1.00  0.72           C  
ATOM   1672  OH  TYR A 106      18.469   5.343   5.507  1.00  0.72           O  
ATOM   1673  H   TYR A 106      15.382  10.143   7.925  1.00  0.72           H  
ATOM   1674  HA  TYR A 106      17.987  10.202   9.386  1.00  0.72           H  
ATOM   1675 1HB  TYR A 106      17.320  11.218   6.600  1.00  0.72           H  
ATOM   1676 2HB  TYR A 106      18.919  11.177   7.344  1.00  0.72           H  
ATOM   1677  HD1 TYR A 106      16.911   9.542   5.100  1.00  0.72           H  
ATOM   1678  HD2 TYR A 106      19.387   8.649   8.478  1.00  0.72           H  
ATOM   1679  HE1 TYR A 106      17.134   7.209   4.331  1.00  0.72           H  
ATOM   1680  HE2 TYR A 106      19.596   6.307   7.687  1.00  0.72           H  
ATOM   1681  HH  TYR A 106      18.977   4.830   6.133  1.00  0.72           H  
ATOM   1682  N   GLY A 107      15.909  12.638   9.265  1.00  0.72           N  
ATOM   1683  CA  GLY A 107      15.635  14.008   9.672  1.00  0.72           C  
ATOM   1684  C   GLY A 107      15.442  14.922   8.471  1.00  0.72           C  
ATOM   1685  O   GLY A 107      16.139  14.801   7.459  1.00  0.72           O  
ATOM   1686  H   GLY A 107      15.101  12.069   9.028  1.00  0.72           H  
ATOM   1687 1HA  GLY A 107      14.732  14.018  10.283  1.00  0.72           H  
ATOM   1688 2HA  GLY A 107      16.449  14.377  10.294  1.00  0.72           H  
ATOM   1689  N   ALA A 108      14.534  15.888   8.606  1.00  0.72           N  
ATOM   1690  CA  ALA A 108      14.238  16.790   7.500  1.00  0.72           C  
ATOM   1691  C   ALA A 108      15.459  17.548   7.034  1.00  0.72           C  
ATOM   1692  O   ALA A 108      15.626  17.746   5.842  1.00  0.72           O  
ATOM   1693  CB  ALA A 108      13.170  17.786   7.900  1.00  0.72           C  
ATOM   1694  H   ALA A 108      14.013  15.966   9.469  1.00  0.72           H  
ATOM   1695  HA  ALA A 108      13.877  16.195   6.666  1.00  0.72           H  
ATOM   1696 1HB  ALA A 108      12.939  18.434   7.055  1.00  0.72           H  
ATOM   1697 2HB  ALA A 108      12.272  17.255   8.201  1.00  0.72           H  
ATOM   1698 3HB  ALA A 108      13.529  18.395   8.729  1.00  0.72           H  
ATOM   1699  N   ASP A 109      16.328  17.954   7.953  1.00  0.72           N  
ATOM   1700  CA  ASP A 109      17.500  18.718   7.547  1.00  0.72           C  
ATOM   1701  C   ASP A 109      18.494  17.873   6.766  1.00  0.72           C  
ATOM   1702  O   ASP A 109      19.125  18.349   5.816  1.00  0.72           O  
ATOM   1703  CB  ASP A 109      18.160  19.350   8.765  1.00  0.72           C  
ATOM   1704  CG  ASP A 109      17.326  20.507   9.300  1.00  0.72           C  
ATOM   1705  OD1 ASP A 109      16.448  20.962   8.588  1.00  0.72           O  
ATOM   1706  OD2 ASP A 109      17.557  20.919  10.402  1.00  0.72           O  
ATOM   1707  H   ASP A 109      16.165  17.747   8.927  1.00  0.72           H  
ATOM   1708  HA  ASP A 109      17.165  19.528   6.905  1.00  0.72           H  
ATOM   1709 1HB  ASP A 109      18.279  18.602   9.548  1.00  0.72           H  
ATOM   1710 2HB  ASP A 109      19.152  19.714   8.500  1.00  0.72           H  
ATOM   1711  N   ALA A 110      18.650  16.611   7.163  1.00  0.71           N  
ATOM   1712  CA  ALA A 110      19.584  15.741   6.470  1.00  0.71           C  
ATOM   1713  C   ALA A 110      19.152  15.557   5.036  1.00  0.71           C  
ATOM   1714  O   ALA A 110      19.967  15.581   4.119  1.00  0.71           O  
ATOM   1715  CB  ALA A 110      19.660  14.389   7.144  1.00  0.71           C  
ATOM   1716  H   ALA A 110      18.101  16.249   7.931  1.00  0.71           H  
ATOM   1717  HA  ALA A 110      20.566  16.213   6.480  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110      20.368  13.755   6.615  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110      19.979  14.508   8.179  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110      18.673  13.924   7.125  1.00  0.71           H  
ATOM   1721  N   VAL A 111      17.845  15.431   4.847  1.00  0.71           N  
ATOM   1722  CA  VAL A 111      17.277  15.202   3.535  1.00  0.71           C  
ATOM   1723  C   VAL A 111      17.268  16.493   2.725  1.00  0.71           C  
ATOM   1724  O   VAL A 111      17.616  16.508   1.544  1.00  0.71           O  
ATOM   1725  CB  VAL A 111      15.876  14.630   3.691  1.00  0.71           C  
ATOM   1726  CG1 VAL A 111      15.213  14.458   2.349  1.00  0.71           C  
ATOM   1727  CG2 VAL A 111      15.987  13.314   4.423  1.00  0.71           C  
ATOM   1728  H   VAL A 111      17.229  15.435   5.665  1.00  0.71           H  
ATOM   1729  HA  VAL A 111      17.889  14.465   3.023  1.00  0.71           H  
ATOM   1730  HB  VAL A 111      15.267  15.324   4.274  1.00  0.71           H  
ATOM   1731 1HG1 VAL A 111      14.218  14.057   2.505  1.00  0.71           H  
ATOM   1732 2HG1 VAL A 111      15.151  15.401   1.851  1.00  0.71           H  
ATOM   1733 3HG1 VAL A 111      15.793  13.768   1.739  1.00  0.71           H  
ATOM   1734 1HG2 VAL A 111      15.004  12.915   4.551  1.00  0.71           H  
ATOM   1735 2HG2 VAL A 111      16.598  12.629   3.845  1.00  0.71           H  
ATOM   1736 3HG2 VAL A 111      16.446  13.466   5.397  1.00  0.71           H  
ATOM   1737  N   ALA A 112      16.894  17.590   3.383  1.00  0.71           N  
ATOM   1738  CA  ALA A 112      16.821  18.924   2.805  1.00  0.71           C  
ATOM   1739  C   ALA A 112      18.161  19.362   2.249  1.00  0.71           C  
ATOM   1740  O   ALA A 112      18.228  20.097   1.266  1.00  0.71           O  
ATOM   1741  CB  ALA A 112      16.367  19.900   3.843  1.00  0.71           C  
ATOM   1742  H   ALA A 112      16.619  17.505   4.355  1.00  0.71           H  
ATOM   1743  HA  ALA A 112      16.100  18.920   2.003  1.00  0.71           H  
ATOM   1744 1HB  ALA A 112      16.295  20.851   3.397  1.00  0.71           H  
ATOM   1745 2HB  ALA A 112      15.402  19.604   4.225  1.00  0.71           H  
ATOM   1746 3HB  ALA A 112      17.085  19.924   4.648  1.00  0.71           H  
ATOM   1747  N   GLY A 113      19.239  18.904   2.876  1.00  0.71           N  
ATOM   1748  CA  GLY A 113      20.583  19.218   2.438  1.00  0.71           C  
ATOM   1749  C   GLY A 113      20.900  18.725   1.018  1.00  0.71           C  
ATOM   1750  O   GLY A 113      21.792  19.266   0.360  1.00  0.71           O  
ATOM   1751  H   GLY A 113      19.127  18.343   3.722  1.00  0.71           H  
ATOM   1752 1HA  GLY A 113      20.732  20.296   2.491  1.00  0.71           H  
ATOM   1753 2HA  GLY A 113      21.286  18.768   3.138  1.00  0.71           H  
ATOM   1754  N   PHE A 114      20.168  17.736   0.492  1.00  0.70           N  
ATOM   1755  CA  PHE A 114      20.498  17.227  -0.843  1.00  0.70           C  
ATOM   1756  C   PHE A 114      19.803  18.037  -1.920  1.00  0.70           C  
ATOM   1757  O   PHE A 114      19.015  17.519  -2.711  1.00  0.70           O  
ATOM   1758  CB  PHE A 114      20.109  15.757  -0.948  1.00  0.70           C  
ATOM   1759  CG  PHE A 114      20.876  14.981   0.054  1.00  0.70           C  
ATOM   1760  CD1 PHE A 114      20.234  14.345   1.081  1.00  0.70           C  
ATOM   1761  CD2 PHE A 114      22.259  14.975   0.032  1.00  0.70           C  
ATOM   1762  CE1 PHE A 114      20.944  13.688   2.057  1.00  0.70           C  
ATOM   1763  CE2 PHE A 114      22.976  14.321   1.014  1.00  0.70           C  
ATOM   1764  CZ  PHE A 114      22.310  13.671   2.028  1.00  0.70           C  
ATOM   1765  H   PHE A 114      19.387  17.329   1.010  1.00  0.70           H  
ATOM   1766  HA  PHE A 114      21.574  17.312  -0.990  1.00  0.70           H  
ATOM   1767 1HB  PHE A 114      19.040  15.638  -0.746  1.00  0.70           H  
ATOM   1768 2HB  PHE A 114      20.324  15.371  -1.941  1.00  0.70           H  
ATOM   1769  HD1 PHE A 114      19.148  14.374   1.118  1.00  0.70           H  
ATOM   1770  HD2 PHE A 114      22.783  15.504  -0.766  1.00  0.70           H  
ATOM   1771  HE1 PHE A 114      20.417  13.201   2.861  1.00  0.70           H  
ATOM   1772  HE2 PHE A 114      24.063  14.325   0.988  1.00  0.70           H  
ATOM   1773  HZ  PHE A 114      22.865  13.159   2.810  1.00  0.70           H  
ATOM   1774  N   GLU A 115      20.194  19.299  -2.009  1.00  0.69           N  
ATOM   1775  CA  GLU A 115      19.522  20.259  -2.869  1.00  0.69           C  
ATOM   1776  C   GLU A 115      19.515  19.903  -4.345  1.00  0.69           C  
ATOM   1777  O   GLU A 115      18.495  20.074  -5.009  1.00  0.69           O  
ATOM   1778  CB  GLU A 115      20.163  21.636  -2.706  1.00  0.69           C  
ATOM   1779  CG  GLU A 115      19.888  22.325  -1.368  1.00  0.69           C  
ATOM   1780  CD  GLU A 115      20.597  23.664  -1.248  1.00  0.69           C  
ATOM   1781  OE1 GLU A 115      21.410  23.963  -2.093  1.00  0.69           O  
ATOM   1782  OE2 GLU A 115      20.309  24.392  -0.325  1.00  0.69           O  
ATOM   1783  H   GLU A 115      20.913  19.597  -1.348  1.00  0.69           H  
ATOM   1784  HA  GLU A 115      18.488  20.331  -2.540  1.00  0.69           H  
ATOM   1785 1HB  GLU A 115      21.243  21.544  -2.814  1.00  0.69           H  
ATOM   1786 2HB  GLU A 115      19.810  22.294  -3.501  1.00  0.69           H  
ATOM   1787 1HG  GLU A 115      18.814  22.477  -1.260  1.00  0.69           H  
ATOM   1788 2HG  GLU A 115      20.214  21.665  -0.559  1.00  0.69           H  
ATOM   1789  N   GLU A 116      20.599  19.347  -4.874  1.00  0.67           N  
ATOM   1790  CA  GLU A 116      20.564  19.065  -6.304  1.00  0.67           C  
ATOM   1791  C   GLU A 116      19.560  17.952  -6.596  1.00  0.67           C  
ATOM   1792  O   GLU A 116      18.741  18.067  -7.508  1.00  0.67           O  
ATOM   1793  CB  GLU A 116      21.954  18.674  -6.808  1.00  0.67           C  
ATOM   1794  CG  GLU A 116      22.050  18.429  -8.319  1.00  0.67           C  
ATOM   1795  CD  GLU A 116      21.828  19.667  -9.165  1.00  0.67           C  
ATOM   1796  OE1 GLU A 116      21.914  20.752  -8.641  1.00  0.67           O  
ATOM   1797  OE2 GLU A 116      21.606  19.520 -10.347  1.00  0.67           O  
ATOM   1798  H   GLU A 116      21.420  19.177  -4.310  1.00  0.67           H  
ATOM   1799  HA  GLU A 116      20.239  19.964  -6.830  1.00  0.67           H  
ATOM   1800 1HB  GLU A 116      22.668  19.454  -6.549  1.00  0.67           H  
ATOM   1801 2HB  GLU A 116      22.275  17.757  -6.310  1.00  0.67           H  
ATOM   1802 1HG  GLU A 116      23.030  18.008  -8.549  1.00  0.67           H  
ATOM   1803 2HG  GLU A 116      21.300  17.690  -8.584  1.00  0.67           H  
ATOM   1804  N   ALA A 117      19.575  16.892  -5.788  1.00  0.65           N  
ATOM   1805  CA  ALA A 117      18.635  15.804  -6.005  1.00  0.65           C  
ATOM   1806  C   ALA A 117      17.207  16.283  -5.836  1.00  0.65           C  
ATOM   1807  O   ALA A 117      16.324  15.889  -6.596  1.00  0.65           O  
ATOM   1808  CB  ALA A 117      18.890  14.672  -5.051  1.00  0.65           C  
ATOM   1809  H   ALA A 117      20.242  16.847  -5.032  1.00  0.65           H  
ATOM   1810  HA  ALA A 117      18.759  15.444  -7.022  1.00  0.65           H  
ATOM   1811 1HB  ALA A 117      18.175  13.885  -5.260  1.00  0.65           H  
ATOM   1812 2HB  ALA A 117      19.905  14.295  -5.182  1.00  0.65           H  
ATOM   1813 3HB  ALA A 117      18.760  15.024  -4.028  1.00  0.65           H  
ATOM   1814  N   LEU A 118      16.982  17.157  -4.855  1.00  0.63           N  
ATOM   1815  CA  LEU A 118      15.643  17.649  -4.588  1.00  0.63           C  
ATOM   1816  C   LEU A 118      15.115  18.464  -5.766  1.00  0.63           C  
ATOM   1817  O   LEU A 118      13.961  18.295  -6.171  1.00  0.63           O  
ATOM   1818  CB  LEU A 118      15.677  18.469  -3.306  1.00  0.63           C  
ATOM   1819  CG  LEU A 118      15.955  17.641  -2.005  1.00  0.63           C  
ATOM   1820  CD1 LEU A 118      16.161  18.596  -0.873  1.00  0.63           C  
ATOM   1821  CD2 LEU A 118      14.834  16.649  -1.699  1.00  0.63           C  
ATOM   1822  H   LEU A 118      17.753  17.456  -4.253  1.00  0.63           H  
ATOM   1823  HA  LEU A 118      14.986  16.797  -4.436  1.00  0.63           H  
ATOM   1824 1HB  LEU A 118      16.478  19.197  -3.398  1.00  0.63           H  
ATOM   1825 2HB  LEU A 118      14.757  19.010  -3.198  1.00  0.63           H  
ATOM   1826  HG  LEU A 118      16.845  17.072  -2.134  1.00  0.63           H  
ATOM   1827 1HD1 LEU A 118      16.384  18.021   0.000  1.00  0.63           H  
ATOM   1828 2HD1 LEU A 118      16.993  19.257  -1.089  1.00  0.63           H  
ATOM   1829 3HD1 LEU A 118      15.267  19.188  -0.716  1.00  0.63           H  
ATOM   1830 1HD2 LEU A 118      15.089  16.092  -0.796  1.00  0.63           H  
ATOM   1831 2HD2 LEU A 118      13.913  17.160  -1.537  1.00  0.63           H  
ATOM   1832 3HD2 LEU A 118      14.728  15.965  -2.526  1.00  0.63           H  
ATOM   1833  N   GLU A 119      15.974  19.288  -6.379  1.00  0.62           N  
ATOM   1834  CA  GLU A 119      15.540  20.060  -7.543  1.00  0.62           C  
ATOM   1835  C   GLU A 119      15.239  19.125  -8.714  1.00  0.62           C  
ATOM   1836  O   GLU A 119      14.273  19.327  -9.457  1.00  0.62           O  
ATOM   1837  CB  GLU A 119      16.596  21.101  -7.929  1.00  0.62           C  
ATOM   1838  CG  GLU A 119      16.723  22.275  -6.940  1.00  0.62           C  
ATOM   1839  CD  GLU A 119      15.482  23.151  -6.874  1.00  0.62           C  
ATOM   1840  OE1 GLU A 119      15.040  23.598  -7.907  1.00  0.62           O  
ATOM   1841  OE2 GLU A 119      14.980  23.370  -5.793  1.00  0.62           O  
ATOM   1842  H   GLU A 119      16.923  19.407  -6.014  1.00  0.62           H  
ATOM   1843  HA  GLU A 119      14.625  20.585  -7.287  1.00  0.62           H  
ATOM   1844 1HB  GLU A 119      17.574  20.613  -7.989  1.00  0.62           H  
ATOM   1845 2HB  GLU A 119      16.368  21.505  -8.914  1.00  0.62           H  
ATOM   1846 1HG  GLU A 119      16.910  21.870  -5.947  1.00  0.62           H  
ATOM   1847 2HG  GLU A 119      17.583  22.881  -7.220  1.00  0.62           H  
ATOM   1848  N   LEU A 120      16.041  18.071  -8.853  1.00  0.61           N  
ATOM   1849  CA  LEU A 120      15.822  17.102  -9.912  1.00  0.61           C  
ATOM   1850  C   LEU A 120      14.489  16.384  -9.671  1.00  0.61           C  
ATOM   1851  O   LEU A 120      13.742  16.097 -10.612  1.00  0.61           O  
ATOM   1852  CB  LEU A 120      17.014  16.150  -9.959  1.00  0.61           C  
ATOM   1853  CG  LEU A 120      18.331  16.798 -10.437  1.00  0.61           C  
ATOM   1854  CD1 LEU A 120      19.486  15.856 -10.218  1.00  0.61           C  
ATOM   1855  CD2 LEU A 120      18.204  17.129 -11.892  1.00  0.61           C  
ATOM   1856  H   LEU A 120      16.842  17.959  -8.227  1.00  0.61           H  
ATOM   1857  HA  LEU A 120      15.763  17.630 -10.861  1.00  0.61           H  
ATOM   1858 1HB  LEU A 120      17.181  15.749  -8.971  1.00  0.61           H  
ATOM   1859 2HB  LEU A 120      16.782  15.332 -10.644  1.00  0.61           H  
ATOM   1860  HG  LEU A 120      18.519  17.708  -9.877  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 120      20.409  16.327 -10.561  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 120      19.577  15.624  -9.166  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 120      19.319  14.968 -10.768  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 120      19.127  17.594 -12.239  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 120      18.020  16.220 -12.459  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 120      17.375  17.819 -12.025  1.00  0.61           H  
ATOM   1867  N   LEU A 121      14.158  16.114  -8.403  1.00  0.62           N  
ATOM   1868  CA  LEU A 121      12.872  15.500  -8.089  1.00  0.62           C  
ATOM   1869  C   LEU A 121      11.710  16.445  -8.440  1.00  0.62           C  
ATOM   1870  O   LEU A 121      10.725  16.015  -9.042  1.00  0.62           O  
ATOM   1871  CB  LEU A 121      12.827  15.082  -6.615  1.00  0.62           C  
ATOM   1872  CG  LEU A 121      13.716  13.876  -6.230  1.00  0.62           C  
ATOM   1873  CD1 LEU A 121      13.708  13.689  -4.719  1.00  0.62           C  
ATOM   1874  CD2 LEU A 121      13.207  12.623  -6.934  1.00  0.62           C  
ATOM   1875  H   LEU A 121      14.816  16.322  -7.653  1.00  0.62           H  
ATOM   1876  HA  LEU A 121      12.772  14.601  -8.694  1.00  0.62           H  
ATOM   1877 1HB  LEU A 121      13.176  15.918  -6.026  1.00  0.62           H  
ATOM   1878 2HB  LEU A 121      11.819  14.881  -6.328  1.00  0.62           H  
ATOM   1879  HG  LEU A 121      14.729  14.071  -6.538  1.00  0.62           H  
ATOM   1880 1HD1 LEU A 121      14.349  12.853  -4.454  1.00  0.62           H  
ATOM   1881 2HD1 LEU A 121      14.079  14.586  -4.251  1.00  0.62           H  
ATOM   1882 3HD1 LEU A 121      12.694  13.494  -4.379  1.00  0.62           H  
ATOM   1883 1HD2 LEU A 121      13.849  11.789  -6.669  1.00  0.62           H  
ATOM   1884 2HD2 LEU A 121      12.186  12.415  -6.624  1.00  0.62           H  
ATOM   1885 3HD2 LEU A 121      13.236  12.774  -8.015  1.00  0.62           H  
ATOM   1886  N   ILE A 122      11.866  17.749  -8.174  1.00  0.63           N  
ATOM   1887  CA  ILE A 122      10.834  18.745  -8.500  1.00  0.63           C  
ATOM   1888  C   ILE A 122      10.553  18.792  -9.993  1.00  0.63           C  
ATOM   1889  O   ILE A 122       9.398  18.852 -10.422  1.00  0.63           O  
ATOM   1890  CB  ILE A 122      11.196  20.162  -8.008  1.00  0.63           C  
ATOM   1891  CG1 ILE A 122      11.153  20.202  -6.520  1.00  0.63           C  
ATOM   1892  CG2 ILE A 122      10.232  21.172  -8.588  1.00  0.63           C  
ATOM   1893  CD1 ILE A 122      11.756  21.439  -5.895  1.00  0.63           C  
ATOM   1894  H   ILE A 122      12.710  18.048  -7.681  1.00  0.63           H  
ATOM   1895  HA  ILE A 122       9.915  18.449  -7.994  1.00  0.63           H  
ATOM   1896  HB  ILE A 122      12.213  20.406  -8.319  1.00  0.63           H  
ATOM   1897 1HG1 ILE A 122      10.113  20.157  -6.221  1.00  0.63           H  
ATOM   1898 2HG1 ILE A 122      11.661  19.325  -6.152  1.00  0.63           H  
ATOM   1899 1HG2 ILE A 122      10.501  22.167  -8.238  1.00  0.63           H  
ATOM   1900 2HG2 ILE A 122      10.286  21.142  -9.676  1.00  0.63           H  
ATOM   1901 3HG2 ILE A 122       9.218  20.932  -8.265  1.00  0.63           H  
ATOM   1902 1HD1 ILE A 122      11.669  21.385  -4.817  1.00  0.63           H  
ATOM   1903 2HD1 ILE A 122      12.808  21.513  -6.164  1.00  0.63           H  
ATOM   1904 3HD1 ILE A 122      11.233  22.320  -6.252  1.00  0.63           H  
ATOM   1905  N   GLU A 123      11.620  18.738 -10.788  1.00  0.64           N  
ATOM   1906  CA  GLU A 123      11.515  18.763 -12.243  1.00  0.64           C  
ATOM   1907  C   GLU A 123      11.220  17.384 -12.851  1.00  0.64           C  
ATOM   1908  O   GLU A 123      11.186  17.239 -14.074  1.00  0.64           O  
ATOM   1909  CB  GLU A 123      12.800  19.309 -12.874  1.00  0.64           C  
ATOM   1910  CG  GLU A 123      13.099  20.793 -12.603  1.00  0.64           C  
ATOM   1911  CD  GLU A 123      14.357  21.258 -13.333  1.00  0.64           C  
ATOM   1912  OE1 GLU A 123      15.353  20.556 -13.275  1.00  0.64           O  
ATOM   1913  OE2 GLU A 123      14.316  22.283 -13.973  1.00  0.64           O  
ATOM   1914  H   GLU A 123      12.546  18.712 -10.356  1.00  0.64           H  
ATOM   1915  HA  GLU A 123      10.694  19.426 -12.508  1.00  0.64           H  
ATOM   1916 1HB  GLU A 123      13.650  18.728 -12.502  1.00  0.64           H  
ATOM   1917 2HB  GLU A 123      12.754  19.167 -13.948  1.00  0.64           H  
ATOM   1918 1HG  GLU A 123      12.251  21.396 -12.926  1.00  0.64           H  
ATOM   1919 2HG  GLU A 123      13.229  20.934 -11.528  1.00  0.64           H  
ATOM   1920  N   LYS A 124      11.045  16.371 -11.998  1.00  0.65           N  
ATOM   1921  CA  LYS A 124      10.770  14.989 -12.372  1.00  0.65           C  
ATOM   1922  C   LYS A 124      11.869  14.354 -13.222  1.00  0.65           C  
ATOM   1923  O   LYS A 124      11.618  13.430 -14.000  1.00  0.65           O  
ATOM   1924  CB  LYS A 124       9.432  14.906 -13.111  1.00  0.65           C  
ATOM   1925  CG  LYS A 124       8.254  15.485 -12.324  1.00  0.65           C  
ATOM   1926  CD  LYS A 124       6.947  15.354 -13.093  1.00  0.65           C  
ATOM   1927  CE  LYS A 124       5.793  16.005 -12.332  1.00  0.65           C  
ATOM   1928  NZ  LYS A 124       4.514  15.933 -13.093  1.00  0.65           N  
ATOM   1929  H   LYS A 124      11.071  16.556 -10.999  1.00  0.65           H  
ATOM   1930  HA  LYS A 124      10.691  14.410 -11.450  1.00  0.65           H  
ATOM   1931 1HB  LYS A 124       9.494  15.422 -14.066  1.00  0.65           H  
ATOM   1932 2HB  LYS A 124       9.209  13.860 -13.323  1.00  0.65           H  
ATOM   1933 1HG  LYS A 124       8.165  14.961 -11.373  1.00  0.65           H  
ATOM   1934 2HG  LYS A 124       8.435  16.541 -12.113  1.00  0.65           H  
ATOM   1935 1HD  LYS A 124       7.049  15.838 -14.066  1.00  0.65           H  
ATOM   1936 2HD  LYS A 124       6.721  14.299 -13.253  1.00  0.65           H  
ATOM   1937 1HE  LYS A 124       5.665  15.499 -11.374  1.00  0.65           H  
ATOM   1938 2HE  LYS A 124       6.035  17.052 -12.147  1.00  0.65           H  
ATOM   1939 1HZ  LYS A 124       3.781  16.375 -12.554  1.00  0.65           H  
ATOM   1940 2HZ  LYS A 124       4.618  16.411 -13.977  1.00  0.65           H  
ATOM   1941 3HZ  LYS A 124       4.272  14.967 -13.260  1.00  0.65           H  
ATOM   1942  N   LYS A 125      13.117  14.772 -13.024  1.00  0.66           N  
ATOM   1943  CA  LYS A 125      14.230  14.189 -13.763  1.00  0.66           C  
ATOM   1944  C   LYS A 125      14.736  12.985 -12.992  1.00  0.66           C  
ATOM   1945  O   LYS A 125      15.868  12.939 -12.509  1.00  0.66           O  
ATOM   1946  CB  LYS A 125      15.302  15.243 -13.975  1.00  0.66           C  
ATOM   1947  CG  LYS A 125      14.851  16.399 -14.870  1.00  0.66           C  
ATOM   1948  CD  LYS A 125      15.888  17.508 -14.935  1.00  0.66           C  
ATOM   1949  CE  LYS A 125      15.454  18.629 -15.873  1.00  0.66           C  
ATOM   1950  NZ  LYS A 125      16.362  19.805 -15.778  1.00  0.66           N  
ATOM   1951  H   LYS A 125      13.298  15.497 -12.331  1.00  0.66           H  
ATOM   1952  HA  LYS A 125      13.873  13.849 -14.735  1.00  0.66           H  
ATOM   1953 1HB  LYS A 125      15.586  15.663 -13.008  1.00  0.66           H  
ATOM   1954 2HB  LYS A 125      16.188  14.788 -14.416  1.00  0.66           H  
ATOM   1955 1HG  LYS A 125      14.663  16.027 -15.875  1.00  0.66           H  
ATOM   1956 2HG  LYS A 125      13.919  16.812 -14.479  1.00  0.66           H  
ATOM   1957 1HD  LYS A 125      16.000  17.941 -13.941  1.00  0.66           H  
ATOM   1958 2HD  LYS A 125      16.850  17.108 -15.255  1.00  0.66           H  
ATOM   1959 1HE  LYS A 125      15.461  18.260 -16.896  1.00  0.66           H  
ATOM   1960 2HE  LYS A 125      14.445  18.945 -15.619  1.00  0.66           H  
ATOM   1961 1HZ  LYS A 125      16.047  20.533 -16.397  1.00  0.66           H  
ATOM   1962 2HZ  LYS A 125      16.314  20.143 -14.804  1.00  0.66           H  
ATOM   1963 3HZ  LYS A 125      17.304  19.546 -16.008  1.00  0.66           H  
ATOM   1964  N   TRP A 126      13.859  12.003 -12.904  1.00  0.66           N  
ATOM   1965  CA  TRP A 126      14.017  10.832 -12.064  1.00  0.66           C  
ATOM   1966  C   TRP A 126      15.410  10.179 -12.035  1.00  0.66           C  
ATOM   1967  O   TRP A 126      16.010  10.135 -10.959  1.00  0.66           O  
ATOM   1968  CB  TRP A 126      12.955   9.809 -12.407  1.00  0.66           C  
ATOM   1969  CG  TRP A 126      11.582  10.200 -12.073  1.00  0.66           C  
ATOM   1970  CD1 TRP A 126      11.181  11.252 -11.330  1.00  0.66           C  
ATOM   1971  CD2 TRP A 126      10.377   9.504 -12.476  1.00  0.66           C  
ATOM   1972  NE1 TRP A 126       9.818  11.278 -11.262  1.00  0.66           N  
ATOM   1973  CE2 TRP A 126       9.314  10.205 -11.956  1.00  0.66           C  
ATOM   1974  CE3 TRP A 126      10.130   8.351 -13.236  1.00  0.66           C  
ATOM   1975  CZ2 TRP A 126       8.001   9.802 -12.163  1.00  0.66           C  
ATOM   1976  CZ3 TRP A 126       8.823   7.942 -13.430  1.00  0.66           C  
ATOM   1977  CH2 TRP A 126       7.786   8.651 -12.907  1.00  0.66           C  
ATOM   1978  H   TRP A 126      12.980  12.157 -13.403  1.00  0.66           H  
ATOM   1979  HA  TRP A 126      13.803  11.152 -11.043  1.00  0.66           H  
ATOM   1980 1HB  TRP A 126      12.912   9.641 -13.456  1.00  0.66           H  
ATOM   1981 2HB  TRP A 126      13.181   8.897 -11.954  1.00  0.66           H  
ATOM   1982  HD1 TRP A 126      11.846  11.980 -10.868  1.00  0.66           H  
ATOM   1983  HE1 TRP A 126       9.284  11.963 -10.782  1.00  0.66           H  
ATOM   1984  HE3 TRP A 126      10.953   7.781 -13.658  1.00  0.66           H  
ATOM   1985  HZ2 TRP A 126       7.159  10.344 -11.770  1.00  0.66           H  
ATOM   1986  HZ3 TRP A 126       8.644   7.037 -14.012  1.00  0.66           H  
ATOM   1987  HH2 TRP A 126       6.767   8.306 -13.079  1.00  0.66           H  
ATOM   1988  N   PRO A 127      15.975   9.659 -13.154  1.00  0.65           N  
ATOM   1989  CA  PRO A 127      17.267   9.005 -13.165  1.00  0.65           C  
ATOM   1990  C   PRO A 127      18.409   9.939 -12.803  1.00  0.65           C  
ATOM   1991  O   PRO A 127      19.465   9.485 -12.366  1.00  0.65           O  
ATOM   1992  CB  PRO A 127      17.391   8.520 -14.614  1.00  0.65           C  
ATOM   1993  CG  PRO A 127      16.484   9.422 -15.407  1.00  0.65           C  
ATOM   1994  CD  PRO A 127      15.335   9.714 -14.494  1.00  0.65           C  
ATOM   1995  HA  PRO A 127      17.242   8.154 -12.474  1.00  0.65           H  
ATOM   1996 1HB  PRO A 127      18.441   8.591 -14.939  1.00  0.65           H  
ATOM   1997 2HB  PRO A 127      17.106   7.461 -14.680  1.00  0.65           H  
ATOM   1998 1HG  PRO A 127      17.031  10.332 -15.704  1.00  0.65           H  
ATOM   1999 2HG  PRO A 127      16.170   8.924 -16.337  1.00  0.65           H  
ATOM   2000 1HD  PRO A 127      14.944  10.688 -14.751  1.00  0.65           H  
ATOM   2001 2HD  PRO A 127      14.601   8.913 -14.611  1.00  0.65           H  
ATOM   2002  N   GLU A 128      18.229  11.250 -12.966  1.00  0.64           N  
ATOM   2003  CA  GLU A 128      19.333  12.124 -12.629  1.00  0.64           C  
ATOM   2004  C   GLU A 128      19.292  12.303 -11.132  1.00  0.64           C  
ATOM   2005  O   GLU A 128      20.326  12.310 -10.461  1.00  0.64           O  
ATOM   2006  CB  GLU A 128      19.236  13.458 -13.363  1.00  0.64           C  
ATOM   2007  CG  GLU A 128      19.385  13.405 -14.894  1.00  0.64           C  
ATOM   2008  CD  GLU A 128      20.778  13.010 -15.367  1.00  0.64           C  
ATOM   2009  OE1 GLU A 128      21.726  13.605 -14.907  1.00  0.64           O  
ATOM   2010  OE2 GLU A 128      20.895  12.113 -16.187  1.00  0.64           O  
ATOM   2011  H   GLU A 128      17.345  11.652 -13.265  1.00  0.64           H  
ATOM   2012  HA  GLU A 128      20.270  11.646 -12.896  1.00  0.64           H  
ATOM   2013 1HB  GLU A 128      18.269  13.908 -13.145  1.00  0.64           H  
ATOM   2014 2HB  GLU A 128      19.999  14.134 -12.984  1.00  0.64           H  
ATOM   2015 1HG  GLU A 128      18.664  12.684 -15.284  1.00  0.64           H  
ATOM   2016 2HG  GLU A 128      19.130  14.384 -15.300  1.00  0.64           H  
ATOM   2017  N   ALA A 129      18.075  12.405 -10.591  1.00  0.64           N  
ATOM   2018  CA  ALA A 129      17.939  12.565  -9.158  1.00  0.64           C  
ATOM   2019  C   ALA A 129      18.527  11.348  -8.484  1.00  0.64           C  
ATOM   2020  O   ALA A 129      19.269  11.461  -7.510  1.00  0.64           O  
ATOM   2021  CB  ALA A 129      16.486  12.730  -8.765  1.00  0.64           C  
ATOM   2022  H   ALA A 129      17.251  12.395 -11.194  1.00  0.64           H  
ATOM   2023  HA  ALA A 129      18.504  13.440  -8.848  1.00  0.64           H  
ATOM   2024 1HB  ALA A 129      16.424  12.849  -7.687  1.00  0.64           H  
ATOM   2025 2HB  ALA A 129      16.057  13.593  -9.244  1.00  0.64           H  
ATOM   2026 3HB  ALA A 129      15.925  11.851  -9.065  1.00  0.64           H  
ATOM   2027  N   ALA A 130      18.246  10.169  -9.053  1.00  0.64           N  
ATOM   2028  CA  ALA A 130      18.766   8.933  -8.500  1.00  0.64           C  
ATOM   2029  C   ALA A 130      20.283   8.906  -8.540  1.00  0.64           C  
ATOM   2030  O   ALA A 130      20.929   8.543  -7.558  1.00  0.64           O  
ATOM   2031  CB  ALA A 130      18.211   7.758  -9.267  1.00  0.64           C  
ATOM   2032  H   ALA A 130      17.621  10.141  -9.860  1.00  0.64           H  
ATOM   2033  HA  ALA A 130      18.456   8.876  -7.462  1.00  0.64           H  
ATOM   2034 1HB  ALA A 130      18.581   6.832  -8.846  1.00  0.64           H  
ATOM   2035 2HB  ALA A 130      17.125   7.781  -9.214  1.00  0.64           H  
ATOM   2036 3HB  ALA A 130      18.526   7.831 -10.305  1.00  0.64           H  
ATOM   2037  N   LYS A 131      20.877   9.341  -9.649  1.00  0.64           N  
ATOM   2038  CA  LYS A 131      22.328   9.353  -9.717  1.00  0.64           C  
ATOM   2039  C   LYS A 131      22.932  10.283  -8.680  1.00  0.64           C  
ATOM   2040  O   LYS A 131      23.993   9.985  -8.128  1.00  0.64           O  
ATOM   2041  CB  LYS A 131      22.807   9.699 -11.121  1.00  0.64           C  
ATOM   2042  CG  LYS A 131      22.621   8.558 -12.136  1.00  0.64           C  
ATOM   2043  CD  LYS A 131      23.244   8.886 -13.488  1.00  0.64           C  
ATOM   2044  CE  LYS A 131      22.409   9.920 -14.217  1.00  0.64           C  
ATOM   2045  NZ  LYS A 131      22.897  10.189 -15.596  1.00  0.64           N  
ATOM   2046  H   LYS A 131      20.332   9.628 -10.465  1.00  0.64           H  
ATOM   2047  HA  LYS A 131      22.682   8.348  -9.494  1.00  0.64           H  
ATOM   2048 1HB  LYS A 131      22.246  10.565 -11.486  1.00  0.64           H  
ATOM   2049 2HB  LYS A 131      23.859   9.977 -11.094  1.00  0.64           H  
ATOM   2050 1HG  LYS A 131      23.097   7.660 -11.746  1.00  0.64           H  
ATOM   2051 2HG  LYS A 131      21.572   8.345 -12.269  1.00  0.64           H  
ATOM   2052 1HD  LYS A 131      24.250   9.279 -13.344  1.00  0.64           H  
ATOM   2053 2HD  LYS A 131      23.303   7.984 -14.095  1.00  0.64           H  
ATOM   2054 1HE  LYS A 131      21.379   9.569 -14.274  1.00  0.64           H  
ATOM   2055 2HE  LYS A 131      22.431  10.852 -13.654  1.00  0.64           H  
ATOM   2056 1HZ  LYS A 131      22.265  10.901 -16.001  1.00  0.64           H  
ATOM   2057 2HZ  LYS A 131      23.837  10.544 -15.571  1.00  0.64           H  
ATOM   2058 3HZ  LYS A 131      22.863   9.351 -16.146  1.00  0.64           H  
ATOM   2059  N   GLU A 132      22.273  11.407  -8.395  1.00  0.65           N  
ATOM   2060  CA  GLU A 132      22.801  12.294  -7.369  1.00  0.65           C  
ATOM   2061  C   GLU A 132      22.607  11.698  -5.964  1.00  0.65           C  
ATOM   2062  O   GLU A 132      23.518  11.740  -5.138  1.00  0.65           O  
ATOM   2063  CB  GLU A 132      22.153  13.676  -7.468  1.00  0.65           C  
ATOM   2064  CG  GLU A 132      22.545  14.479  -8.710  1.00  0.65           C  
ATOM   2065  CD  GLU A 132      24.017  14.797  -8.787  1.00  0.65           C  
ATOM   2066  OE1 GLU A 132      24.548  15.294  -7.823  1.00  0.65           O  
ATOM   2067  OE2 GLU A 132      24.613  14.544  -9.812  1.00  0.65           O  
ATOM   2068  H   GLU A 132      21.417  11.643  -8.903  1.00  0.65           H  
ATOM   2069  HA  GLU A 132      23.870  12.412  -7.536  1.00  0.65           H  
ATOM   2070 1HB  GLU A 132      21.065  13.562  -7.486  1.00  0.65           H  
ATOM   2071 2HB  GLU A 132      22.404  14.266  -6.588  1.00  0.65           H  
ATOM   2072 1HG  GLU A 132      22.254  13.918  -9.598  1.00  0.65           H  
ATOM   2073 2HG  GLU A 132      21.988  15.404  -8.703  1.00  0.65           H  
ATOM   2074  N   LEU A 133      21.460  11.058  -5.712  1.00  0.68           N  
ATOM   2075  CA  LEU A 133      21.183  10.476  -4.395  1.00  0.68           C  
ATOM   2076  C   LEU A 133      22.152   9.350  -4.061  1.00  0.68           C  
ATOM   2077  O   LEU A 133      22.603   9.213  -2.924  1.00  0.68           O  
ATOM   2078  CB  LEU A 133      19.750   9.965  -4.327  1.00  0.68           C  
ATOM   2079  CG  LEU A 133      18.667  11.040  -4.326  1.00  0.68           C  
ATOM   2080  CD1 LEU A 133      17.292  10.401  -4.510  1.00  0.68           C  
ATOM   2081  CD2 LEU A 133      18.735  11.804  -2.999  1.00  0.68           C  
ATOM   2082  H   LEU A 133      20.740  11.027  -6.434  1.00  0.68           H  
ATOM   2083  HA  LEU A 133      21.287  11.261  -3.654  1.00  0.68           H  
ATOM   2084 1HB  LEU A 133      19.577   9.314  -5.185  1.00  0.68           H  
ATOM   2085 2HB  LEU A 133      19.639   9.383  -3.419  1.00  0.68           H  
ATOM   2086  HG  LEU A 133      18.838  11.713  -5.143  1.00  0.68           H  
ATOM   2087 1HD1 LEU A 133      16.532  11.182  -4.517  1.00  0.68           H  
ATOM   2088 2HD1 LEU A 133      17.264   9.862  -5.458  1.00  0.68           H  
ATOM   2089 3HD1 LEU A 133      17.097   9.713  -3.693  1.00  0.68           H  
ATOM   2090 1HD2 LEU A 133      17.971  12.583  -2.985  1.00  0.68           H  
ATOM   2091 2HD2 LEU A 133      18.563  11.114  -2.173  1.00  0.68           H  
ATOM   2092 3HD2 LEU A 133      19.721  12.261  -2.891  1.00  0.68           H  
ATOM   2093  N   ARG A 134      22.539   8.580  -5.064  1.00  0.72           N  
ATOM   2094  CA  ARG A 134      23.464   7.469  -4.873  1.00  0.72           C  
ATOM   2095  C   ARG A 134      24.868   7.911  -4.449  1.00  0.72           C  
ATOM   2096  O   ARG A 134      25.676   7.093  -4.010  1.00  0.72           O  
ATOM   2097  CB  ARG A 134      23.525   6.638  -6.133  1.00  0.72           C  
ATOM   2098  CG  ARG A 134      22.254   5.876  -6.378  1.00  0.72           C  
ATOM   2099  CD  ARG A 134      22.238   5.127  -7.623  1.00  0.72           C  
ATOM   2100  NE  ARG A 134      20.940   4.525  -7.809  1.00  0.72           N  
ATOM   2101  CZ  ARG A 134      20.571   3.377  -7.233  1.00  0.72           C  
ATOM   2102  NH1 ARG A 134      21.411   2.731  -6.481  1.00  0.72           N  
ATOM   2103  NH2 ARG A 134      19.373   2.872  -7.403  1.00  0.72           N  
ATOM   2104  H   ARG A 134      22.133   8.730  -5.990  1.00  0.72           H  
ATOM   2105  HA  ARG A 134      23.055   6.836  -4.092  1.00  0.72           H  
ATOM   2106 1HB  ARG A 134      23.701   7.291  -6.992  1.00  0.72           H  
ATOM   2107 2HB  ARG A 134      24.348   5.929  -6.071  1.00  0.72           H  
ATOM   2108 1HG  ARG A 134      22.112   5.165  -5.562  1.00  0.72           H  
ATOM   2109 2HG  ARG A 134      21.431   6.556  -6.393  1.00  0.72           H  
ATOM   2110 1HD  ARG A 134      22.430   5.802  -8.459  1.00  0.72           H  
ATOM   2111 2HD  ARG A 134      22.988   4.338  -7.597  1.00  0.72           H  
ATOM   2112  HE  ARG A 134      20.269   5.006  -8.385  1.00  0.72           H  
ATOM   2113 1HH1 ARG A 134      22.347   3.082  -6.351  1.00  0.72           H  
ATOM   2114 2HH1 ARG A 134      21.089   1.850  -6.047  1.00  0.72           H  
ATOM   2115 1HH2 ARG A 134      18.687   3.334  -7.975  1.00  0.72           H  
ATOM   2116 2HH2 ARG A 134      19.168   1.974  -6.929  1.00  0.72           H  
ATOM   2117  N   GLN A 135      25.191   9.194  -4.631  1.00  0.75           N  
ATOM   2118  CA  GLN A 135      26.500   9.712  -4.269  1.00  0.75           C  
ATOM   2119  C   GLN A 135      26.517  10.292  -2.854  1.00  0.75           C  
ATOM   2120  O   GLN A 135      27.560  10.769  -2.389  1.00  0.75           O  
ATOM   2121  CB  GLN A 135      26.925  10.778  -5.277  1.00  0.75           C  
ATOM   2122  CG  GLN A 135      27.120  10.234  -6.670  1.00  0.75           C  
ATOM   2123  CD  GLN A 135      27.449  11.302  -7.682  1.00  0.75           C  
ATOM   2124  OE1 GLN A 135      28.541  11.891  -7.683  1.00  0.75           O  
ATOM   2125  NE2 GLN A 135      26.486  11.562  -8.550  1.00  0.75           N  
ATOM   2126  H   GLN A 135      24.505   9.860  -4.988  1.00  0.75           H  
ATOM   2127  HA  GLN A 135      27.215   8.892  -4.305  1.00  0.75           H  
ATOM   2128 1HB  GLN A 135      26.157  11.556  -5.324  1.00  0.75           H  
ATOM   2129 2HB  GLN A 135      27.852  11.246  -4.953  1.00  0.75           H  
ATOM   2130 1HG  GLN A 135      27.932   9.511  -6.655  1.00  0.75           H  
ATOM   2131 2HG  GLN A 135      26.197   9.747  -6.978  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 135      26.610  12.265  -9.255  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 135      25.603  11.049  -8.473  1.00  0.75           H  
ATOM   2134  N   THR A 136      25.362  10.281  -2.180  1.00  0.79           N  
ATOM   2135  CA  THR A 136      25.249  10.883  -0.861  1.00  0.79           C  
ATOM   2136  C   THR A 136      25.763  10.008   0.253  1.00  0.79           C  
ATOM   2137  O   THR A 136      25.879   8.786   0.116  1.00  0.79           O  
ATOM   2138  CB  THR A 136      23.785  11.191  -0.528  1.00  0.79           C  
ATOM   2139  OG1 THR A 136      23.027   9.945  -0.461  1.00  0.79           O  
ATOM   2140  CG2 THR A 136      23.202  12.093  -1.593  1.00  0.79           C  
ATOM   2141  H   THR A 136      24.528   9.863  -2.593  1.00  0.79           H  
ATOM   2142  HA  THR A 136      25.820  11.812  -0.860  1.00  0.79           H  
ATOM   2143  HB  THR A 136      23.729  11.672   0.433  1.00  0.79           H  
ATOM   2144  HG1 THR A 136      22.962   9.570  -1.367  1.00  0.79           H  
ATOM   2145 1HG2 THR A 136      22.157  12.306  -1.365  1.00  0.79           H  
ATOM   2146 2HG2 THR A 136      23.765  13.020  -1.633  1.00  0.79           H  
ATOM   2147 3HG2 THR A 136      23.273  11.606  -2.546  1.00  0.79           H  
ATOM   2148  N   LYS A 137      25.954  10.630   1.413  1.00  0.83           N  
ATOM   2149  CA  LYS A 137      26.347   9.906   2.607  1.00  0.83           C  
ATOM   2150  C   LYS A 137      25.275   8.912   3.025  1.00  0.83           C  
ATOM   2151  O   LYS A 137      25.582   7.864   3.589  1.00  0.83           O  
ATOM   2152  CB  LYS A 137      26.640  10.867   3.748  1.00  0.83           C  
ATOM   2153  CG  LYS A 137      27.910  11.691   3.559  1.00  0.83           C  
ATOM   2154  CD  LYS A 137      28.143  12.639   4.730  1.00  0.83           C  
ATOM   2155  CE  LYS A 137      29.415  13.457   4.536  1.00  0.83           C  
ATOM   2156  NZ  LYS A 137      29.637  14.411   5.657  1.00  0.83           N  
ATOM   2157  H   LYS A 137      25.843  11.633   1.457  1.00  0.83           H  
ATOM   2158  HA  LYS A 137      27.256   9.349   2.385  1.00  0.83           H  
ATOM   2159 1HB  LYS A 137      25.802  11.554   3.871  1.00  0.83           H  
ATOM   2160 2HB  LYS A 137      26.741  10.305   4.677  1.00  0.83           H  
ATOM   2161 1HG  LYS A 137      28.765  11.019   3.470  1.00  0.83           H  
ATOM   2162 2HG  LYS A 137      27.831  12.272   2.641  1.00  0.83           H  
ATOM   2163 1HD  LYS A 137      27.295  13.318   4.824  1.00  0.83           H  
ATOM   2164 2HD  LYS A 137      28.229  12.064   5.652  1.00  0.83           H  
ATOM   2165 1HE  LYS A 137      30.266  12.782   4.473  1.00  0.83           H  
ATOM   2166 2HE  LYS A 137      29.338  14.019   3.606  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 137      30.486  14.933   5.493  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 137      28.856  15.049   5.717  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 137      29.720  13.899   6.524  1.00  0.83           H  
ATOM   2170  N   LEU A 138      24.002   9.233   2.768  1.00  0.87           N  
ATOM   2171  CA  LEU A 138      22.960   8.305   3.168  1.00  0.87           C  
ATOM   2172  C   LEU A 138      23.094   7.023   2.374  1.00  0.87           C  
ATOM   2173  O   LEU A 138      22.970   5.922   2.921  1.00  0.87           O  
ATOM   2174  CB  LEU A 138      21.563   8.878   2.914  1.00  0.87           C  
ATOM   2175  CG  LEU A 138      21.158  10.083   3.781  1.00  0.87           C  
ATOM   2176  CD1 LEU A 138      19.745  10.561   3.367  1.00  0.87           C  
ATOM   2177  CD2 LEU A 138      21.231   9.687   5.213  1.00  0.87           C  
ATOM   2178  H   LEU A 138      23.773  10.095   2.297  1.00  0.87           H  
ATOM   2179  HA  LEU A 138      23.075   8.077   4.227  1.00  0.87           H  
ATOM   2180 1HB  LEU A 138      21.503   9.188   1.869  1.00  0.87           H  
ATOM   2181 2HB  LEU A 138      20.828   8.089   3.080  1.00  0.87           H  
ATOM   2182  HG  LEU A 138      21.845  10.910   3.611  1.00  0.87           H  
ATOM   2183 1HD1 LEU A 138      19.449  11.416   3.977  1.00  0.87           H  
ATOM   2184 2HD1 LEU A 138      19.750  10.846   2.315  1.00  0.87           H  
ATOM   2185 3HD1 LEU A 138      19.040   9.755   3.513  1.00  0.87           H  
ATOM   2186 1HD2 LEU A 138      20.948  10.529   5.845  1.00  0.87           H  
ATOM   2187 2HD2 LEU A 138      20.560   8.865   5.369  1.00  0.87           H  
ATOM   2188 3HD2 LEU A 138      22.245   9.373   5.456  1.00  0.87           H  
ATOM   2189  N   TYR A 139      23.391   7.156   1.077  1.00  0.91           N  
ATOM   2190  CA  TYR A 139      23.548   5.960   0.264  1.00  0.91           C  
ATOM   2191  C   TYR A 139      24.719   5.145   0.752  1.00  0.91           C  
ATOM   2192  O   TYR A 139      24.619   3.941   0.930  1.00  0.91           O  
ATOM   2193  CB  TYR A 139      23.755   6.257  -1.212  1.00  0.91           C  
ATOM   2194  CG  TYR A 139      23.822   4.975  -2.023  1.00  0.91           C  
ATOM   2195  CD1 TYR A 139      22.646   4.327  -2.360  1.00  0.91           C  
ATOM   2196  CD2 TYR A 139      25.033   4.440  -2.402  1.00  0.91           C  
ATOM   2197  CE1 TYR A 139      22.666   3.161  -3.072  1.00  0.91           C  
ATOM   2198  CE2 TYR A 139      25.065   3.265  -3.122  1.00  0.91           C  
ATOM   2199  CZ  TYR A 139      23.885   2.624  -3.459  1.00  0.91           C  
ATOM   2200  OH  TYR A 139      23.923   1.452  -4.180  1.00  0.91           O  
ATOM   2201  H   TYR A 139      23.477   8.088   0.653  1.00  0.91           H  
ATOM   2202  HA  TYR A 139      22.668   5.349   0.376  1.00  0.91           H  
ATOM   2203 1HB  TYR A 139      22.933   6.868  -1.587  1.00  0.91           H  
ATOM   2204 2HB  TYR A 139      24.683   6.818  -1.360  1.00  0.91           H  
ATOM   2205  HD1 TYR A 139      21.709   4.749  -2.058  1.00  0.91           H  
ATOM   2206  HD2 TYR A 139      25.961   4.950  -2.134  1.00  0.91           H  
ATOM   2207  HE1 TYR A 139      21.731   2.662  -3.331  1.00  0.91           H  
ATOM   2208  HE2 TYR A 139      26.022   2.840  -3.425  1.00  0.91           H  
ATOM   2209  HH  TYR A 139      24.836   1.187  -4.314  1.00  0.91           H  
ATOM   2210  N   LYS A 140      25.843   5.819   0.953  1.00  0.94           N  
ATOM   2211  CA  LYS A 140      27.074   5.168   1.353  1.00  0.94           C  
ATOM   2212  C   LYS A 140      26.965   4.480   2.714  1.00  0.94           C  
ATOM   2213  O   LYS A 140      27.524   3.399   2.909  1.00  0.94           O  
ATOM   2214  CB  LYS A 140      28.177   6.212   1.358  1.00  0.94           C  
ATOM   2215  CG  LYS A 140      28.543   6.691  -0.045  1.00  0.94           C  
ATOM   2216  CD  LYS A 140      29.551   7.818  -0.017  1.00  0.94           C  
ATOM   2217  CE  LYS A 140      29.859   8.302  -1.424  1.00  0.94           C  
ATOM   2218  NZ  LYS A 140      30.755   9.485  -1.417  1.00  0.94           N  
ATOM   2219  H   LYS A 140      25.845   6.828   0.791  1.00  0.94           H  
ATOM   2220  HA  LYS A 140      27.310   4.406   0.612  1.00  0.94           H  
ATOM   2221 1HB  LYS A 140      27.854   7.072   1.939  1.00  0.94           H  
ATOM   2222 2HB  LYS A 140      29.067   5.805   1.832  1.00  0.94           H  
ATOM   2223 1HG  LYS A 140      28.953   5.860  -0.618  1.00  0.94           H  
ATOM   2224 2HG  LYS A 140      27.640   7.040  -0.551  1.00  0.94           H  
ATOM   2225 1HD  LYS A 140      29.137   8.651   0.557  1.00  0.94           H  
ATOM   2226 2HD  LYS A 140      30.471   7.485   0.460  1.00  0.94           H  
ATOM   2227 1HE  LYS A 140      30.338   7.499  -1.979  1.00  0.94           H  
ATOM   2228 2HE  LYS A 140      28.925   8.566  -1.920  1.00  0.94           H  
ATOM   2229 1HZ  LYS A 140      30.932   9.778  -2.367  1.00  0.94           H  
ATOM   2230 2HZ  LYS A 140      30.298  10.236  -0.914  1.00  0.94           H  
ATOM   2231 3HZ  LYS A 140      31.624   9.254  -0.968  1.00  0.94           H  
ATOM   2232  N   LYS A 141      26.229   5.084   3.653  1.00  0.95           N  
ATOM   2233  CA  LYS A 141      26.077   4.489   4.973  1.00  0.95           C  
ATOM   2234  C   LYS A 141      25.153   3.274   4.931  1.00  0.95           C  
ATOM   2235  O   LYS A 141      25.481   2.229   5.501  1.00  0.95           O  
ATOM   2236  CB  LYS A 141      25.537   5.502   5.980  1.00  0.95           C  
ATOM   2237  CG  LYS A 141      25.434   4.947   7.410  1.00  0.95           C  
ATOM   2238  CD  LYS A 141      24.946   5.988   8.403  1.00  0.95           C  
ATOM   2239  CE  LYS A 141      24.782   5.373   9.799  1.00  0.95           C  
ATOM   2240  NZ  LYS A 141      24.338   6.370  10.805  1.00  0.95           N  
ATOM   2241  H   LYS A 141      25.803   5.990   3.465  1.00  0.95           H  
ATOM   2242  HA  LYS A 141      27.055   4.152   5.313  1.00  0.95           H  
ATOM   2243 1HB  LYS A 141      26.181   6.382   5.992  1.00  0.95           H  
ATOM   2244 2HB  LYS A 141      24.543   5.832   5.661  1.00  0.95           H  
ATOM   2245 1HG  LYS A 141      24.783   4.086   7.435  1.00  0.95           H  
ATOM   2246 2HG  LYS A 141      26.425   4.621   7.721  1.00  0.95           H  
ATOM   2247 1HD  LYS A 141      25.659   6.812   8.452  1.00  0.95           H  
ATOM   2248 2HD  LYS A 141      23.983   6.379   8.071  1.00  0.95           H  
ATOM   2249 1HE  LYS A 141      24.038   4.578   9.744  1.00  0.95           H  
ATOM   2250 2HE  LYS A 141      25.731   4.946  10.122  1.00  0.95           H  
ATOM   2251 1HZ  LYS A 141      24.220   5.911  11.722  1.00  0.95           H  
ATOM   2252 2HZ  LYS A 141      25.018   7.106  10.888  1.00  0.95           H  
ATOM   2253 3HZ  LYS A 141      23.456   6.760  10.530  1.00  0.95           H  
ATOM   2254  N   ILE A 142      23.990   3.407   4.273  1.00  0.94           N  
ATOM   2255  CA  ILE A 142      23.052   2.293   4.169  1.00  0.94           C  
ATOM   2256  C   ILE A 142      22.553   2.048   2.745  1.00  0.94           C  
ATOM   2257  O   ILE A 142      21.385   2.345   2.466  1.00  0.94           O  
ATOM   2258  CB  ILE A 142      21.801   2.526   5.027  1.00  0.94           C  
ATOM   2259  CG1 ILE A 142      22.182   2.879   6.465  1.00  0.94           C  
ATOM   2260  CG2 ILE A 142      20.937   1.285   4.967  1.00  0.94           C  
ATOM   2261  CD1 ILE A 142      21.018   3.222   7.342  1.00  0.94           C  
ATOM   2262  H   ILE A 142      23.757   4.291   3.815  1.00  0.94           H  
ATOM   2263  HA  ILE A 142      23.547   1.393   4.528  1.00  0.94           H  
ATOM   2264  HB  ILE A 142      21.242   3.374   4.624  1.00  0.94           H  
ATOM   2265 1HG1 ILE A 142      22.728   2.042   6.904  1.00  0.94           H  
ATOM   2266 2HG1 ILE A 142      22.818   3.742   6.445  1.00  0.94           H  
ATOM   2267 1HG2 ILE A 142      20.040   1.440   5.551  1.00  0.94           H  
ATOM   2268 2HG2 ILE A 142      20.682   1.093   3.941  1.00  0.94           H  
ATOM   2269 3HG2 ILE A 142      21.491   0.435   5.370  1.00  0.94           H  
ATOM   2270 1HD1 ILE A 142      21.378   3.474   8.341  1.00  0.94           H  
ATOM   2271 2HD1 ILE A 142      20.499   4.070   6.922  1.00  0.94           H  
ATOM   2272 3HD1 ILE A 142      20.344   2.370   7.403  1.00  0.94           H  
ATOM   2273  N   PRO A 143      23.359   1.436   1.856  1.00  0.92           N  
ATOM   2274  CA  PRO A 143      23.049   1.197   0.458  1.00  0.92           C  
ATOM   2275  C   PRO A 143      21.793   0.369   0.227  1.00  0.92           C  
ATOM   2276  O   PRO A 143      21.156   0.496  -0.809  1.00  0.92           O  
ATOM   2277  CB  PRO A 143      24.268   0.395  -0.022  1.00  0.92           C  
ATOM   2278  CG  PRO A 143      25.375   0.770   0.912  1.00  0.92           C  
ATOM   2279  CD  PRO A 143      24.705   0.964   2.250  1.00  0.92           C  
ATOM   2280  HA  PRO A 143      22.988   2.162  -0.065  1.00  0.92           H  
ATOM   2281 1HB  PRO A 143      24.038  -0.680  -0.004  1.00  0.92           H  
ATOM   2282 2HB  PRO A 143      24.492   0.656  -1.067  1.00  0.92           H  
ATOM   2283 1HG  PRO A 143      26.144  -0.014   0.932  1.00  0.92           H  
ATOM   2284 2HG  PRO A 143      25.869   1.693   0.562  1.00  0.92           H  
ATOM   2285 1HD  PRO A 143      24.651   0.028   2.817  1.00  0.92           H  
ATOM   2286 2HD  PRO A 143      25.273   1.724   2.757  1.00  0.92           H  
ATOM   2287  N   GLU A 144      21.387  -0.453   1.195  1.00  0.87           N  
ATOM   2288  CA  GLU A 144      20.218  -1.298   0.961  1.00  0.87           C  
ATOM   2289  C   GLU A 144      18.915  -0.523   1.062  1.00  0.87           C  
ATOM   2290  O   GLU A 144      18.101  -0.524   0.130  1.00  0.87           O  
ATOM   2291  CB  GLU A 144      20.208  -2.455   1.961  1.00  0.87           C  
ATOM   2292  CG  GLU A 144      21.336  -3.463   1.760  1.00  0.87           C  
ATOM   2293  CD  GLU A 144      21.354  -4.558   2.806  1.00  0.87           C  
ATOM   2294  OE1 GLU A 144      20.556  -4.506   3.712  1.00  0.87           O  
ATOM   2295  OE2 GLU A 144      22.167  -5.447   2.692  1.00  0.87           O  
ATOM   2296  H   GLU A 144      21.902  -0.527   2.058  1.00  0.87           H  
ATOM   2297  HA  GLU A 144      20.289  -1.709  -0.047  1.00  0.87           H  
ATOM   2298 1HB  GLU A 144      20.288  -2.058   2.974  1.00  0.87           H  
ATOM   2299 2HB  GLU A 144      19.259  -2.988   1.892  1.00  0.87           H  
ATOM   2300 1HG  GLU A 144      21.228  -3.917   0.776  1.00  0.87           H  
ATOM   2301 2HG  GLU A 144      22.287  -2.930   1.781  1.00  0.87           H  
ATOM   2302  N   LYS A 145      18.723   0.186   2.166  1.00  0.82           N  
ATOM   2303  CA  LYS A 145      17.494   0.938   2.308  1.00  0.82           C  
ATOM   2304  C   LYS A 145      17.530   2.055   1.295  1.00  0.82           C  
ATOM   2305  O   LYS A 145      16.525   2.362   0.651  1.00  0.82           O  
ATOM   2306  CB  LYS A 145      17.333   1.504   3.719  1.00  0.82           C  
ATOM   2307  CG  LYS A 145      17.094   0.452   4.785  1.00  0.82           C  
ATOM   2308  CD  LYS A 145      16.922   1.051   6.191  1.00  0.82           C  
ATOM   2309  CE  LYS A 145      16.771  -0.075   7.207  1.00  0.82           C  
ATOM   2310  NZ  LYS A 145      16.622   0.405   8.624  1.00  0.82           N  
ATOM   2311  H   LYS A 145      19.415   0.182   2.898  1.00  0.82           H  
ATOM   2312  HA  LYS A 145      16.646   0.292   2.078  1.00  0.82           H  
ATOM   2313 1HB  LYS A 145      18.220   2.077   3.984  1.00  0.82           H  
ATOM   2314 2HB  LYS A 145      16.488   2.195   3.736  1.00  0.82           H  
ATOM   2315 1HG  LYS A 145      16.204  -0.123   4.537  1.00  0.82           H  
ATOM   2316 2HG  LYS A 145      17.945  -0.231   4.800  1.00  0.82           H  
ATOM   2317 1HD  LYS A 145      17.781   1.667   6.452  1.00  0.82           H  
ATOM   2318 2HD  LYS A 145      16.024   1.674   6.219  1.00  0.82           H  
ATOM   2319 1HE  LYS A 145      15.905  -0.657   6.937  1.00  0.82           H  
ATOM   2320 2HE  LYS A 145      17.652  -0.712   7.147  1.00  0.82           H  
ATOM   2321 1HZ  LYS A 145      16.522  -0.395   9.229  1.00  0.82           H  
ATOM   2322 2HZ  LYS A 145      17.425   0.934   8.901  1.00  0.82           H  
ATOM   2323 3HZ  LYS A 145      15.782   0.993   8.738  1.00  0.82           H  
ATOM   2324  N   ALA A 146      18.712   2.660   1.128  1.00  0.76           N  
ATOM   2325  CA  ALA A 146      18.828   3.760   0.210  1.00  0.76           C  
ATOM   2326  C   ALA A 146      18.510   3.332  -1.212  1.00  0.76           C  
ATOM   2327  O   ALA A 146      17.773   4.031  -1.895  1.00  0.76           O  
ATOM   2328  CB  ALA A 146      20.211   4.337   0.291  1.00  0.76           C  
ATOM   2329  H   ALA A 146      19.542   2.378   1.651  1.00  0.76           H  
ATOM   2330  HA  ALA A 146      18.107   4.521   0.503  1.00  0.76           H  
ATOM   2331 1HB  ALA A 146      20.282   5.189  -0.377  1.00  0.76           H  
ATOM   2332 2HB  ALA A 146      20.415   4.656   1.316  1.00  0.76           H  
ATOM   2333 3HB  ALA A 146      20.931   3.574   0.002  1.00  0.76           H  
ATOM   2334  N   ASP A 147      18.972   2.151  -1.649  1.00  0.71           N  
ATOM   2335  CA  ASP A 147      18.671   1.707  -3.004  1.00  0.71           C  
ATOM   2336  C   ASP A 147      17.178   1.511  -3.201  1.00  0.71           C  
ATOM   2337  O   ASP A 147      16.637   1.843  -4.259  1.00  0.71           O  
ATOM   2338  CB  ASP A 147      19.394   0.388  -3.325  1.00  0.71           C  
ATOM   2339  CG  ASP A 147      19.211  -0.087  -4.790  1.00  0.71           C  
ATOM   2340  OD1 ASP A 147      19.721   0.570  -5.690  1.00  0.71           O  
ATOM   2341  OD2 ASP A 147      18.571  -1.095  -5.001  1.00  0.71           O  
ATOM   2342  H   ASP A 147      19.578   1.567  -1.076  1.00  0.71           H  
ATOM   2343  HA  ASP A 147      19.016   2.471  -3.699  1.00  0.71           H  
ATOM   2344 1HB  ASP A 147      20.458   0.511  -3.148  1.00  0.71           H  
ATOM   2345 2HB  ASP A 147      19.042  -0.392  -2.642  1.00  0.71           H  
ATOM   2346  N   ARG A 148      16.485   0.986  -2.184  1.00  0.67           N  
ATOM   2347  CA  ARG A 148      15.051   0.772  -2.332  1.00  0.67           C  
ATOM   2348  C   ARG A 148      14.303   2.108  -2.470  1.00  0.67           C  
ATOM   2349  O   ARG A 148      13.398   2.273  -3.306  1.00  0.67           O  
ATOM   2350  CB  ARG A 148      14.507   0.020  -1.132  1.00  0.67           C  
ATOM   2351  CG  ARG A 148      14.901  -1.439  -0.989  1.00  0.67           C  
ATOM   2352  CD  ARG A 148      14.304  -1.998   0.263  1.00  0.67           C  
ATOM   2353  NE  ARG A 148      14.474  -3.435   0.413  1.00  0.67           N  
ATOM   2354  CZ  ARG A 148      14.247  -4.104   1.565  1.00  0.67           C  
ATOM   2355  NH1 ARG A 148      13.892  -3.449   2.646  1.00  0.67           N  
ATOM   2356  NH2 ARG A 148      14.373  -5.413   1.625  1.00  0.67           N  
ATOM   2357  H   ARG A 148      16.967   0.704  -1.326  1.00  0.67           H  
ATOM   2358  HA  ARG A 148      14.884   0.174  -3.227  1.00  0.67           H  
ATOM   2359 1HB  ARG A 148      14.780   0.539  -0.213  1.00  0.67           H  
ATOM   2360 2HB  ARG A 148      13.440   0.017  -1.207  1.00  0.67           H  
ATOM   2361 1HG  ARG A 148      14.557  -2.009  -1.842  1.00  0.67           H  
ATOM   2362 2HG  ARG A 148      15.986  -1.512  -0.920  1.00  0.67           H  
ATOM   2363 1HD  ARG A 148      14.762  -1.509   1.122  1.00  0.67           H  
ATOM   2364 2HD  ARG A 148      13.246  -1.794   0.259  1.00  0.67           H  
ATOM   2365  HE  ARG A 148      14.744  -3.977  -0.403  1.00  0.67           H  
ATOM   2366 1HH1 ARG A 148      13.794  -2.447   2.619  1.00  0.67           H  
ATOM   2367 2HH1 ARG A 148      13.727  -3.959   3.505  1.00  0.67           H  
ATOM   2368 1HH2 ARG A 148      14.621  -5.977   0.792  1.00  0.67           H  
ATOM   2369 2HH2 ARG A 148      14.192  -5.903   2.489  1.00  0.67           H  
ATOM   2370  N   ILE A 149      14.728   3.084  -1.671  1.00  0.64           N  
ATOM   2371  CA  ILE A 149      14.115   4.404  -1.662  1.00  0.64           C  
ATOM   2372  C   ILE A 149      14.400   5.144  -2.958  1.00  0.64           C  
ATOM   2373  O   ILE A 149      13.500   5.730  -3.567  1.00  0.64           O  
ATOM   2374  CB  ILE A 149      14.630   5.205  -0.470  1.00  0.64           C  
ATOM   2375  CG1 ILE A 149      14.123   4.536   0.854  1.00  0.64           C  
ATOM   2376  CG2 ILE A 149      14.158   6.616  -0.565  1.00  0.64           C  
ATOM   2377  CD1 ILE A 149      14.802   5.050   2.111  1.00  0.64           C  
ATOM   2378  H   ILE A 149      15.486   2.890  -1.011  1.00  0.64           H  
ATOM   2379  HA  ILE A 149      13.041   4.288  -1.564  1.00  0.64           H  
ATOM   2380  HB  ILE A 149      15.721   5.179  -0.463  1.00  0.64           H  
ATOM   2381 1HG1 ILE A 149      13.050   4.702   0.948  1.00  0.64           H  
ATOM   2382 2HG1 ILE A 149      14.299   3.464   0.787  1.00  0.64           H  
ATOM   2383 1HG2 ILE A 149      14.532   7.139   0.269  1.00  0.64           H  
ATOM   2384 2HG2 ILE A 149      14.524   7.076  -1.484  1.00  0.64           H  
ATOM   2385 3HG2 ILE A 149      13.085   6.636  -0.546  1.00  0.64           H  
ATOM   2386 1HD1 ILE A 149      14.408   4.526   2.978  1.00  0.64           H  
ATOM   2387 2HD1 ILE A 149      15.876   4.871   2.041  1.00  0.64           H  
ATOM   2388 3HD1 ILE A 149      14.614   6.116   2.213  1.00  0.64           H  
ATOM   2389  N   ILE A 150      15.652   5.092  -3.391  1.00  0.63           N  
ATOM   2390  CA  ILE A 150      16.073   5.748  -4.608  1.00  0.63           C  
ATOM   2391  C   ILE A 150      15.390   5.147  -5.818  1.00  0.63           C  
ATOM   2392  O   ILE A 150      14.940   5.890  -6.690  1.00  0.63           O  
ATOM   2393  CB  ILE A 150      17.585   5.668  -4.775  1.00  0.63           C  
ATOM   2394  CG1 ILE A 150      18.252   6.525  -3.690  1.00  0.63           C  
ATOM   2395  CG2 ILE A 150      17.957   6.171  -6.126  1.00  0.63           C  
ATOM   2396  CD1 ILE A 150      19.730   6.300  -3.564  1.00  0.63           C  
ATOM   2397  H   ILE A 150      16.346   4.592  -2.844  1.00  0.63           H  
ATOM   2398  HA  ILE A 150      15.799   6.795  -4.545  1.00  0.63           H  
ATOM   2399  HB  ILE A 150      17.922   4.637  -4.649  1.00  0.63           H  
ATOM   2400 1HG1 ILE A 150      18.080   7.560  -3.917  1.00  0.63           H  
ATOM   2401 2HG1 ILE A 150      17.784   6.306  -2.735  1.00  0.63           H  
ATOM   2402 1HG2 ILE A 150      19.033   6.134  -6.247  1.00  0.63           H  
ATOM   2403 2HG2 ILE A 150      17.482   5.554  -6.887  1.00  0.63           H  
ATOM   2404 3HG2 ILE A 150      17.613   7.191  -6.215  1.00  0.63           H  
ATOM   2405 1HD1 ILE A 150      20.138   6.934  -2.778  1.00  0.63           H  
ATOM   2406 2HD1 ILE A 150      19.904   5.255  -3.323  1.00  0.63           H  
ATOM   2407 3HD1 ILE A 150      20.198   6.542  -4.494  1.00  0.63           H  
ATOM   2408  N   ASP A 151      15.304   3.813  -5.901  1.00  0.62           N  
ATOM   2409  CA  ASP A 151      14.635   3.206  -7.042  1.00  0.62           C  
ATOM   2410  C   ASP A 151      13.157   3.618  -7.065  1.00  0.62           C  
ATOM   2411  O   ASP A 151      12.569   3.806  -8.135  1.00  0.62           O  
ATOM   2412  CB  ASP A 151      14.774   1.685  -7.025  1.00  0.62           C  
ATOM   2413  CG  ASP A 151      14.436   1.081  -8.379  1.00  0.62           C  
ATOM   2414  OD1 ASP A 151      15.179   1.350  -9.317  1.00  0.62           O  
ATOM   2415  OD2 ASP A 151      13.463   0.388  -8.493  1.00  0.62           O  
ATOM   2416  H   ASP A 151      15.708   3.211  -5.181  1.00  0.62           H  
ATOM   2417  HA  ASP A 151      15.110   3.572  -7.948  1.00  0.62           H  
ATOM   2418 1HB  ASP A 151      15.800   1.415  -6.755  1.00  0.62           H  
ATOM   2419 2HB  ASP A 151      14.124   1.271  -6.259  1.00  0.62           H  
ATOM   2420  N   THR A 152      12.549   3.805  -5.890  1.00  0.61           N  
ATOM   2421  CA  THR A 152      11.169   4.263  -5.848  1.00  0.61           C  
ATOM   2422  C   THR A 152      11.073   5.662  -6.430  1.00  0.61           C  
ATOM   2423  O   THR A 152      10.225   5.951  -7.276  1.00  0.61           O  
ATOM   2424  CB  THR A 152      10.646   4.259  -4.423  1.00  0.61           C  
ATOM   2425  OG1 THR A 152      10.700   2.935  -3.951  1.00  0.61           O  
ATOM   2426  CG2 THR A 152       9.236   4.794  -4.374  1.00  0.61           C  
ATOM   2427  H   THR A 152      13.028   3.591  -5.014  1.00  0.61           H  
ATOM   2428  HA  THR A 152      10.555   3.589  -6.447  1.00  0.61           H  
ATOM   2429  HB  THR A 152      11.268   4.875  -3.798  1.00  0.61           H  
ATOM   2430  HG1 THR A 152      11.644   2.668  -3.812  1.00  0.61           H  
ATOM   2431 1HG2 THR A 152       8.867   4.776  -3.353  1.00  0.61           H  
ATOM   2432 2HG2 THR A 152       9.223   5.820  -4.744  1.00  0.61           H  
ATOM   2433 3HG2 THR A 152       8.606   4.183  -4.991  1.00  0.61           H  
ATOM   2434  N   LEU A 153      11.989   6.534  -6.026  1.00  0.61           N  
ATOM   2435  CA  LEU A 153      12.001   7.889  -6.550  1.00  0.61           C  
ATOM   2436  C   LEU A 153      12.265   7.881  -8.067  1.00  0.61           C  
ATOM   2437  O   LEU A 153      11.677   8.662  -8.817  1.00  0.61           O  
ATOM   2438  CB  LEU A 153      13.045   8.701  -5.786  1.00  0.61           C  
ATOM   2439  CG  LEU A 153      12.672   8.990  -4.295  1.00  0.61           C  
ATOM   2440  CD1 LEU A 153      13.855   9.589  -3.560  1.00  0.61           C  
ATOM   2441  CD2 LEU A 153      11.476   9.953  -4.255  1.00  0.61           C  
ATOM   2442  H   LEU A 153      12.670   6.253  -5.317  1.00  0.61           H  
ATOM   2443  HA  LEU A 153      11.037   8.339  -6.368  1.00  0.61           H  
ATOM   2444 1HB  LEU A 153      13.985   8.155  -5.796  1.00  0.61           H  
ATOM   2445 2HB  LEU A 153      13.189   9.639  -6.291  1.00  0.61           H  
ATOM   2446  HG  LEU A 153      12.408   8.058  -3.805  1.00  0.61           H  
ATOM   2447 1HD1 LEU A 153      13.579   9.776  -2.520  1.00  0.61           H  
ATOM   2448 2HD1 LEU A 153      14.688   8.889  -3.593  1.00  0.61           H  
ATOM   2449 3HD1 LEU A 153      14.141  10.519  -4.033  1.00  0.61           H  
ATOM   2450 1HD2 LEU A 153      11.198  10.160  -3.219  1.00  0.61           H  
ATOM   2451 2HD2 LEU A 153      11.741  10.887  -4.744  1.00  0.61           H  
ATOM   2452 3HD2 LEU A 153      10.638   9.500  -4.769  1.00  0.61           H  
ATOM   2453  N   ARG A 154      13.138   6.969  -8.509  1.00  0.62           N  
ATOM   2454  CA  ARG A 154      13.500   6.783  -9.912  1.00  0.62           C  
ATOM   2455  C   ARG A 154      12.356   6.294 -10.808  1.00  0.62           C  
ATOM   2456  O   ARG A 154      12.269   6.687 -11.968  1.00  0.62           O  
ATOM   2457  CB  ARG A 154      14.627   5.791 -10.072  1.00  0.62           C  
ATOM   2458  CG  ARG A 154      15.182   5.678 -11.483  1.00  0.62           C  
ATOM   2459  CD  ARG A 154      16.284   4.676 -11.557  1.00  0.62           C  
ATOM   2460  NE  ARG A 154      15.800   3.295 -11.400  1.00  0.62           N  
ATOM   2461  CZ  ARG A 154      15.330   2.523 -12.398  1.00  0.62           C  
ATOM   2462  NH1 ARG A 154      15.293   2.965 -13.639  1.00  0.62           N  
ATOM   2463  NH2 ARG A 154      14.913   1.311 -12.106  1.00  0.62           N  
ATOM   2464  H   ARG A 154      13.603   6.382  -7.824  1.00  0.62           H  
ATOM   2465  HA  ARG A 154      13.858   7.740 -10.273  1.00  0.62           H  
ATOM   2466 1HB  ARG A 154      15.438   6.040  -9.395  1.00  0.62           H  
ATOM   2467 2HB  ARG A 154      14.271   4.805  -9.799  1.00  0.62           H  
ATOM   2468 1HG  ARG A 154      14.383   5.360 -12.154  1.00  0.62           H  
ATOM   2469 2HG  ARG A 154      15.559   6.647 -11.801  1.00  0.62           H  
ATOM   2470 1HD  ARG A 154      16.783   4.756 -12.522  1.00  0.62           H  
ATOM   2471 2HD  ARG A 154      17.000   4.875 -10.760  1.00  0.62           H  
ATOM   2472  HE  ARG A 154      15.779   2.863 -10.461  1.00  0.62           H  
ATOM   2473 1HH1 ARG A 154      15.619   3.895 -13.852  1.00  0.62           H  
ATOM   2474 2HH1 ARG A 154      14.940   2.371 -14.373  1.00  0.62           H  
ATOM   2475 1HH2 ARG A 154      14.948   1.015 -11.111  1.00  0.62           H  
ATOM   2476 2HH2 ARG A 154      14.555   0.700 -12.816  1.00  0.62           H  
ATOM   2477  N   THR A 155      11.540   5.357 -10.310  1.00  0.62           N  
ATOM   2478  CA  THR A 155      10.500   4.753 -11.143  1.00  0.62           C  
ATOM   2479  C   THR A 155       9.067   5.178 -10.847  1.00  0.62           C  
ATOM   2480  O   THR A 155       8.192   5.036 -11.703  1.00  0.62           O  
ATOM   2481  CB  THR A 155      10.516   3.227 -10.956  1.00  0.62           C  
ATOM   2482  OG1 THR A 155      10.197   2.917  -9.572  1.00  0.62           O  
ATOM   2483  CG2 THR A 155      11.892   2.677 -11.280  1.00  0.62           C  
ATOM   2484  H   THR A 155      11.687   5.026  -9.356  1.00  0.62           H  
ATOM   2485  HA  THR A 155      10.715   4.998 -12.182  1.00  0.62           H  
ATOM   2486  HB  THR A 155       9.774   2.773 -11.608  1.00  0.62           H  
ATOM   2487  HG1 THR A 155      10.990   3.148  -9.012  1.00  0.62           H  
ATOM   2488 1HG2 THR A 155      11.899   1.596 -11.135  1.00  0.62           H  
ATOM   2489 2HG2 THR A 155      12.144   2.909 -12.313  1.00  0.62           H  
ATOM   2490 3HG2 THR A 155      12.630   3.127 -10.619  1.00  0.62           H  
ATOM   2491  N   GLY A 156       8.800   5.657  -9.640  1.00  0.63           N  
ATOM   2492  CA  GLY A 156       7.442   5.977  -9.237  1.00  0.63           C  
ATOM   2493  C   GLY A 156       6.671   4.749  -8.737  1.00  0.63           C  
ATOM   2494  O   GLY A 156       5.473   4.840  -8.458  1.00  0.63           O  
ATOM   2495  H   GLY A 156       9.538   5.773  -8.955  1.00  0.63           H  
ATOM   2496 1HA  GLY A 156       7.480   6.715  -8.447  1.00  0.63           H  
ATOM   2497 2HA  GLY A 156       6.911   6.433 -10.071  1.00  0.63           H  
ATOM   2498  N   THR A 157       7.346   3.594  -8.623  1.00  0.64           N  
ATOM   2499  CA  THR A 157       6.653   2.389  -8.189  1.00  0.64           C  
ATOM   2500  C   THR A 157       7.123   1.930  -6.818  1.00  0.64           C  
ATOM   2501  O   THR A 157       8.219   2.247  -6.378  1.00  0.64           O  
ATOM   2502  CB  THR A 157       6.917   1.237  -9.171  1.00  0.64           C  
ATOM   2503  OG1 THR A 157       8.309   0.820  -9.076  1.00  0.64           O  
ATOM   2504  CG2 THR A 157       6.652   1.714 -10.591  1.00  0.64           C  
ATOM   2505  H   THR A 157       8.333   3.539  -8.877  1.00  0.64           H  
ATOM   2506  HA  THR A 157       5.583   2.589  -8.137  1.00  0.64           H  
ATOM   2507  HB  THR A 157       6.267   0.394  -8.937  1.00  0.64           H  
ATOM   2508  HG1 THR A 157       8.914   1.579  -9.284  1.00  0.64           H  
ATOM   2509 1HG2 THR A 157       6.845   0.902 -11.291  1.00  0.64           H  
ATOM   2510 2HG2 THR A 157       5.615   2.035 -10.681  1.00  0.64           H  
ATOM   2511 3HG2 THR A 157       7.309   2.552 -10.823  1.00  0.64           H  
ATOM   2512  N   TRP A 158       6.325   1.090  -6.179  1.00  0.66           N  
ATOM   2513  CA  TRP A 158       6.680   0.514  -4.887  1.00  0.66           C  
ATOM   2514  C   TRP A 158       7.293  -0.869  -5.017  1.00  0.66           C  
ATOM   2515  O   TRP A 158       7.520  -1.560  -4.022  1.00  0.66           O  
ATOM   2516  CB  TRP A 158       5.465   0.445  -3.997  1.00  0.66           C  
ATOM   2517  CG  TRP A 158       4.308  -0.237  -4.599  1.00  0.66           C  
ATOM   2518  CD1 TRP A 158       4.031  -1.572  -4.589  1.00  0.66           C  
ATOM   2519  CD2 TRP A 158       3.243   0.391  -5.327  1.00  0.66           C  
ATOM   2520  NE1 TRP A 158       2.853  -1.813  -5.257  1.00  0.66           N  
ATOM   2521  CE2 TRP A 158       2.359  -0.620  -5.717  1.00  0.66           C  
ATOM   2522  CE3 TRP A 158       2.972   1.706  -5.676  1.00  0.66           C  
ATOM   2523  CZ2 TRP A 158       1.210  -0.349  -6.441  1.00  0.66           C  
ATOM   2524  CZ3 TRP A 158       1.823   1.984  -6.403  1.00  0.66           C  
ATOM   2525  CH2 TRP A 158       0.963   0.983  -6.775  1.00  0.66           C  
ATOM   2526  H   TRP A 158       5.430   0.858  -6.588  1.00  0.66           H  
ATOM   2527  HA  TRP A 158       7.414   1.168  -4.412  1.00  0.66           H  
ATOM   2528 1HB  TRP A 158       5.727  -0.088  -3.097  1.00  0.66           H  
ATOM   2529 2HB  TRP A 158       5.163   1.450  -3.721  1.00  0.66           H  
ATOM   2530  HD1 TRP A 158       4.647  -2.334  -4.119  1.00  0.66           H  
ATOM   2531  HE1 TRP A 158       2.423  -2.715  -5.392  1.00  0.66           H  
ATOM   2532  HE3 TRP A 158       3.652   2.497  -5.380  1.00  0.66           H  
ATOM   2533  HZ2 TRP A 158       0.517  -1.133  -6.747  1.00  0.66           H  
ATOM   2534  HZ3 TRP A 158       1.619   3.019  -6.672  1.00  0.66           H  
ATOM   2535  HH2 TRP A 158       0.068   1.235  -7.345  1.00  0.66           H  
ATOM   2536  N   SER A 159       7.574  -1.279  -6.255  1.00  0.71           N  
ATOM   2537  CA  SER A 159       8.135  -2.598  -6.527  1.00  0.71           C  
ATOM   2538  C   SER A 159       9.490  -2.766  -5.845  1.00  0.71           C  
ATOM   2539  O   SER A 159       9.892  -3.868  -5.479  1.00  0.71           O  
ATOM   2540  CB  SER A 159       8.275  -2.787  -8.028  1.00  0.71           C  
ATOM   2541  OG  SER A 159       9.228  -1.909  -8.579  1.00  0.71           O  
ATOM   2542  H   SER A 159       7.387  -0.655  -7.029  1.00  0.71           H  
ATOM   2543  HA  SER A 159       7.450  -3.351  -6.142  1.00  0.71           H  
ATOM   2544 1HB  SER A 159       8.572  -3.814  -8.229  1.00  0.71           H  
ATOM   2545 2HB  SER A 159       7.311  -2.625  -8.508  1.00  0.71           H  
ATOM   2546  HG  SER A 159       8.809  -1.021  -8.653  1.00  0.71           H  
ATOM   2547  N   ALA A 160      10.141  -1.640  -5.593  1.00  0.80           N  
ATOM   2548  CA  ALA A 160      11.427  -1.539  -4.934  1.00  0.80           C  
ATOM   2549  C   ALA A 160      11.399  -2.088  -3.515  1.00  0.80           C  
ATOM   2550  O   ALA A 160      12.437  -2.450  -2.967  1.00  0.80           O  
ATOM   2551  CB  ALA A 160      11.855  -0.099  -4.900  1.00  0.80           C  
ATOM   2552  H   ALA A 160       9.720  -0.785  -5.924  1.00  0.80           H  
ATOM   2553  HA  ALA A 160      12.148  -2.119  -5.510  1.00  0.80           H  
ATOM   2554 1HB  ALA A 160      12.827  -0.021  -4.436  1.00  0.80           H  
ATOM   2555 2HB  ALA A 160      11.902   0.297  -5.919  1.00  0.80           H  
ATOM   2556 3HB  ALA A 160      11.132   0.471  -4.323  1.00  0.80           H  
ATOM   2557  N   PHE A 161      10.220  -2.118  -2.898  1.00  0.99           N  
ATOM   2558  CA  PHE A 161      10.117  -2.568  -1.523  1.00  0.99           C  
ATOM   2559  C   PHE A 161       9.551  -3.981  -1.426  1.00  0.99           C  
ATOM   2560  O   PHE A 161       9.174  -4.426  -0.340  1.00  0.99           O  
ATOM   2561  CB  PHE A 161       9.233  -1.614  -0.738  1.00  0.99           C  
ATOM   2562  CG  PHE A 161       9.740  -0.226  -0.758  1.00  0.99           C  
ATOM   2563  CD1 PHE A 161       9.089   0.707  -1.514  1.00  0.99           C  
ATOM   2564  CD2 PHE A 161      10.883   0.151  -0.067  1.00  0.99           C  
ATOM   2565  CE1 PHE A 161       9.528   1.993  -1.567  1.00  0.99           C  
ATOM   2566  CE2 PHE A 161      11.355   1.460  -0.141  1.00  0.99           C  
ATOM   2567  CZ  PHE A 161      10.665   2.381  -0.891  1.00  0.99           C  
ATOM   2568  H   PHE A 161       9.370  -1.837  -3.387  1.00  0.99           H  
ATOM   2569  HA  PHE A 161      11.113  -2.569  -1.081  1.00  0.99           H  
ATOM   2570 1HB  PHE A 161       8.226  -1.618  -1.163  1.00  0.99           H  
ATOM   2571 2HB  PHE A 161       9.160  -1.936   0.293  1.00  0.99           H  
ATOM   2572  HD1 PHE A 161       8.198   0.410  -2.066  1.00  0.99           H  
ATOM   2573  HD2 PHE A 161      11.404  -0.585   0.529  1.00  0.99           H  
ATOM   2574  HE1 PHE A 161       8.979   2.716  -2.164  1.00  0.99           H  
ATOM   2575  HE2 PHE A 161      12.253   1.759   0.398  1.00  0.99           H  
ATOM   2576  HZ  PHE A 161      11.005   3.410  -0.954  1.00  0.99           H  
ATOM   2577  N   GLN A 162       9.484  -4.682  -2.560  1.00  1.29           N  
ATOM   2578  CA  GLN A 162       8.960  -6.041  -2.598  1.00  1.29           C  
ATOM   2579  C   GLN A 162      10.110  -7.048  -2.655  1.00  1.29           C  
ATOM   2580  O   GLN A 162      11.238  -6.698  -2.998  1.00  1.29           O  
ATOM   2581  CB  GLN A 162       8.041  -6.225  -3.810  1.00  1.29           C  
ATOM   2582  CG  GLN A 162       6.870  -5.237  -3.877  1.00  1.29           C  
ATOM   2583  CD  GLN A 162       5.917  -5.327  -2.714  1.00  1.29           C  
ATOM   2584  OE1 GLN A 162       5.340  -6.381  -2.432  1.00  1.29           O  
ATOM   2585  NE2 GLN A 162       5.730  -4.200  -2.034  1.00  1.29           N  
ATOM   2586  H   GLN A 162       9.797  -4.268  -3.440  1.00  1.29           H  
ATOM   2587  HA  GLN A 162       8.390  -6.225  -1.689  1.00  1.29           H  
ATOM   2588 1HB  GLN A 162       8.626  -6.103  -4.723  1.00  1.29           H  
ATOM   2589 2HB  GLN A 162       7.636  -7.235  -3.813  1.00  1.29           H  
ATOM   2590 1HG  GLN A 162       7.281  -4.228  -3.884  1.00  1.29           H  
ATOM   2591 2HG  GLN A 162       6.310  -5.415  -4.794  1.00  1.29           H  
ATOM   2592 1HE2 GLN A 162       5.106  -4.180  -1.250  1.00  1.29           H  
ATOM   2593 2HE2 GLN A 162       6.216  -3.366  -2.314  1.00  1.29           H  
ATOM   2594  N   GLY A 163       9.825  -8.312  -2.344  1.00  1.75           N  
ATOM   2595  CA  GLY A 163      10.863  -9.340  -2.412  1.00  1.75           C  
ATOM   2596  C   GLY A 163      11.734  -9.336  -1.158  1.00  1.75           C  
ATOM   2597  O   GLY A 163      11.233  -9.082  -0.063  1.00  1.75           O  
ATOM   2598  H   GLY A 163       8.889  -8.560  -2.056  1.00  1.75           H  
ATOM   2599 1HA  GLY A 163      10.399 -10.319  -2.534  1.00  1.75           H  
ATOM   2600 2HA  GLY A 163      11.486  -9.169  -3.289  1.00  1.75           H  
ATOM   2601  N   LYS A 164      13.006  -9.706  -1.321  1.00  2.37           N  
ATOM   2602  CA  LYS A 164      13.940  -9.842  -0.206  1.00  2.37           C  
ATOM   2603  C   LYS A 164      14.172  -8.511   0.503  1.00  2.37           C  
ATOM   2604  O   LYS A 164      14.290  -8.477   1.728  1.00  2.37           O  
ATOM   2605  OXT LYS A 164      14.521  -7.530  -0.158  1.00  2.37           O  
ATOM   2606  CB  LYS A 164      15.281 -10.400  -0.693  1.00  2.37           C  
ATOM   2607  CG  LYS A 164      16.309 -10.635   0.419  1.00  2.37           C  
ATOM   2608  CD  LYS A 164      17.605 -11.238  -0.126  1.00  2.37           C  
ATOM   2609  CE  LYS A 164      18.631 -11.440   0.987  1.00  2.37           C  
ATOM   2610  NZ  LYS A 164      19.908 -12.008   0.472  1.00  2.37           N  
ATOM   2611  H   LYS A 164      13.334  -9.894  -2.257  1.00  2.37           H  
ATOM   2612  HA  LYS A 164      13.514 -10.536   0.519  1.00  2.37           H  
ATOM   2613 1HB  LYS A 164      15.118 -11.350  -1.201  1.00  2.37           H  
ATOM   2614 2HB  LYS A 164      15.722  -9.713  -1.416  1.00  2.37           H  
ATOM   2615 1HG  LYS A 164      16.539  -9.688   0.907  1.00  2.37           H  
ATOM   2616 2HG  LYS A 164      15.890 -11.313   1.162  1.00  2.37           H  
ATOM   2617 1HD  LYS A 164      17.393 -12.200  -0.593  1.00  2.37           H  
ATOM   2618 2HD  LYS A 164      18.027 -10.573  -0.879  1.00  2.37           H  
ATOM   2619 1HE  LYS A 164      18.837 -10.480   1.458  1.00  2.37           H  
ATOM   2620 2HE  LYS A 164      18.219 -12.118   1.733  1.00  2.37           H  
ATOM   2621 1HZ  LYS A 164      20.557 -12.125   1.237  1.00  2.37           H  
ATOM   2622 2HZ  LYS A 164      19.730 -12.905   0.042  1.00  2.37           H  
ATOM   2623 3HZ  LYS A 164      20.304 -11.380  -0.213  1.00  2.37           H  
ENDMDL

