REMARK ID 648226 DOMAINID 641664 MODEL 1 0208-PN-1
MODEL     1
ATOM      1  N   GLY A   1       0.470  -0.663   1.122  1.00  0.91           N  
ATOM      2  CA  GLY A   1       1.929  -0.659   1.094  1.00  0.91           C  
ATOM      3  C   GLY A   1       2.481   0.759   1.086  1.00  0.91           C  
ATOM      4  O   GLY A   1       2.094   1.594   1.902  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.034  -0.189   0.386  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       2.312  -1.196   1.961  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       2.279  -1.191   0.209  1.00  0.91           H  
ATOM      8  N   ALA A   2       3.396   1.024   0.166  1.00  0.82           N  
ATOM      9  CA  ALA A   2       4.015   2.341   0.022  1.00  0.82           C  
ATOM     10  C   ALA A   2       4.648   2.469  -1.344  1.00  0.82           C  
ATOM     11  O   ALA A   2       4.686   1.499  -2.105  1.00  0.82           O  
ATOM     12  CB  ALA A   2       5.055   2.585   1.097  1.00  0.82           C  
ATOM     13  H   ALA A   2       3.693   0.278  -0.456  1.00  0.82           H  
ATOM     14  HA  ALA A   2       3.241   3.097   0.100  1.00  0.82           H  
ATOM     15 1HB  ALA A   2       5.480   3.575   0.964  1.00  0.82           H  
ATOM     16 2HB  ALA A   2       4.593   2.520   2.079  1.00  0.82           H  
ATOM     17 3HB  ALA A   2       5.844   1.835   1.011  1.00  0.82           H  
ATOM     18  N   THR A   3       5.085   3.674  -1.674  1.00  0.73           N  
ATOM     19  CA  THR A   3       5.800   3.914  -2.916  1.00  0.73           C  
ATOM     20  C   THR A   3       7.226   4.345  -2.607  1.00  0.73           C  
ATOM     21  O   THR A   3       7.487   5.072  -1.646  1.00  0.73           O  
ATOM     22  CB  THR A   3       5.078   4.943  -3.808  1.00  0.73           C  
ATOM     23  OG1 THR A   3       3.771   4.448  -4.143  1.00  0.73           O  
ATOM     24  CG2 THR A   3       5.855   5.206  -5.084  1.00  0.73           C  
ATOM     25  H   THR A   3       4.970   4.452  -1.020  1.00  0.73           H  
ATOM     26  HA  THR A   3       5.868   2.983  -3.468  1.00  0.73           H  
ATOM     27  HB  THR A   3       4.965   5.860  -3.269  1.00  0.73           H  
ATOM     28  HG1 THR A   3       3.308   5.104  -4.674  1.00  0.73           H  
ATOM     29 1HG2 THR A   3       5.312   5.931  -5.683  1.00  0.73           H  
ATOM     30 2HG2 THR A   3       6.837   5.602  -4.844  1.00  0.73           H  
ATOM     31 3HG2 THR A   3       5.964   4.283  -5.644  1.00  0.73           H  
ATOM     32  N   ARG A   4       8.167   3.793  -3.348  1.00  0.65           N  
ATOM     33  CA  ARG A   4       9.564   4.137  -3.195  1.00  0.65           C  
ATOM     34  C   ARG A   4      10.012   5.150  -4.242  1.00  0.65           C  
ATOM     35  O   ARG A   4       9.772   4.977  -5.442  1.00  0.65           O  
ATOM     36  CB  ARG A   4      10.409   2.887  -3.306  1.00  0.65           C  
ATOM     37  CG  ARG A   4      11.853   3.086  -3.151  1.00  0.65           C  
ATOM     38  CD  ARG A   4      12.576   1.802  -3.221  1.00  0.65           C  
ATOM     39  NE  ARG A   4      13.985   2.003  -3.088  1.00  0.65           N  
ATOM     40  CZ  ARG A   4      14.919   1.046  -3.084  1.00  0.65           C  
ATOM     41  NH1 ARG A   4      14.577  -0.224  -3.230  1.00  0.65           N  
ATOM     42  NH2 ARG A   4      16.191   1.405  -2.923  1.00  0.65           N  
ATOM     43  H   ARG A   4       7.912   3.153  -4.095  1.00  0.65           H  
ATOM     44  HA  ARG A   4       9.714   4.575  -2.206  1.00  0.65           H  
ATOM     45 1HB  ARG A   4      10.103   2.182  -2.537  1.00  0.65           H  
ATOM     46 2HB  ARG A   4      10.234   2.408  -4.274  1.00  0.65           H  
ATOM     47 1HG  ARG A   4      12.232   3.747  -3.936  1.00  0.65           H  
ATOM     48 2HG  ARG A   4      12.026   3.533  -2.180  1.00  0.65           H  
ATOM     49 1HD  ARG A   4      12.245   1.151  -2.411  1.00  0.65           H  
ATOM     50 2HD  ARG A   4      12.383   1.317  -4.178  1.00  0.65           H  
ATOM     51  HE  ARG A   4      14.300   2.950  -2.983  1.00  0.65           H  
ATOM     52 1HH1 ARG A   4      13.577  -0.488  -3.348  1.00  0.65           H  
ATOM     53 2HH1 ARG A   4      15.280  -0.944  -3.222  1.00  0.65           H  
ATOM     54 1HH2 ARG A   4      16.422   2.404  -2.790  1.00  0.65           H  
ATOM     55 2HH2 ARG A   4      16.918   0.708  -2.913  1.00  0.65           H  
ATOM     56  N   LEU A   5      10.681   6.203  -3.797  1.00  0.59           N  
ATOM     57  CA  LEU A   5      11.220   7.189  -4.718  1.00  0.59           C  
ATOM     58  C   LEU A   5      12.728   7.213  -4.591  1.00  0.59           C  
ATOM     59  O   LEU A   5      13.266   7.401  -3.495  1.00  0.59           O  
ATOM     60  CB  LEU A   5      10.606   8.561  -4.426  1.00  0.59           C  
ATOM     61  CG  LEU A   5      10.908   9.711  -5.397  1.00  0.59           C  
ATOM     62  CD1 LEU A   5       9.709  10.681  -5.378  1.00  0.59           C  
ATOM     63  CD2 LEU A   5      12.179  10.435  -4.962  1.00  0.59           C  
ATOM     64  H   LEU A   5      10.816   6.338  -2.794  1.00  0.59           H  
ATOM     65  HA  LEU A   5      10.970   6.905  -5.738  1.00  0.59           H  
ATOM     66 1HB  LEU A   5       9.522   8.443  -4.401  1.00  0.59           H  
ATOM     67 2HB  LEU A   5      10.930   8.873  -3.435  1.00  0.59           H  
ATOM     68  HG  LEU A   5      11.047   9.323  -6.403  1.00  0.59           H  
ATOM     69 1HD1 LEU A   5       9.893  11.493  -6.053  1.00  0.59           H  
ATOM     70 2HD1 LEU A   5       8.804  10.157  -5.690  1.00  0.59           H  
ATOM     71 3HD1 LEU A   5       9.573  11.073  -4.372  1.00  0.59           H  
ATOM     72 1HD2 LEU A   5      12.389  11.255  -5.647  1.00  0.59           H  
ATOM     73 2HD2 LEU A   5      12.045  10.829  -3.958  1.00  0.59           H  
ATOM     74 3HD2 LEU A   5      13.013   9.734  -4.969  1.00  0.59           H  
ATOM     75  N   THR A   6      13.414   6.955  -5.697  1.00  0.55           N  
ATOM     76  CA  THR A   6      14.865   6.932  -5.670  1.00  0.55           C  
ATOM     77  C   THR A   6      15.483   7.952  -6.607  1.00  0.55           C  
ATOM     78  O   THR A   6      15.131   8.043  -7.785  1.00  0.55           O  
ATOM     79  CB  THR A   6      15.438   5.519  -5.966  1.00  0.55           C  
ATOM     80  OG1 THR A   6      15.009   4.589  -4.948  1.00  0.55           O  
ATOM     81  CG2 THR A   6      16.957   5.566  -5.968  1.00  0.55           C  
ATOM     82  H   THR A   6      12.917   6.802  -6.575  1.00  0.55           H  
ATOM     83  HA  THR A   6      15.175   7.186  -4.671  1.00  0.55           H  
ATOM     84  HB  THR A   6      15.075   5.177  -6.937  1.00  0.55           H  
ATOM     85  HG1 THR A   6      15.545   4.710  -4.170  1.00  0.55           H  
ATOM     86 1HG2 THR A   6      17.353   4.573  -6.167  1.00  0.55           H  
ATOM     87 2HG2 THR A   6      17.310   6.250  -6.737  1.00  0.55           H  
ATOM     88 3HG2 THR A   6      17.304   5.908  -4.991  1.00  0.55           H  
ATOM     89  N   VAL A   7      16.432   8.715  -6.079  1.00  0.52           N  
ATOM     90  CA  VAL A   7      17.126   9.699  -6.884  1.00  0.52           C  
ATOM     91  C   VAL A   7      18.594   9.318  -6.956  1.00  0.52           C  
ATOM     92  O   VAL A   7      19.222   9.067  -5.926  1.00  0.52           O  
ATOM     93  CB  VAL A   7      17.028  11.114  -6.279  1.00  0.52           C  
ATOM     94  CG1 VAL A   7      17.773  12.100  -7.200  1.00  0.52           C  
ATOM     95  CG2 VAL A   7      15.603  11.493  -6.037  1.00  0.52           C  
ATOM     96  H   VAL A   7      16.664   8.597  -5.096  1.00  0.52           H  
ATOM     97  HA  VAL A   7      16.711   9.709  -7.886  1.00  0.52           H  
ATOM     98  HB  VAL A   7      17.547  11.136  -5.335  1.00  0.52           H  
ATOM     99 1HG1 VAL A   7      17.744  13.096  -6.792  1.00  0.52           H  
ATOM    100 2HG1 VAL A   7      18.793  11.785  -7.296  1.00  0.52           H  
ATOM    101 3HG1 VAL A   7      17.325  12.111  -8.177  1.00  0.52           H  
ATOM    102 1HG2 VAL A   7      15.574  12.477  -5.620  1.00  0.52           H  
ATOM    103 2HG2 VAL A   7      15.056  11.486  -6.934  1.00  0.52           H  
ATOM    104 3HG2 VAL A   7      15.159  10.786  -5.344  1.00  0.52           H  
ATOM    105  N   THR A   8      19.138   9.242  -8.164  1.00  0.51           N  
ATOM    106  CA  THR A   8      20.549   8.927  -8.299  1.00  0.51           C  
ATOM    107  C   THR A   8      21.273  10.123  -8.889  1.00  0.51           C  
ATOM    108  O   THR A   8      20.889  10.641  -9.943  1.00  0.51           O  
ATOM    109  CB  THR A   8      20.802   7.685  -9.175  1.00  0.51           C  
ATOM    110  OG1 THR A   8      20.156   6.535  -8.601  1.00  0.51           O  
ATOM    111  CG2 THR A   8      22.291   7.422  -9.237  1.00  0.51           C  
ATOM    112  H   THR A   8      18.565   9.434  -8.982  1.00  0.51           H  
ATOM    113  HA  THR A   8      20.966   8.734  -7.318  1.00  0.51           H  
ATOM    114  HB  THR A   8      20.415   7.853 -10.181  1.00  0.51           H  
ATOM    115  HG1 THR A   8      19.215   6.584  -8.771  1.00  0.51           H  
ATOM    116 1HG2 THR A   8      22.483   6.542  -9.846  1.00  0.51           H  
ATOM    117 2HG2 THR A   8      22.804   8.280  -9.672  1.00  0.51           H  
ATOM    118 3HG2 THR A   8      22.656   7.255  -8.225  1.00  0.51           H  
ATOM    119  N   VAL A   9      22.309  10.573  -8.188  1.00  0.50           N  
ATOM    120  CA  VAL A   9      23.086  11.726  -8.615  1.00  0.50           C  
ATOM    121  C   VAL A   9      24.549  11.421  -8.777  1.00  0.50           C  
ATOM    122  O   VAL A   9      25.178  10.846  -7.892  1.00  0.50           O  
ATOM    123  CB  VAL A   9      22.909  12.899  -7.634  1.00  0.50           C  
ATOM    124  CG1 VAL A   9      23.788  14.079  -8.037  1.00  0.50           C  
ATOM    125  CG2 VAL A   9      21.515  13.296  -7.695  1.00  0.50           C  
ATOM    126  H   VAL A   9      22.553  10.091  -7.324  1.00  0.50           H  
ATOM    127  HA  VAL A   9      22.706  12.049  -9.580  1.00  0.50           H  
ATOM    128  HB  VAL A   9      23.182  12.598  -6.622  1.00  0.50           H  
ATOM    129 1HG1 VAL A   9      23.628  14.912  -7.354  1.00  0.50           H  
ATOM    130 2HG1 VAL A   9      24.839  13.792  -8.012  1.00  0.50           H  
ATOM    131 3HG1 VAL A   9      23.511  14.372  -9.042  1.00  0.50           H  
ATOM    132 1HG2 VAL A   9      21.320  14.133  -7.065  1.00  0.50           H  
ATOM    133 2HG2 VAL A   9      21.338  13.557  -8.710  1.00  0.50           H  
ATOM    134 3HG2 VAL A   9      20.891  12.476  -7.405  1.00  0.50           H  
ATOM    135  N   VAL A  10      25.102  11.827  -9.906  1.00  0.51           N  
ATOM    136  CA  VAL A  10      26.517  11.625 -10.144  1.00  0.51           C  
ATOM    137  C   VAL A  10      27.203  12.967 -10.146  1.00  0.51           C  
ATOM    138  O   VAL A  10      26.766  13.896 -10.843  1.00  0.51           O  
ATOM    139  CB  VAL A  10      26.774  10.902 -11.466  1.00  0.51           C  
ATOM    140  CG1 VAL A  10      28.298  10.746 -11.677  1.00  0.51           C  
ATOM    141  CG2 VAL A  10      26.054   9.562 -11.444  1.00  0.51           C  
ATOM    142  H   VAL A  10      24.521  12.294 -10.602  1.00  0.51           H  
ATOM    143  HA  VAL A  10      26.933  11.021  -9.341  1.00  0.51           H  
ATOM    144  HB  VAL A  10      26.396  11.505 -12.285  1.00  0.51           H  
ATOM    145 1HG1 VAL A  10      28.487  10.241 -12.621  1.00  0.51           H  
ATOM    146 2HG1 VAL A  10      28.774  11.725 -11.693  1.00  0.51           H  
ATOM    147 3HG1 VAL A  10      28.714  10.154 -10.857  1.00  0.51           H  
ATOM    148 1HG2 VAL A  10      26.223   9.040 -12.383  1.00  0.51           H  
ATOM    149 2HG2 VAL A  10      26.439   8.965 -10.620  1.00  0.51           H  
ATOM    150 3HG2 VAL A  10      24.985   9.723 -11.307  1.00  0.51           H  
ATOM    151  N   LEU A  11      28.266  13.064  -9.355  1.00  0.51           N  
ATOM    152  CA  LEU A  11      28.996  14.306  -9.215  1.00  0.51           C  
ATOM    153  C   LEU A  11      30.504  14.143  -9.148  1.00  0.51           C  
ATOM    154  O   LEU A  11      31.025  13.068  -8.841  1.00  0.51           O  
ATOM    155  CB  LEU A  11      28.539  15.007  -7.930  1.00  0.51           C  
ATOM    156  CG  LEU A  11      28.787  14.260  -6.631  1.00  0.51           C  
ATOM    157  CD1 LEU A  11      30.216  14.496  -6.158  1.00  0.51           C  
ATOM    158  CD2 LEU A  11      27.825  14.741  -5.635  1.00  0.51           C  
ATOM    159  H   LEU A  11      28.546  12.245  -8.813  1.00  0.51           H  
ATOM    160  HA  LEU A  11      28.760  14.922 -10.075  1.00  0.51           H  
ATOM    161 1HB  LEU A  11      29.054  15.968  -7.861  1.00  0.51           H  
ATOM    162 2HB  LEU A  11      27.469  15.201  -8.005  1.00  0.51           H  
ATOM    163  HG  LEU A  11      28.647  13.186  -6.782  1.00  0.51           H  
ATOM    164 1HD1 LEU A  11      30.389  13.975  -5.217  1.00  0.51           H  
ATOM    165 2HD1 LEU A  11      30.909  14.132  -6.903  1.00  0.51           H  
ATOM    166 3HD1 LEU A  11      30.367  15.547  -6.017  1.00  0.51           H  
ATOM    167 1HD2 LEU A  11      28.009  14.209  -4.709  1.00  0.51           H  
ATOM    168 2HD2 LEU A  11      27.964  15.810  -5.486  1.00  0.51           H  
ATOM    169 3HD2 LEU A  11      26.808  14.549  -5.981  1.00  0.51           H  
ATOM    170  N   ARG A  12      31.213  15.232  -9.428  1.00  0.53           N  
ATOM    171  CA  ARG A  12      32.667  15.233  -9.306  1.00  0.53           C  
ATOM    172  C   ARG A  12      33.147  15.983  -8.063  1.00  0.53           C  
ATOM    173  O   ARG A  12      32.645  17.071  -7.736  1.00  0.53           O  
ATOM    174  CB  ARG A  12      33.308  15.806 -10.552  1.00  0.53           C  
ATOM    175  CG  ARG A  12      34.814  15.732 -10.557  1.00  0.53           C  
ATOM    176  CD  ARG A  12      35.407  16.195 -11.829  1.00  0.53           C  
ATOM    177  NE  ARG A  12      35.010  15.354 -12.946  1.00  0.53           N  
ATOM    178  CZ  ARG A  12      35.553  14.149 -13.202  1.00  0.53           C  
ATOM    179  NH1 ARG A  12      36.460  13.672 -12.391  1.00  0.53           N  
ATOM    180  NH2 ARG A  12      35.169  13.446 -14.256  1.00  0.53           N  
ATOM    181  H   ARG A  12      30.711  16.073  -9.720  1.00  0.53           H  
ATOM    182  HA  ARG A  12      33.004  14.204  -9.207  1.00  0.53           H  
ATOM    183 1HB  ARG A  12      32.942  15.288 -11.429  1.00  0.53           H  
ATOM    184 2HB  ARG A  12      33.028  16.854 -10.655  1.00  0.53           H  
ATOM    185 1HG  ARG A  12      35.211  16.359  -9.760  1.00  0.53           H  
ATOM    186 2HG  ARG A  12      35.123  14.697 -10.391  1.00  0.53           H  
ATOM    187 1HD  ARG A  12      35.077  17.215 -12.036  1.00  0.53           H  
ATOM    188 2HD  ARG A  12      36.493  16.170 -11.753  1.00  0.53           H  
ATOM    189  HE  ARG A  12      34.307  15.707 -13.582  1.00  0.53           H  
ATOM    190 1HH1 ARG A  12      36.747  14.201 -11.583  1.00  0.53           H  
ATOM    191 2HH1 ARG A  12      36.856  12.747 -12.563  1.00  0.53           H  
ATOM    192 1HH2 ARG A  12      34.466  13.814 -14.878  1.00  0.53           H  
ATOM    193 2HH2 ARG A  12      35.581  12.540 -14.441  1.00  0.53           H  
ATOM    194  N   GLY A  13      34.132  15.385  -7.368  1.00  0.54           N  
ATOM    195  CA  GLY A  13      34.709  15.978  -6.145  1.00  0.54           C  
ATOM    196  C   GLY A  13      35.459  14.963  -5.272  1.00  0.54           C  
ATOM    197  O   GLY A  13      35.850  13.894  -5.743  1.00  0.54           O  
ATOM    198  H   GLY A  13      34.492  14.490  -7.716  1.00  0.54           H  
ATOM    199 1HA  GLY A  13      35.389  16.782  -6.425  1.00  0.54           H  
ATOM    200 2HA  GLY A  13      33.924  16.430  -5.557  1.00  0.54           H  
ATOM    201  N   THR A  14      35.699  15.309  -4.003  1.00  0.55           N  
ATOM    202  CA  THR A  14      36.417  14.409  -3.097  1.00  0.55           C  
ATOM    203  C   THR A  14      35.443  13.517  -2.306  1.00  0.55           C  
ATOM    204  O   THR A  14      34.294  13.919  -2.110  1.00  0.55           O  
ATOM    205  CB  THR A  14      37.223  15.238  -2.093  1.00  0.55           C  
ATOM    206  OG1 THR A  14      36.301  16.039  -1.345  1.00  0.55           O  
ATOM    207  CG2 THR A  14      38.196  16.141  -2.818  1.00  0.55           C  
ATOM    208  H   THR A  14      35.381  16.217  -3.648  1.00  0.55           H  
ATOM    209  HA  THR A  14      37.094  13.813  -3.698  1.00  0.55           H  
ATOM    210  HB  THR A  14      37.766  14.591  -1.416  1.00  0.55           H  
ATOM    211  HG1 THR A  14      35.896  16.689  -1.970  1.00  0.55           H  
ATOM    212 1HG2 THR A  14      38.747  16.741  -2.094  1.00  0.55           H  
ATOM    213 2HG2 THR A  14      38.894  15.536  -3.396  1.00  0.55           H  
ATOM    214 3HG2 THR A  14      37.645  16.801  -3.490  1.00  0.55           H  
ATOM    215  N   PRO A  15      35.871  12.325  -1.813  1.00  0.56           N  
ATOM    216  CA  PRO A  15      35.124  11.443  -0.914  1.00  0.56           C  
ATOM    217  C   PRO A  15      34.617  12.149   0.336  1.00  0.56           C  
ATOM    218  O   PRO A  15      33.556  11.819   0.870  1.00  0.56           O  
ATOM    219  CB  PRO A  15      36.178  10.400  -0.530  1.00  0.56           C  
ATOM    220  CG  PRO A  15      37.121  10.344  -1.706  1.00  0.56           C  
ATOM    221  CD  PRO A  15      37.196  11.774  -2.218  1.00  0.56           C  
ATOM    222  HA  PRO A  15      34.288  10.982  -1.462  1.00  0.56           H  
ATOM    223 1HB  PRO A  15      36.677  10.695   0.405  1.00  0.56           H  
ATOM    224 2HB  PRO A  15      35.690   9.433  -0.338  1.00  0.56           H  
ATOM    225 1HG  PRO A  15      38.103   9.977  -1.367  1.00  0.56           H  
ATOM    226 2HG  PRO A  15      36.767   9.622  -2.449  1.00  0.56           H  
ATOM    227 1HD  PRO A  15      38.024  12.309  -1.741  1.00  0.56           H  
ATOM    228 2HD  PRO A  15      37.293  11.726  -3.311  1.00  0.56           H  
ATOM    229  N   GLU A  16      35.380  13.139   0.806  1.00  0.56           N  
ATOM    230  CA  GLU A  16      34.996  13.878   1.995  1.00  0.56           C  
ATOM    231  C   GLU A  16      33.780  14.714   1.685  1.00  0.56           C  
ATOM    232  O   GLU A  16      32.781  14.675   2.409  1.00  0.56           O  
ATOM    233  CB  GLU A  16      36.152  14.761   2.481  1.00  0.56           C  
ATOM    234  CG  GLU A  16      35.856  15.573   3.745  1.00  0.56           C  
ATOM    235  CD  GLU A  16      37.059  16.367   4.243  1.00  0.56           C  
ATOM    236  OE1 GLU A  16      38.101  16.266   3.639  1.00  0.56           O  
ATOM    237  OE2 GLU A  16      36.928  17.084   5.222  1.00  0.56           O  
ATOM    238  H   GLU A  16      36.242  13.381   0.341  1.00  0.56           H  
ATOM    239  HA  GLU A  16      34.735  13.169   2.782  1.00  0.56           H  
ATOM    240 1HB  GLU A  16      37.024  14.138   2.677  1.00  0.56           H  
ATOM    241 2HB  GLU A  16      36.425  15.462   1.689  1.00  0.56           H  
ATOM    242 1HG  GLU A  16      35.050  16.262   3.515  1.00  0.56           H  
ATOM    243 2HG  GLU A  16      35.513  14.902   4.531  1.00  0.56           H  
ATOM    244  N   GLN A  17      33.844  15.447   0.578  1.00  0.56           N  
ATOM    245  CA  GLN A  17      32.727  16.284   0.200  1.00  0.56           C  
ATOM    246  C   GLN A  17      31.499  15.447  -0.114  1.00  0.56           C  
ATOM    247  O   GLN A  17      30.383  15.827   0.239  1.00  0.56           O  
ATOM    248  CB  GLN A  17      33.107  17.111  -0.999  1.00  0.56           C  
ATOM    249  CG  GLN A  17      34.117  18.193  -0.739  1.00  0.56           C  
ATOM    250  CD  GLN A  17      34.660  18.759  -2.040  1.00  0.56           C  
ATOM    251  OE1 GLN A  17      35.090  17.974  -2.921  1.00  0.56           O  
ATOM    252  NE2 GLN A  17      34.644  20.075  -2.181  1.00  0.56           N  
ATOM    253  H   GLN A  17      34.685  15.443  -0.010  1.00  0.56           H  
ATOM    254  HA  GLN A  17      32.492  16.945   1.031  1.00  0.56           H  
ATOM    255 1HB  GLN A  17      33.476  16.457  -1.788  1.00  0.56           H  
ATOM    256 2HB  GLN A  17      32.222  17.609  -1.351  1.00  0.56           H  
ATOM    257 1HG  GLN A  17      33.623  19.003  -0.200  1.00  0.56           H  
ATOM    258 2HG  GLN A  17      34.938  17.795  -0.144  1.00  0.56           H  
ATOM    259 1HE2 GLN A  17      34.978  20.501  -3.023  1.00  0.56           H  
ATOM    260 2HE2 GLN A  17      34.289  20.655  -1.440  1.00  0.56           H  
ATOM    261  N   ALA A  18      31.696  14.301  -0.772  1.00  0.55           N  
ATOM    262  CA  ALA A  18      30.575  13.439  -1.111  1.00  0.55           C  
ATOM    263  C   ALA A  18      29.861  12.952   0.152  1.00  0.55           C  
ATOM    264  O   ALA A  18      28.628  12.944   0.213  1.00  0.55           O  
ATOM    265  CB  ALA A  18      31.068  12.270  -1.926  1.00  0.55           C  
ATOM    266  H   ALA A  18      32.640  14.040  -1.062  1.00  0.55           H  
ATOM    267  HA  ALA A  18      29.868  14.019  -1.704  1.00  0.55           H  
ATOM    268 1HB  ALA A  18      30.231  11.643  -2.208  1.00  0.55           H  
ATOM    269 2HB  ALA A  18      31.562  12.644  -2.823  1.00  0.55           H  
ATOM    270 3HB  ALA A  18      31.779  11.690  -1.340  1.00  0.55           H  
ATOM    271  N   ALA A  19      30.632  12.586   1.184  1.00  0.54           N  
ATOM    272  CA  ALA A  19      30.039  12.168   2.448  1.00  0.54           C  
ATOM    273  C   ALA A  19      29.279  13.321   3.101  1.00  0.54           C  
ATOM    274  O   ALA A  19      28.172  13.133   3.623  1.00  0.54           O  
ATOM    275  CB  ALA A  19      31.114  11.660   3.384  1.00  0.54           C  
ATOM    276  H   ALA A  19      31.650  12.574   1.090  1.00  0.54           H  
ATOM    277  HA  ALA A  19      29.333  11.366   2.244  1.00  0.54           H  
ATOM    278 1HB  ALA A  19      30.665  11.330   4.316  1.00  0.54           H  
ATOM    279 2HB  ALA A  19      31.638  10.828   2.912  1.00  0.54           H  
ATOM    280 3HB  ALA A  19      31.824  12.466   3.583  1.00  0.54           H  
ATOM    281  N   ARG A  20      29.858  14.531   3.041  1.00  0.53           N  
ATOM    282  CA  ARG A  20      29.212  15.708   3.615  1.00  0.53           C  
ATOM    283  C   ARG A  20      27.916  15.988   2.885  1.00  0.53           C  
ATOM    284  O   ARG A  20      26.913  16.351   3.505  1.00  0.53           O  
ATOM    285  CB  ARG A  20      30.112  16.927   3.535  1.00  0.53           C  
ATOM    286  CG  ARG A  20      31.307  16.895   4.460  1.00  0.53           C  
ATOM    287  CD  ARG A  20      32.155  18.100   4.312  1.00  0.53           C  
ATOM    288  NE  ARG A  20      33.372  17.989   5.098  1.00  0.53           N  
ATOM    289  CZ  ARG A  20      33.497  18.290   6.399  1.00  0.53           C  
ATOM    290  NH1 ARG A  20      32.469  18.747   7.087  1.00  0.53           N  
ATOM    291  NH2 ARG A  20      34.669  18.117   6.979  1.00  0.53           N  
ATOM    292  H   ARG A  20      30.782  14.628   2.614  1.00  0.53           H  
ATOM    293  HA  ARG A  20      28.989  15.507   4.662  1.00  0.53           H  
ATOM    294 1HB  ARG A  20      30.488  17.029   2.523  1.00  0.53           H  
ATOM    295 2HB  ARG A  20      29.536  17.824   3.757  1.00  0.53           H  
ATOM    296 1HG  ARG A  20      30.958  16.850   5.490  1.00  0.53           H  
ATOM    297 2HG  ARG A  20      31.911  16.021   4.250  1.00  0.53           H  
ATOM    298 1HD  ARG A  20      32.435  18.215   3.265  1.00  0.53           H  
ATOM    299 2HD  ARG A  20      31.608  18.980   4.643  1.00  0.53           H  
ATOM    300  HE  ARG A  20      34.204  17.638   4.628  1.00  0.53           H  
ATOM    301 1HH1 ARG A  20      31.575  18.875   6.634  1.00  0.53           H  
ATOM    302 2HH1 ARG A  20      32.575  18.970   8.066  1.00  0.53           H  
ATOM    303 1HH2 ARG A  20      35.461  17.749   6.421  1.00  0.53           H  
ATOM    304 2HH2 ARG A  20      34.793  18.333   7.954  1.00  0.53           H  
ATOM    305  N   LEU A  21      27.925  15.775   1.570  1.00  0.53           N  
ATOM    306  CA  LEU A  21      26.743  15.976   0.768  1.00  0.53           C  
ATOM    307  C   LEU A  21      25.682  15.030   1.219  1.00  0.53           C  
ATOM    308  O   LEU A  21      24.549  15.435   1.441  1.00  0.53           O  
ATOM    309  CB  LEU A  21      27.012  15.748  -0.713  1.00  0.53           C  
ATOM    310  CG  LEU A  21      25.799  15.915  -1.583  1.00  0.53           C  
ATOM    311  CD1 LEU A  21      25.300  17.251  -1.438  1.00  0.53           C  
ATOM    312  CD2 LEU A  21      26.150  15.673  -2.981  1.00  0.53           C  
ATOM    313  H   LEU A  21      28.792  15.498   1.112  1.00  0.53           H  
ATOM    314  HA  LEU A  21      26.377  16.987   0.915  1.00  0.53           H  
ATOM    315 1HB  LEU A  21      27.791  16.414  -1.053  1.00  0.53           H  
ATOM    316 2HB  LEU A  21      27.357  14.734  -0.851  1.00  0.53           H  
ATOM    317  HG  LEU A  21      25.025  15.224  -1.271  1.00  0.53           H  
ATOM    318 1HD1 LEU A  21      24.429  17.355  -2.074  1.00  0.53           H  
ATOM    319 2HD1 LEU A  21      25.033  17.425  -0.401  1.00  0.53           H  
ATOM    320 3HD1 LEU A  21      26.057  17.948  -1.733  1.00  0.53           H  
ATOM    321 1HD2 LEU A  21      25.268  15.796  -3.610  1.00  0.53           H  
ATOM    322 2HD2 LEU A  21      26.913  16.373  -3.287  1.00  0.53           H  
ATOM    323 3HD2 LEU A  21      26.523  14.664  -3.065  1.00  0.53           H  
ATOM    324  N   ALA A  22      26.035  13.767   1.381  1.00  0.52           N  
ATOM    325  CA  ALA A  22      25.037  12.807   1.779  1.00  0.52           C  
ATOM    326  C   ALA A  22      24.385  13.186   3.092  1.00  0.52           C  
ATOM    327  O   ALA A  22      23.161  13.093   3.234  1.00  0.52           O  
ATOM    328  CB  ALA A  22      25.685  11.457   1.916  1.00  0.52           C  
ATOM    329  H   ALA A  22      26.993  13.472   1.185  1.00  0.52           H  
ATOM    330  HA  ALA A  22      24.272  12.793   1.013  1.00  0.52           H  
ATOM    331 1HB  ALA A  22      24.954  10.712   2.196  1.00  0.52           H  
ATOM    332 2HB  ALA A  22      26.115  11.216   0.968  1.00  0.52           H  
ATOM    333 3HB  ALA A  22      26.460  11.496   2.675  1.00  0.52           H  
ATOM    334  N   ALA A  23      25.189  13.655   4.047  1.00  0.52           N  
ATOM    335  CA  ALA A  23      24.643  14.078   5.324  1.00  0.52           C  
ATOM    336  C   ALA A  23      23.720  15.281   5.155  1.00  0.52           C  
ATOM    337  O   ALA A  23      22.633  15.341   5.745  1.00  0.52           O  
ATOM    338  CB  ALA A  23      25.772  14.420   6.270  1.00  0.52           C  
ATOM    339  H   ALA A  23      26.198  13.696   3.882  1.00  0.52           H  
ATOM    340  HA  ALA A  23      24.058  13.255   5.735  1.00  0.52           H  
ATOM    341 1HB  ALA A  23      25.366  14.716   7.234  1.00  0.52           H  
ATOM    342 2HB  ALA A  23      26.415  13.549   6.394  1.00  0.52           H  
ATOM    343 3HB  ALA A  23      26.353  15.242   5.851  1.00  0.52           H  
ATOM    344  N   ALA A  24      24.146  16.239   4.318  1.00  0.51           N  
ATOM    345  CA  ALA A  24      23.370  17.443   4.060  1.00  0.51           C  
ATOM    346  C   ALA A  24      22.040  17.094   3.420  1.00  0.51           C  
ATOM    347  O   ALA A  24      21.007  17.675   3.762  1.00  0.51           O  
ATOM    348  CB  ALA A  24      24.152  18.383   3.157  1.00  0.51           C  
ATOM    349  H   ALA A  24      25.054  16.139   3.863  1.00  0.51           H  
ATOM    350  HA  ALA A  24      23.175  17.933   5.012  1.00  0.51           H  
ATOM    351 1HB  ALA A  24      23.576  19.289   2.983  1.00  0.51           H  
ATOM    352 2HB  ALA A  24      25.101  18.635   3.630  1.00  0.51           H  
ATOM    353 3HB  ALA A  24      24.345  17.891   2.208  1.00  0.51           H  
ATOM    354  N   VAL A  25      22.068  16.126   2.509  1.00  0.51           N  
ATOM    355  CA  VAL A  25      20.890  15.670   1.804  1.00  0.51           C  
ATOM    356  C   VAL A  25      19.911  14.967   2.713  1.00  0.51           C  
ATOM    357  O   VAL A  25      18.724  15.282   2.691  1.00  0.51           O  
ATOM    358  CB  VAL A  25      21.287  14.749   0.642  1.00  0.51           C  
ATOM    359  CG1 VAL A  25      20.084  14.104   0.063  1.00  0.51           C  
ATOM    360  CG2 VAL A  25      21.958  15.571  -0.446  1.00  0.51           C  
ATOM    361  H   VAL A  25      22.965  15.704   2.279  1.00  0.51           H  
ATOM    362  HA  VAL A  25      20.397  16.543   1.380  1.00  0.51           H  
ATOM    363  HB  VAL A  25      21.964  13.976   1.007  1.00  0.51           H  
ATOM    364 1HG1 VAL A  25      20.388  13.465  -0.747  1.00  0.51           H  
ATOM    365 2HG1 VAL A  25      19.597  13.510   0.827  1.00  0.51           H  
ATOM    366 3HG1 VAL A  25      19.405  14.870  -0.298  1.00  0.51           H  
ATOM    367 1HG2 VAL A  25      22.244  14.920  -1.266  1.00  0.51           H  
ATOM    368 2HG2 VAL A  25      21.264  16.324  -0.795  1.00  0.51           H  
ATOM    369 3HG2 VAL A  25      22.832  16.059  -0.057  1.00  0.51           H  
ATOM    370  N   GLU A  26      20.378  14.037   3.545  1.00  0.51           N  
ATOM    371  CA  GLU A  26      19.423  13.376   4.419  1.00  0.51           C  
ATOM    372  C   GLU A  26      18.764  14.385   5.346  1.00  0.51           C  
ATOM    373  O   GLU A  26      17.535  14.418   5.479  1.00  0.51           O  
ATOM    374  CB  GLU A  26      20.073  12.293   5.283  1.00  0.51           C  
ATOM    375  CG  GLU A  26      19.027  11.565   6.175  1.00  0.51           C  
ATOM    376  CD  GLU A  26      19.576  10.478   7.088  1.00  0.51           C  
ATOM    377  OE1 GLU A  26      20.764  10.242   7.081  1.00  0.51           O  
ATOM    378  OE2 GLU A  26      18.778   9.889   7.808  1.00  0.51           O  
ATOM    379  H   GLU A  26      21.370  13.786   3.550  1.00  0.51           H  
ATOM    380  HA  GLU A  26      18.650  12.918   3.804  1.00  0.51           H  
ATOM    381 1HB  GLU A  26      20.565  11.559   4.647  1.00  0.51           H  
ATOM    382 2HB  GLU A  26      20.836  12.741   5.924  1.00  0.51           H  
ATOM    383 1HG  GLU A  26      18.520  12.310   6.787  1.00  0.51           H  
ATOM    384 2HG  GLU A  26      18.281  11.118   5.520  1.00  0.51           H  
ATOM    385  N   ALA A  27      19.584  15.225   5.991  1.00  0.51           N  
ATOM    386  CA  ALA A  27      19.063  16.215   6.918  1.00  0.51           C  
ATOM    387  C   ALA A  27      18.146  17.204   6.217  1.00  0.51           C  
ATOM    388  O   ALA A  27      17.087  17.566   6.742  1.00  0.51           O  
ATOM    389  CB  ALA A  27      20.214  16.956   7.566  1.00  0.51           C  
ATOM    390  H   ALA A  27      20.595  15.175   5.840  1.00  0.51           H  
ATOM    391  HA  ALA A  27      18.485  15.695   7.681  1.00  0.51           H  
ATOM    392 1HB  ALA A  27      19.829  17.683   8.276  1.00  0.51           H  
ATOM    393 2HB  ALA A  27      20.858  16.245   8.081  1.00  0.51           H  
ATOM    394 3HB  ALA A  27      20.789  17.469   6.791  1.00  0.51           H  
ATOM    395  N   GLY A  28      18.544  17.612   5.011  1.00  0.52           N  
ATOM    396  CA  GLY A  28      17.812  18.558   4.200  1.00  0.52           C  
ATOM    397  C   GLY A  28      16.437  18.044   3.859  1.00  0.52           C  
ATOM    398  O   GLY A  28      15.443  18.739   4.073  1.00  0.52           O  
ATOM    399  H   GLY A  28      19.427  17.282   4.632  1.00  0.52           H  
ATOM    400 1HA  GLY A  28      17.733  19.507   4.729  1.00  0.52           H  
ATOM    401 2HA  GLY A  28      18.373  18.742   3.284  1.00  0.52           H  
ATOM    402  N   ILE A  29      16.380  16.835   3.306  1.00  0.53           N  
ATOM    403  CA  ILE A  29      15.125  16.250   2.878  1.00  0.53           C  
ATOM    404  C   ILE A  29      14.198  16.019   4.044  1.00  0.53           C  
ATOM    405  O   ILE A  29      13.013  16.355   3.971  1.00  0.53           O  
ATOM    406  CB  ILE A  29      15.354  14.915   2.181  1.00  0.53           C  
ATOM    407  CG1 ILE A  29      16.082  15.122   0.880  1.00  0.53           C  
ATOM    408  CG2 ILE A  29      14.016  14.280   1.916  1.00  0.53           C  
ATOM    409  CD1 ILE A  29      16.610  13.880   0.286  1.00  0.53           C  
ATOM    410  H   ILE A  29      17.243  16.309   3.164  1.00  0.53           H  
ATOM    411  HA  ILE A  29      14.637  16.930   2.187  1.00  0.53           H  
ATOM    412  HB  ILE A  29      15.966  14.275   2.818  1.00  0.53           H  
ATOM    413 1HG1 ILE A  29      15.403  15.575   0.164  1.00  0.53           H  
ATOM    414 2HG1 ILE A  29      16.906  15.794   1.058  1.00  0.53           H  
ATOM    415 1HG2 ILE A  29      14.160  13.323   1.430  1.00  0.53           H  
ATOM    416 2HG2 ILE A  29      13.505  14.140   2.858  1.00  0.53           H  
ATOM    417 3HG2 ILE A  29      13.420  14.933   1.273  1.00  0.53           H  
ATOM    418 1HD1 ILE A  29      17.121  14.116  -0.647  1.00  0.53           H  
ATOM    419 2HD1 ILE A  29      17.304  13.423   0.981  1.00  0.53           H  
ATOM    420 3HD1 ILE A  29      15.807  13.199   0.093  1.00  0.53           H  
ATOM    421  N   ARG A  30      14.710  15.450   5.135  1.00  0.55           N  
ATOM    422  CA  ARG A  30      13.824  15.229   6.256  1.00  0.55           C  
ATOM    423  C   ARG A  30      13.275  16.553   6.780  1.00  0.55           C  
ATOM    424  O   ARG A  30      12.074  16.676   7.023  1.00  0.55           O  
ATOM    425  CB  ARG A  30      14.544  14.512   7.390  1.00  0.55           C  
ATOM    426  CG  ARG A  30      14.865  13.029   7.169  1.00  0.55           C  
ATOM    427  CD  ARG A  30      15.523  12.467   8.383  1.00  0.55           C  
ATOM    428  NE  ARG A  30      15.930  11.066   8.251  1.00  0.55           N  
ATOM    429  CZ  ARG A  30      15.150   9.989   8.458  1.00  0.55           C  
ATOM    430  NH1 ARG A  30      13.859  10.101   8.789  1.00  0.55           N  
ATOM    431  NH2 ARG A  30      15.738   8.823   8.330  1.00  0.55           N  
ATOM    432  H   ARG A  30      15.695  15.176   5.189  1.00  0.55           H  
ATOM    433  HA  ARG A  30      12.994  14.607   5.923  1.00  0.55           H  
ATOM    434 1HB  ARG A  30      15.496  15.019   7.575  1.00  0.55           H  
ATOM    435 2HB  ARG A  30      13.951  14.591   8.299  1.00  0.55           H  
ATOM    436 1HG  ARG A  30      13.943  12.474   6.976  1.00  0.55           H  
ATOM    437 2HG  ARG A  30      15.546  12.921   6.321  1.00  0.55           H  
ATOM    438 1HD  ARG A  30      16.420  13.054   8.592  1.00  0.55           H  
ATOM    439 2HD  ARG A  30      14.840  12.542   9.227  1.00  0.55           H  
ATOM    440  HE  ARG A  30      16.918  10.860   8.016  1.00  0.55           H  
ATOM    441 1HH1 ARG A  30      13.443  11.020   8.884  1.00  0.55           H  
ATOM    442 2HH1 ARG A  30      13.265   9.267   8.959  1.00  0.55           H  
ATOM    443 1HH2 ARG A  30      16.755   8.826   8.094  1.00  0.55           H  
ATOM    444 2HH2 ARG A  30      15.232   7.965   8.489  1.00  0.55           H  
ATOM    445  N   ALA A  31      14.117  17.582   6.898  1.00  0.57           N  
ATOM    446  CA  ALA A  31      13.619  18.862   7.376  1.00  0.57           C  
ATOM    447  C   ALA A  31      12.616  19.492   6.408  1.00  0.57           C  
ATOM    448  O   ALA A  31      11.604  20.057   6.826  1.00  0.57           O  
ATOM    449  CB  ALA A  31      14.778  19.813   7.590  1.00  0.57           C  
ATOM    450  H   ALA A  31      15.113  17.486   6.686  1.00  0.57           H  
ATOM    451  HA  ALA A  31      13.112  18.693   8.324  1.00  0.57           H  
ATOM    452 1HB  ALA A  31      14.407  20.760   7.975  1.00  0.57           H  
ATOM    453 2HB  ALA A  31      15.480  19.377   8.300  1.00  0.57           H  
ATOM    454 3HB  ALA A  31      15.284  19.977   6.636  1.00  0.57           H  
ATOM    455  N   ALA A  32      12.910  19.407   5.109  1.00  0.60           N  
ATOM    456  CA  ALA A  32      12.081  19.999   4.068  1.00  0.60           C  
ATOM    457  C   ALA A  32      10.700  19.375   3.935  1.00  0.60           C  
ATOM    458  O   ALA A  32       9.715  20.087   3.722  1.00  0.60           O  
ATOM    459  CB  ALA A  32      12.791  19.873   2.735  1.00  0.60           C  
ATOM    460  H   ALA A  32      13.761  18.933   4.817  1.00  0.60           H  
ATOM    461  HA  ALA A  32      11.950  21.051   4.310  1.00  0.60           H  
ATOM    462 1HB  ALA A  32      12.196  20.347   1.958  1.00  0.60           H  
ATOM    463 2HB  ALA A  32      13.767  20.352   2.795  1.00  0.60           H  
ATOM    464 3HB  ALA A  32      12.922  18.817   2.499  1.00  0.60           H  
ATOM    465  N   HIS A  33      10.625  18.051   4.041  1.00  0.64           N  
ATOM    466  CA  HIS A  33       9.360  17.366   3.819  1.00  0.64           C  
ATOM    467  C   HIS A  33       8.749  16.614   4.997  1.00  0.64           C  
ATOM    468  O   HIS A  33       7.553  16.320   4.975  1.00  0.64           O  
ATOM    469  CB  HIS A  33       9.526  16.381   2.682  1.00  0.64           C  
ATOM    470  CG  HIS A  33       9.865  16.999   1.354  1.00  0.64           C  
ATOM    471  ND1 HIS A  33      11.165  17.180   0.914  1.00  0.64           N  
ATOM    472  CD2 HIS A  33       9.068  17.468   0.375  1.00  0.64           C  
ATOM    473  CE1 HIS A  33      11.143  17.737  -0.286  1.00  0.64           C  
ATOM    474  NE2 HIS A  33       9.879  17.922  -0.631  1.00  0.64           N  
ATOM    475  H   HIS A  33      11.471  17.509   4.218  1.00  0.64           H  
ATOM    476  HA  HIS A  33       8.622  18.102   3.507  1.00  0.64           H  
ATOM    477 1HB  HIS A  33      10.338  15.716   2.950  1.00  0.64           H  
ATOM    478 2HB  HIS A  33       8.622  15.783   2.577  1.00  0.64           H  
ATOM    479  HD2 HIS A  33       7.980  17.485   0.381  1.00  0.64           H  
ATOM    480  HE1 HIS A  33      12.015  18.001  -0.888  1.00  0.64           H  
ATOM    481  HE2 HIS A  33       9.519  18.345  -1.507  1.00  0.64           H  
ATOM    482  N   GLY A  34       9.540  16.244   6.001  1.00  0.66           N  
ATOM    483  CA  GLY A  34       9.010  15.439   7.093  1.00  0.66           C  
ATOM    484  C   GLY A  34       8.842  13.959   6.728  1.00  0.66           C  
ATOM    485  O   GLY A  34       8.066  13.247   7.367  1.00  0.66           O  
ATOM    486  H   GLY A  34      10.518  16.509   6.047  1.00  0.66           H  
ATOM    487 1HA  GLY A  34       9.686  15.525   7.945  1.00  0.66           H  
ATOM    488 2HA  GLY A  34       8.053  15.848   7.410  1.00  0.66           H  
ATOM    489  N   PHE A  35       9.545  13.488   5.695  1.00  0.67           N  
ATOM    490  CA  PHE A  35       9.382  12.095   5.303  1.00  0.67           C  
ATOM    491  C   PHE A  35       9.856  11.213   6.457  1.00  0.67           C  
ATOM    492  O   PHE A  35      10.882  11.520   7.067  1.00  0.67           O  
ATOM    493  CB  PHE A  35      10.196  11.753   4.049  1.00  0.67           C  
ATOM    494  CG  PHE A  35       9.687  12.364   2.770  1.00  0.67           C  
ATOM    495  CD1 PHE A  35      10.516  13.137   2.006  1.00  0.67           C  
ATOM    496  CD2 PHE A  35       8.381  12.185   2.341  1.00  0.67           C  
ATOM    497  CE1 PHE A  35      10.085  13.705   0.820  1.00  0.67           C  
ATOM    498  CE2 PHE A  35       7.940  12.768   1.158  1.00  0.67           C  
ATOM    499  CZ  PHE A  35       8.802  13.521   0.401  1.00  0.67           C  
ATOM    500  H   PHE A  35      10.173  14.101   5.195  1.00  0.67           H  
ATOM    501  HA  PHE A  35       8.327  11.934   5.098  1.00  0.67           H  
ATOM    502 1HB  PHE A  35      11.220  12.093   4.191  1.00  0.67           H  
ATOM    503 2HB  PHE A  35      10.237  10.670   3.915  1.00  0.67           H  
ATOM    504  HD1 PHE A  35      11.525  13.284   2.337  1.00  0.67           H  
ATOM    505  HD2 PHE A  35       7.701  11.579   2.941  1.00  0.67           H  
ATOM    506  HE1 PHE A  35      10.773  14.309   0.223  1.00  0.67           H  
ATOM    507  HE2 PHE A  35       6.912  12.623   0.825  1.00  0.67           H  
ATOM    508  HZ  PHE A  35       8.468  13.972  -0.524  1.00  0.67           H  
ATOM    509  N   PRO A  36       9.162  10.099   6.768  1.00  0.66           N  
ATOM    510  CA  PRO A  36       9.498   9.186   7.849  1.00  0.66           C  
ATOM    511  C   PRO A  36      10.830   8.489   7.646  1.00  0.66           C  
ATOM    512  O   PRO A  36      11.496   8.089   8.609  1.00  0.66           O  
ATOM    513  CB  PRO A  36       8.349   8.172   7.792  1.00  0.66           C  
ATOM    514  CG  PRO A  36       7.826   8.242   6.362  1.00  0.66           C  
ATOM    515  CD  PRO A  36       8.003   9.683   5.949  1.00  0.66           C  
ATOM    516  HA  PRO A  36       9.491   9.739   8.800  1.00  0.66           H  
ATOM    517 1HB  PRO A  36       8.727   7.172   8.054  1.00  0.66           H  
ATOM    518 2HB  PRO A  36       7.586   8.432   8.540  1.00  0.66           H  
ATOM    519 1HG  PRO A  36       8.388   7.548   5.712  1.00  0.66           H  
ATOM    520 2HG  PRO A  36       6.774   7.919   6.329  1.00  0.66           H  
ATOM    521 1HD  PRO A  36       8.230   9.702   4.871  1.00  0.66           H  
ATOM    522 2HD  PRO A  36       7.112  10.277   6.209  1.00  0.66           H  
ATOM    523  N   ALA A  37      11.258   8.391   6.396  1.00  0.64           N  
ATOM    524  CA  ALA A  37      12.505   7.725   6.122  1.00  0.64           C  
ATOM    525  C   ALA A  37      13.119   8.169   4.822  1.00  0.64           C  
ATOM    526  O   ALA A  37      12.506   8.112   3.745  1.00  0.64           O  
ATOM    527  CB  ALA A  37      12.295   6.225   6.092  1.00  0.64           C  
ATOM    528  H   ALA A  37      10.708   8.752   5.634  1.00  0.64           H  
ATOM    529  HA  ALA A  37      13.202   7.971   6.919  1.00  0.64           H  
ATOM    530 1HB  ALA A  37      13.251   5.731   5.913  1.00  0.64           H  
ATOM    531 2HB  ALA A  37      11.887   5.892   7.047  1.00  0.64           H  
ATOM    532 3HB  ALA A  37      11.599   5.972   5.292  1.00  0.64           H  
ATOM    533  N   VAL A  38      14.368   8.574   4.953  1.00  0.61           N  
ATOM    534  CA  VAL A  38      15.222   8.979   3.865  1.00  0.61           C  
ATOM    535  C   VAL A  38      16.548   8.253   4.067  1.00  0.61           C  
ATOM    536  O   VAL A  38      17.128   8.336   5.149  1.00  0.61           O  
ATOM    537  CB  VAL A  38      15.459  10.498   3.903  1.00  0.61           C  
ATOM    538  CG1 VAL A  38      16.360  10.915   2.731  1.00  0.61           C  
ATOM    539  CG2 VAL A  38      14.112  11.253   3.904  1.00  0.61           C  
ATOM    540  H   VAL A  38      14.762   8.591   5.880  1.00  0.61           H  
ATOM    541  HA  VAL A  38      14.777   8.690   2.916  1.00  0.61           H  
ATOM    542  HB  VAL A  38      15.996  10.745   4.818  1.00  0.61           H  
ATOM    543 1HG1 VAL A  38      16.547  11.979   2.787  1.00  0.61           H  
ATOM    544 2HG1 VAL A  38      17.307  10.382   2.787  1.00  0.61           H  
ATOM    545 3HG1 VAL A  38      15.872  10.680   1.788  1.00  0.61           H  
ATOM    546 1HG2 VAL A  38      14.310  12.311   3.960  1.00  0.61           H  
ATOM    547 2HG2 VAL A  38      13.557  11.032   3.004  1.00  0.61           H  
ATOM    548 3HG2 VAL A  38      13.521  10.961   4.769  1.00  0.61           H  
ATOM    549  N   THR A  39      17.024   7.548   3.060  1.00  0.58           N  
ATOM    550  CA  THR A  39      18.303   6.860   3.171  1.00  0.58           C  
ATOM    551  C   THR A  39      19.250   7.346   2.098  1.00  0.58           C  
ATOM    552  O   THR A  39      18.873   7.407   0.929  1.00  0.58           O  
ATOM    553  CB  THR A  39      18.127   5.333   3.058  1.00  0.58           C  
ATOM    554  OG1 THR A  39      17.282   4.871   4.119  1.00  0.58           O  
ATOM    555  CG2 THR A  39      19.477   4.629   3.138  1.00  0.58           C  
ATOM    556  H   THR A  39      16.478   7.485   2.206  1.00  0.58           H  
ATOM    557  HA  THR A  39      18.748   7.089   4.140  1.00  0.58           H  
ATOM    558  HB  THR A  39      17.656   5.095   2.103  1.00  0.58           H  
ATOM    559  HG1 THR A  39      17.596   5.233   4.953  1.00  0.58           H  
ATOM    560 1HG2 THR A  39      19.330   3.554   3.056  1.00  0.58           H  
ATOM    561 2HG2 THR A  39      20.119   4.966   2.322  1.00  0.58           H  
ATOM    562 3HG2 THR A  39      19.952   4.859   4.090  1.00  0.58           H  
ATOM    563  N   VAL A  40      20.478   7.702   2.479  1.00  0.56           N  
ATOM    564  CA  VAL A  40      21.419   8.169   1.470  1.00  0.56           C  
ATOM    565  C   VAL A  40      22.705   7.339   1.487  1.00  0.56           C  
ATOM    566  O   VAL A  40      23.344   7.186   2.532  1.00  0.56           O  
ATOM    567  CB  VAL A  40      21.772   9.649   1.680  1.00  0.56           C  
ATOM    568  CG1 VAL A  40      22.720  10.078   0.566  1.00  0.56           C  
ATOM    569  CG2 VAL A  40      20.505  10.509   1.721  1.00  0.56           C  
ATOM    570  H   VAL A  40      20.749   7.648   3.451  1.00  0.56           H  
ATOM    571  HA  VAL A  40      20.963   8.067   0.490  1.00  0.56           H  
ATOM    572  HB  VAL A  40      22.304   9.773   2.625  1.00  0.56           H  
ATOM    573 1HG1 VAL A  40      22.967  11.101   0.703  1.00  0.56           H  
ATOM    574 2HG1 VAL A  40      23.623   9.474   0.583  1.00  0.56           H  
ATOM    575 3HG1 VAL A  40      22.238   9.953  -0.392  1.00  0.56           H  
ATOM    576 1HG2 VAL A  40      20.784  11.552   1.869  1.00  0.56           H  
ATOM    577 2HG2 VAL A  40      19.978  10.404   0.803  1.00  0.56           H  
ATOM    578 3HG2 VAL A  40      19.867  10.189   2.542  1.00  0.56           H  
ATOM    579  N   THR A  41      23.080   6.822   0.321  1.00  0.55           N  
ATOM    580  CA  THR A  41      24.284   6.013   0.155  1.00  0.55           C  
ATOM    581  C   THR A  41      25.267   6.646  -0.824  1.00  0.55           C  
ATOM    582  O   THR A  41      24.864   7.124  -1.884  1.00  0.55           O  
ATOM    583  CB  THR A  41      23.923   4.592  -0.320  1.00  0.55           C  
ATOM    584  OG1 THR A  41      23.096   3.957   0.665  1.00  0.55           O  
ATOM    585  CG2 THR A  41      25.183   3.751  -0.561  1.00  0.55           C  
ATOM    586  H   THR A  41      22.477   6.989  -0.486  1.00  0.55           H  
ATOM    587  HA  THR A  41      24.783   5.934   1.121  1.00  0.55           H  
ATOM    588  HB  THR A  41      23.363   4.660  -1.255  1.00  0.55           H  
ATOM    589  HG1 THR A  41      23.495   4.067   1.533  1.00  0.55           H  
ATOM    590 1HG2 THR A  41      24.895   2.756  -0.898  1.00  0.55           H  
ATOM    591 2HG2 THR A  41      25.802   4.217  -1.326  1.00  0.55           H  
ATOM    592 3HG2 THR A  41      25.750   3.670   0.363  1.00  0.55           H  
ATOM    593  N   VAL A  42      26.557   6.654  -0.470  1.00  0.56           N  
ATOM    594  CA  VAL A  42      27.584   7.203  -1.360  1.00  0.56           C  
ATOM    595  C   VAL A  42      28.515   6.113  -1.875  1.00  0.56           C  
ATOM    596  O   VAL A  42      29.099   5.362  -1.088  1.00  0.56           O  
ATOM    597  CB  VAL A  42      28.473   8.234  -0.635  1.00  0.56           C  
ATOM    598  CG1 VAL A  42      29.548   8.768  -1.596  1.00  0.56           C  
ATOM    599  CG2 VAL A  42      27.663   9.346  -0.110  1.00  0.56           C  
ATOM    600  H   VAL A  42      26.829   6.260   0.419  1.00  0.56           H  
ATOM    601  HA  VAL A  42      27.099   7.681  -2.211  1.00  0.56           H  
ATOM    602  HB  VAL A  42      28.982   7.739   0.190  1.00  0.56           H  
ATOM    603 1HG1 VAL A  42      30.180   9.477  -1.065  1.00  0.56           H  
ATOM    604 2HG1 VAL A  42      30.164   7.950  -1.965  1.00  0.56           H  
ATOM    605 3HG1 VAL A  42      29.065   9.265  -2.439  1.00  0.56           H  
ATOM    606 1HG2 VAL A  42      28.309  10.056   0.405  1.00  0.56           H  
ATOM    607 2HG2 VAL A  42      27.188   9.833  -0.920  1.00  0.56           H  
ATOM    608 3HG2 VAL A  42      26.917   8.962   0.582  1.00  0.56           H  
ATOM    609  N   GLU A  43      28.667   6.046  -3.193  1.00  0.58           N  
ATOM    610  CA  GLU A  43      29.565   5.095  -3.829  1.00  0.58           C  
ATOM    611  C   GLU A  43      30.625   5.847  -4.634  1.00  0.58           C  
ATOM    612  O   GLU A  43      30.322   6.492  -5.641  1.00  0.58           O  
ATOM    613  CB  GLU A  43      28.784   4.136  -4.732  1.00  0.58           C  
ATOM    614  CG  GLU A  43      27.784   3.238  -3.990  1.00  0.58           C  
ATOM    615  CD  GLU A  43      27.035   2.288  -4.904  1.00  0.58           C  
ATOM    616  OE1 GLU A  43      27.269   2.322  -6.089  1.00  0.58           O  
ATOM    617  OE2 GLU A  43      26.232   1.530  -4.411  1.00  0.58           O  
ATOM    618  H   GLU A  43      28.128   6.684  -3.775  1.00  0.58           H  
ATOM    619  HA  GLU A  43      30.072   4.515  -3.059  1.00  0.58           H  
ATOM    620 1HB  GLU A  43      28.227   4.712  -5.472  1.00  0.58           H  
ATOM    621 2HB  GLU A  43      29.480   3.494  -5.271  1.00  0.58           H  
ATOM    622 1HG  GLU A  43      28.319   2.660  -3.237  1.00  0.58           H  
ATOM    623 2HG  GLU A  43      27.065   3.873  -3.475  1.00  0.58           H  
ATOM    624  N   ALA A  44      31.861   5.831  -4.150  1.00  0.60           N  
ATOM    625  CA  ALA A  44      32.932   6.581  -4.805  1.00  0.60           C  
ATOM    626  C   ALA A  44      33.653   5.741  -5.842  1.00  0.60           C  
ATOM    627  O   ALA A  44      33.847   4.541  -5.636  1.00  0.60           O  
ATOM    628  CB  ALA A  44      33.934   7.068  -3.779  1.00  0.60           C  
ATOM    629  H   ALA A  44      32.061   5.293  -3.317  1.00  0.60           H  
ATOM    630  HA  ALA A  44      32.495   7.440  -5.309  1.00  0.60           H  
ATOM    631 1HB  ALA A  44      34.710   7.640  -4.286  1.00  0.60           H  
ATOM    632 2HB  ALA A  44      33.430   7.701  -3.048  1.00  0.60           H  
ATOM    633 3HB  ALA A  44      34.383   6.216  -3.276  1.00  0.60           H  
ATOM    634  N   ASP A  45      34.120   6.381  -6.916  1.00  0.61           N  
ATOM    635  CA  ASP A  45      34.967   5.709  -7.896  1.00  0.61           C  
ATOM    636  C   ASP A  45      36.217   6.552  -8.214  1.00  0.61           C  
ATOM    637  O   ASP A  45      36.214   7.327  -9.187  1.00  0.61           O  
ATOM    638  CB  ASP A  45      34.205   5.408  -9.181  1.00  0.61           C  
ATOM    639  CG  ASP A  45      35.056   4.606 -10.190  1.00  0.61           C  
ATOM    640  OD1 ASP A  45      36.290   4.658 -10.120  1.00  0.61           O  
ATOM    641  OD2 ASP A  45      34.471   3.945 -11.020  1.00  0.61           O  
ATOM    642  H   ASP A  45      33.874   7.361  -7.067  1.00  0.61           H  
ATOM    643  HA  ASP A  45      35.255   4.741  -7.498  1.00  0.61           H  
ATOM    644 1HB  ASP A  45      33.305   4.836  -8.943  1.00  0.61           H  
ATOM    645 2HB  ASP A  45      33.885   6.347  -9.644  1.00  0.61           H  
ATOM    646  N   PRO A  46      37.321   6.354  -7.463  1.00  0.61           N  
ATOM    647  CA  PRO A  46      38.586   7.067  -7.533  1.00  0.61           C  
ATOM    648  C   PRO A  46      39.254   7.009  -8.902  1.00  0.61           C  
ATOM    649  O   PRO A  46      40.150   7.803  -9.180  1.00  0.61           O  
ATOM    650  CB  PRO A  46      39.450   6.329  -6.500  1.00  0.61           C  
ATOM    651  CG  PRO A  46      38.474   5.730  -5.534  1.00  0.61           C  
ATOM    652  CD  PRO A  46      37.296   5.336  -6.377  1.00  0.61           C  
ATOM    653  HA  PRO A  46      38.426   8.110  -7.227  1.00  0.61           H  
ATOM    654 1HB  PRO A  46      40.067   5.572  -7.009  1.00  0.61           H  
ATOM    655 2HB  PRO A  46      40.144   7.035  -6.020  1.00  0.61           H  
ATOM    656 1HG  PRO A  46      38.930   4.871  -5.018  1.00  0.61           H  
ATOM    657 2HG  PRO A  46      38.210   6.462  -4.758  1.00  0.61           H  
ATOM    658 1HD  PRO A  46      37.427   4.322  -6.790  1.00  0.61           H  
ATOM    659 2HD  PRO A  46      36.415   5.424  -5.745  1.00  0.61           H  
ATOM    660  N   ALA A  47      38.865   6.053  -9.756  1.00  0.60           N  
ATOM    661  CA  ALA A  47      39.492   5.943 -11.067  1.00  0.60           C  
ATOM    662  C   ALA A  47      38.980   7.025 -12.004  1.00  0.60           C  
ATOM    663  O   ALA A  47      39.578   7.292 -13.050  1.00  0.60           O  
ATOM    664  CB  ALA A  47      39.218   4.579 -11.668  1.00  0.60           C  
ATOM    665  H   ALA A  47      38.075   5.423  -9.558  1.00  0.60           H  
ATOM    666  HA  ALA A  47      40.566   6.076 -10.944  1.00  0.60           H  
ATOM    667 1HB  ALA A  47      39.706   4.504 -12.637  1.00  0.60           H  
ATOM    668 2HB  ALA A  47      39.599   3.806 -11.004  1.00  0.60           H  
ATOM    669 3HB  ALA A  47      38.139   4.452 -11.790  1.00  0.60           H  
ATOM    670  N   THR A  48      37.857   7.634 -11.628  1.00  0.58           N  
ATOM    671  CA  THR A  48      37.221   8.647 -12.443  1.00  0.58           C  
ATOM    672  C   THR A  48      37.167   9.998 -11.746  1.00  0.58           C  
ATOM    673  O   THR A  48      37.109  11.035 -12.412  1.00  0.58           O  
ATOM    674  CB  THR A  48      35.784   8.226 -12.720  1.00  0.58           C  
ATOM    675  OG1 THR A  48      35.091   8.148 -11.456  1.00  0.58           O  
ATOM    676  CG2 THR A  48      35.751   6.861 -13.379  1.00  0.58           C  
ATOM    677  H   THR A  48      37.412   7.364 -10.752  1.00  0.58           H  
ATOM    678  HA  THR A  48      37.774   8.754 -13.375  1.00  0.58           H  
ATOM    679  HB  THR A  48      35.300   8.961 -13.359  1.00  0.58           H  
ATOM    680  HG1 THR A  48      35.549   7.505 -10.856  1.00  0.58           H  
ATOM    681 1HG2 THR A  48      34.717   6.566 -13.552  1.00  0.58           H  
ATOM    682 2HG2 THR A  48      36.284   6.900 -14.327  1.00  0.58           H  
ATOM    683 3HG2 THR A  48      36.227   6.127 -12.724  1.00  0.58           H  
ATOM    684  N   GLY A  49      37.202   9.978 -10.404  1.00  0.55           N  
ATOM    685  CA  GLY A  49      37.051  11.185  -9.587  1.00  0.55           C  
ATOM    686  C   GLY A  49      35.574  11.503  -9.321  1.00  0.55           C  
ATOM    687  O   GLY A  49      35.228  12.581  -8.808  1.00  0.55           O  
ATOM    688  H   GLY A  49      37.250   9.076  -9.937  1.00  0.55           H  
ATOM    689 1HA  GLY A  49      37.568  11.040  -8.638  1.00  0.55           H  
ATOM    690 2HA  GLY A  49      37.528  12.026 -10.085  1.00  0.55           H  
ATOM    691  N   LEU A  50      34.707  10.566  -9.708  1.00  0.53           N  
ATOM    692  CA  LEU A  50      33.276  10.709  -9.544  1.00  0.53           C  
ATOM    693  C   LEU A  50      32.719   9.967  -8.355  1.00  0.53           C  
ATOM    694  O   LEU A  50      33.295   8.976  -7.883  1.00  0.53           O  
ATOM    695  CB  LEU A  50      32.557  10.228 -10.793  1.00  0.53           C  
ATOM    696  CG  LEU A  50      32.970  10.956 -12.023  1.00  0.53           C  
ATOM    697  CD1 LEU A  50      32.238  10.412 -13.215  1.00  0.53           C  
ATOM    698  CD2 LEU A  50      32.703  12.384 -11.789  1.00  0.53           C  
ATOM    699  H   LEU A  50      35.037   9.717 -10.162  1.00  0.53           H  
ATOM    700  HA  LEU A  50      33.058  11.764  -9.405  1.00  0.53           H  
ATOM    701 1HB  LEU A  50      32.756   9.170 -10.934  1.00  0.53           H  
ATOM    702 2HB  LEU A  50      31.483  10.370 -10.655  1.00  0.53           H  
ATOM    703  HG  LEU A  50      34.036  10.818 -12.202  1.00  0.53           H  
ATOM    704 1HD1 LEU A  50      32.547  10.954 -14.108  1.00  0.53           H  
ATOM    705 2HD1 LEU A  50      32.474   9.354 -13.331  1.00  0.53           H  
ATOM    706 3HD1 LEU A  50      31.166  10.534 -13.067  1.00  0.53           H  
ATOM    707 1HD2 LEU A  50      32.992  12.946 -12.652  1.00  0.53           H  
ATOM    708 2HD2 LEU A  50      31.649  12.521 -11.586  1.00  0.53           H  
ATOM    709 3HD2 LEU A  50      33.276  12.707 -10.935  1.00  0.53           H  
ATOM    710  N   HIS A  51      31.576  10.461  -7.898  1.00  0.51           N  
ATOM    711  CA  HIS A  51      30.840   9.865  -6.807  1.00  0.51           C  
ATOM    712  C   HIS A  51      29.389   9.754  -7.171  1.00  0.51           C  
ATOM    713  O   HIS A  51      28.812  10.666  -7.774  1.00  0.51           O  
ATOM    714  CB  HIS A  51      30.930  10.754  -5.578  1.00  0.51           C  
ATOM    715  CG  HIS A  51      32.305  11.020  -5.226  1.00  0.51           C  
ATOM    716  ND1 HIS A  51      33.051  10.187  -4.452  1.00  0.51           N  
ATOM    717  CD2 HIS A  51      33.116  12.019  -5.594  1.00  0.51           C  
ATOM    718  CE1 HIS A  51      34.264  10.665  -4.359  1.00  0.51           C  
ATOM    719  NE2 HIS A  51      34.322  11.772  -5.046  1.00  0.51           N  
ATOM    720  H   HIS A  51      31.218  11.311  -8.327  1.00  0.51           H  
ATOM    721  HA  HIS A  51      31.216   8.870  -6.584  1.00  0.51           H  
ATOM    722 1HB  HIS A  51      30.422  11.683  -5.765  1.00  0.51           H  
ATOM    723 2HB  HIS A  51      30.438  10.266  -4.734  1.00  0.51           H  
ATOM    724  HD2 HIS A  51      32.864  12.862  -6.234  1.00  0.51           H  
ATOM    725  HE1 HIS A  51      35.072  10.216  -3.822  1.00  0.51           H  
ATOM    726  HE2 HIS A  51      35.128  12.381  -5.185  1.00  0.51           H  
ATOM    727  N   THR A  52      28.780   8.658  -6.770  1.00  0.50           N  
ATOM    728  CA  THR A  52      27.369   8.517  -6.993  1.00  0.50           C  
ATOM    729  C   THR A  52      26.631   8.499  -5.669  1.00  0.50           C  
ATOM    730  O   THR A  52      26.995   7.777  -4.738  1.00  0.50           O  
ATOM    731  CB  THR A  52      27.054   7.241  -7.793  1.00  0.50           C  
ATOM    732  OG1 THR A  52      27.711   7.297  -9.068  1.00  0.50           O  
ATOM    733  CG2 THR A  52      25.553   7.139  -8.015  1.00  0.50           C  
ATOM    734  H   THR A  52      29.305   7.913  -6.312  1.00  0.50           H  
ATOM    735  HA  THR A  52      27.015   9.366  -7.564  1.00  0.50           H  
ATOM    736  HB  THR A  52      27.407   6.364  -7.246  1.00  0.50           H  
ATOM    737  HG1 THR A  52      27.437   6.548  -9.598  1.00  0.50           H  
ATOM    738 1HG2 THR A  52      25.330   6.243  -8.590  1.00  0.50           H  
ATOM    739 2HG2 THR A  52      25.037   7.086  -7.057  1.00  0.50           H  
ATOM    740 3HG2 THR A  52      25.211   8.019  -8.561  1.00  0.50           H  
ATOM    741  N   LEU A  53      25.600   9.316  -5.582  1.00  0.50           N  
ATOM    742  CA  LEU A  53      24.732   9.330  -4.427  1.00  0.50           C  
ATOM    743  C   LEU A  53      23.406   8.724  -4.782  1.00  0.50           C  
ATOM    744  O   LEU A  53      22.801   9.094  -5.791  1.00  0.50           O  
ATOM    745  CB  LEU A  53      24.479  10.743  -3.885  1.00  0.50           C  
ATOM    746  CG  LEU A  53      25.395  11.227  -2.770  1.00  0.50           C  
ATOM    747  CD1 LEU A  53      26.810  11.537  -3.312  1.00  0.50           C  
ATOM    748  CD2 LEU A  53      24.747  12.440  -2.106  1.00  0.50           C  
ATOM    749  H   LEU A  53      25.390   9.916  -6.373  1.00  0.50           H  
ATOM    750  HA  LEU A  53      25.186   8.737  -3.640  1.00  0.50           H  
ATOM    751 1HB  LEU A  53      24.572  11.446  -4.715  1.00  0.50           H  
ATOM    752 2HB  LEU A  53      23.453  10.784  -3.516  1.00  0.50           H  
ATOM    753  HG  LEU A  53      25.477  10.446  -2.035  1.00  0.50           H  
ATOM    754 1HD1 LEU A  53      27.452  11.872  -2.490  1.00  0.50           H  
ATOM    755 2HD1 LEU A  53      27.235  10.642  -3.758  1.00  0.50           H  
ATOM    756 3HD1 LEU A  53      26.744  12.316  -4.062  1.00  0.50           H  
ATOM    757 1HD2 LEU A  53      25.380  12.778  -1.289  1.00  0.50           H  
ATOM    758 2HD2 LEU A  53      24.632  13.232  -2.835  1.00  0.50           H  
ATOM    759 3HD2 LEU A  53      23.766  12.165  -1.718  1.00  0.50           H  
ATOM    760  N   THR A  54      22.946   7.805  -3.957  1.00  0.50           N  
ATOM    761  CA  THR A  54      21.628   7.248  -4.171  1.00  0.50           C  
ATOM    762  C   THR A  54      20.787   7.623  -2.976  1.00  0.50           C  
ATOM    763  O   THR A  54      21.156   7.349  -1.830  1.00  0.50           O  
ATOM    764  CB  THR A  54      21.638   5.720  -4.357  1.00  0.50           C  
ATOM    765  OG1 THR A  54      22.439   5.373  -5.493  1.00  0.50           O  
ATOM    766  CG2 THR A  54      20.225   5.244  -4.596  1.00  0.50           C  
ATOM    767  H   THR A  54      23.518   7.514  -3.165  1.00  0.50           H  
ATOM    768  HA  THR A  54      21.178   7.695  -5.055  1.00  0.50           H  
ATOM    769  HB  THR A  54      22.045   5.240  -3.467  1.00  0.50           H  
ATOM    770  HG1 THR A  54      22.129   5.869  -6.261  1.00  0.50           H  
ATOM    771 1HG2 THR A  54      20.220   4.166  -4.738  1.00  0.50           H  
ATOM    772 2HG2 THR A  54      19.597   5.499  -3.742  1.00  0.50           H  
ATOM    773 3HG2 THR A  54      19.841   5.734  -5.491  1.00  0.50           H  
ATOM    774  N   VAL A  55      19.673   8.279  -3.243  1.00  0.51           N  
ATOM    775  CA  VAL A  55      18.786   8.724  -2.194  1.00  0.51           C  
ATOM    776  C   VAL A  55      17.453   8.036  -2.313  1.00  0.51           C  
ATOM    777  O   VAL A  55      16.799   8.142  -3.346  1.00  0.51           O  
ATOM    778  CB  VAL A  55      18.566  10.237  -2.317  1.00  0.51           C  
ATOM    779  CG1 VAL A  55      17.613  10.733  -1.236  1.00  0.51           C  
ATOM    780  CG2 VAL A  55      19.924  10.938  -2.277  1.00  0.51           C  
ATOM    781  H   VAL A  55      19.445   8.491  -4.211  1.00  0.51           H  
ATOM    782  HA  VAL A  55      19.227   8.494  -1.229  1.00  0.51           H  
ATOM    783  HB  VAL A  55      18.094  10.446  -3.264  1.00  0.51           H  
ATOM    784 1HG1 VAL A  55      17.462  11.792  -1.367  1.00  0.51           H  
ATOM    785 2HG1 VAL A  55      16.659  10.216  -1.328  1.00  0.51           H  
ATOM    786 3HG1 VAL A  55      18.023  10.543  -0.255  1.00  0.51           H  
ATOM    787 1HG2 VAL A  55      19.797  11.988  -2.382  1.00  0.51           H  
ATOM    788 2HG2 VAL A  55      20.398  10.738  -1.350  1.00  0.51           H  
ATOM    789 3HG2 VAL A  55      20.549  10.572  -3.091  1.00  0.51           H  
ATOM    790  N   THR A  56      17.043   7.339  -1.266  1.00  0.53           N  
ATOM    791  CA  THR A  56      15.754   6.671  -1.285  1.00  0.53           C  
ATOM    792  C   THR A  56      14.818   7.206  -0.222  1.00  0.53           C  
ATOM    793  O   THR A  56      15.172   7.319   0.951  1.00  0.53           O  
ATOM    794  CB  THR A  56      15.875   5.136  -1.172  1.00  0.53           C  
ATOM    795  OG1 THR A  56      16.571   4.592  -2.339  1.00  0.53           O  
ATOM    796  CG2 THR A  56      14.512   4.542  -1.058  1.00  0.53           C  
ATOM    797  H   THR A  56      17.642   7.287  -0.442  1.00  0.53           H  
ATOM    798  HA  THR A  56      15.285   6.869  -2.242  1.00  0.53           H  
ATOM    799  HB  THR A  56      16.447   4.888  -0.278  1.00  0.53           H  
ATOM    800  HG1 THR A  56      16.045   4.745  -3.121  1.00  0.53           H  
ATOM    801 1HG2 THR A  56      14.597   3.471  -0.958  1.00  0.53           H  
ATOM    802 2HG2 THR A  56      14.005   4.935  -0.180  1.00  0.53           H  
ATOM    803 3HG2 THR A  56      13.948   4.800  -1.951  1.00  0.53           H  
ATOM    804  N   ILE A  57      13.612   7.537  -0.659  1.00  0.56           N  
ATOM    805  CA  ILE A  57      12.582   8.072   0.206  1.00  0.56           C  
ATOM    806  C   ILE A  57      11.325   7.212   0.156  1.00  0.56           C  
ATOM    807  O   ILE A  57      10.865   6.831  -0.928  1.00  0.56           O  
ATOM    808  CB  ILE A  57      12.203   9.485  -0.233  1.00  0.56           C  
ATOM    809  CG1 ILE A  57      13.410  10.412  -0.204  1.00  0.56           C  
ATOM    810  CG2 ILE A  57      11.143  10.026   0.662  1.00  0.56           C  
ATOM    811  CD1 ILE A  57      13.127  11.735  -0.835  1.00  0.56           C  
ATOM    812  H   ILE A  57      13.412   7.432  -1.652  1.00  0.56           H  
ATOM    813  HA  ILE A  57      12.948   8.092   1.230  1.00  0.56           H  
ATOM    814  HB  ILE A  57      11.830   9.456  -1.255  1.00  0.56           H  
ATOM    815 1HG1 ILE A  57      13.715  10.565   0.813  1.00  0.56           H  
ATOM    816 2HG1 ILE A  57      14.228   9.955  -0.748  1.00  0.56           H  
ATOM    817 1HG2 ILE A  57      10.883  11.005   0.318  1.00  0.56           H  
ATOM    818 2HG2 ILE A  57      10.267   9.403   0.636  1.00  0.56           H  
ATOM    819 3HG2 ILE A  57      11.520  10.071   1.684  1.00  0.56           H  
ATOM    820 1HD1 ILE A  57      14.000  12.351  -0.804  1.00  0.56           H  
ATOM    821 2HD1 ILE A  57      12.834  11.592  -1.871  1.00  0.56           H  
ATOM    822 3HD1 ILE A  57      12.325  12.226  -0.302  1.00  0.56           H  
ATOM    823  N   THR A  58      10.769   6.882   1.316  1.00  0.59           N  
ATOM    824  CA  THR A  58       9.510   6.136   1.283  1.00  0.59           C  
ATOM    825  C   THR A  58       8.353   7.115   1.453  1.00  0.59           C  
ATOM    826  O   THR A  58       8.348   7.936   2.376  1.00  0.59           O  
ATOM    827  CB  THR A  58       9.437   5.026   2.341  1.00  0.59           C  
ATOM    828  OG1 THR A  58      10.489   4.072   2.119  1.00  0.59           O  
ATOM    829  CG2 THR A  58       8.089   4.313   2.237  1.00  0.59           C  
ATOM    830  H   THR A  58      11.203   7.190   2.193  1.00  0.59           H  
ATOM    831  HA  THR A  58       9.396   5.663   0.307  1.00  0.59           H  
ATOM    832  HB  THR A  58       9.549   5.458   3.337  1.00  0.59           H  
ATOM    833  HG1 THR A  58      10.361   3.652   1.265  1.00  0.59           H  
ATOM    834 1HG2 THR A  58       8.035   3.521   2.979  1.00  0.59           H  
ATOM    835 2HG2 THR A  58       7.280   5.022   2.409  1.00  0.59           H  
ATOM    836 3HG2 THR A  58       7.988   3.884   1.237  1.00  0.59           H  
ATOM    837  N   VAL A  59       7.383   7.040   0.548  1.00  0.63           N  
ATOM    838  CA  VAL A  59       6.251   7.947   0.579  1.00  0.63           C  
ATOM    839  C   VAL A  59       4.949   7.116   0.622  1.00  0.63           C  
ATOM    840  O   VAL A  59       4.926   5.972   0.165  1.00  0.63           O  
ATOM    841  CB  VAL A  59       6.317   8.865  -0.670  1.00  0.63           C  
ATOM    842  CG1 VAL A  59       7.598   9.660  -0.682  1.00  0.63           C  
ATOM    843  CG2 VAL A  59       6.212   8.068  -1.894  1.00  0.63           C  
ATOM    844  H   VAL A  59       7.445   6.341  -0.193  1.00  0.63           H  
ATOM    845  HA  VAL A  59       6.328   8.563   1.473  1.00  0.63           H  
ATOM    846  HB  VAL A  59       5.546   9.558  -0.622  1.00  0.63           H  
ATOM    847 1HG1 VAL A  59       7.615  10.324  -1.546  1.00  0.63           H  
ATOM    848 2HG1 VAL A  59       7.660  10.234   0.220  1.00  0.63           H  
ATOM    849 3HG1 VAL A  59       8.444   8.981  -0.739  1.00  0.63           H  
ATOM    850 1HG2 VAL A  59       6.250   8.722  -2.747  1.00  0.63           H  
ATOM    851 2HG2 VAL A  59       7.033   7.377  -1.941  1.00  0.63           H  
ATOM    852 3HG2 VAL A  59       5.270   7.533  -1.872  1.00  0.63           H  
ATOM    853  N   PRO A  60       3.834   7.643   1.146  1.00  0.67           N  
ATOM    854  CA  PRO A  60       2.588   6.909   1.275  1.00  0.67           C  
ATOM    855  C   PRO A  60       1.973   6.498  -0.073  1.00  0.67           C  
ATOM    856  O   PRO A  60       2.078   7.231  -1.056  1.00  0.67           O  
ATOM    857  CB  PRO A  60       1.709   7.902   2.069  1.00  0.67           C  
ATOM    858  CG  PRO A  60       2.351   9.266   1.881  1.00  0.67           C  
ATOM    859  CD  PRO A  60       3.828   8.991   1.742  1.00  0.67           C  
ATOM    860  HA  PRO A  60       2.820   6.035   1.894  1.00  0.67           H  
ATOM    861 1HB  PRO A  60       0.676   7.881   1.687  1.00  0.67           H  
ATOM    862 2HB  PRO A  60       1.660   7.598   3.126  1.00  0.67           H  
ATOM    863 1HG  PRO A  60       1.922   9.776   1.026  1.00  0.67           H  
ATOM    864 2HG  PRO A  60       2.129   9.899   2.755  1.00  0.67           H  
ATOM    865 1HD  PRO A  60       4.266   9.739   1.108  1.00  0.67           H  
ATOM    866 2HD  PRO A  60       4.305   8.967   2.735  1.00  0.67           H  
ATOM    867  N   PRO A  61       1.237   5.363  -0.095  1.00  0.69           N  
ATOM    868  CA  PRO A  61       0.601   4.711  -1.237  1.00  0.69           C  
ATOM    869  C   PRO A  61      -0.562   5.483  -1.826  1.00  0.69           C  
ATOM    870  O   PRO A  61      -1.046   5.160  -2.909  1.00  0.69           O  
ATOM    871  CB  PRO A  61       0.089   3.401  -0.638  1.00  0.69           C  
ATOM    872  CG  PRO A  61      -0.142   3.705   0.816  1.00  0.69           C  
ATOM    873  CD  PRO A  61       0.941   4.678   1.196  1.00  0.69           C  
ATOM    874  HA  PRO A  61       1.366   4.515  -2.007  1.00  0.69           H  
ATOM    875 1HB  PRO A  61      -0.831   3.093  -1.154  1.00  0.69           H  
ATOM    876 2HB  PRO A  61       0.827   2.603  -0.796  1.00  0.69           H  
ATOM    877 1HG  PRO A  61      -1.149   4.112   0.960  1.00  0.69           H  
ATOM    878 2HG  PRO A  61      -0.095   2.777   1.406  1.00  0.69           H  
ATOM    879 1HD  PRO A  61       0.539   5.370   1.941  1.00  0.69           H  
ATOM    880 2HD  PRO A  61       1.807   4.118   1.569  1.00  0.69           H  
ATOM    881  N   THR A  62      -1.037   6.481  -1.094  1.00  0.70           N  
ATOM    882  CA  THR A  62      -2.184   7.252  -1.525  1.00  0.70           C  
ATOM    883  C   THR A  62      -1.779   8.409  -2.432  1.00  0.70           C  
ATOM    884  O   THR A  62      -2.638   9.100  -2.981  1.00  0.70           O  
ATOM    885  CB  THR A  62      -2.953   7.786  -0.305  1.00  0.70           C  
ATOM    886  OG1 THR A  62      -2.118   8.677   0.446  1.00  0.70           O  
ATOM    887  CG2 THR A  62      -3.341   6.625   0.586  1.00  0.70           C  
ATOM    888  H   THR A  62      -0.603   6.712  -0.217  1.00  0.70           H  
ATOM    889  HA  THR A  62      -2.847   6.599  -2.092  1.00  0.70           H  
ATOM    890  HB  THR A  62      -3.846   8.315  -0.634  1.00  0.70           H  
ATOM    891  HG1 THR A  62      -1.931   9.459  -0.085  1.00  0.70           H  
ATOM    892 1HG2 THR A  62      -3.883   6.997   1.455  1.00  0.70           H  
ATOM    893 2HG2 THR A  62      -3.974   5.934   0.029  1.00  0.70           H  
ATOM    894 3HG2 THR A  62      -2.443   6.110   0.913  1.00  0.70           H  
ATOM    895  N   LEU A  63      -0.476   8.638  -2.577  1.00  0.70           N  
ATOM    896  CA  LEU A  63      -0.017   9.741  -3.403  1.00  0.70           C  
ATOM    897  C   LEU A  63      -0.328   9.562  -4.879  1.00  0.70           C  
ATOM    898  O   LEU A  63      -0.159   8.478  -5.445  1.00  0.70           O  
ATOM    899  CB  LEU A  63       1.473   9.918  -3.236  1.00  0.70           C  
ATOM    900  CG  LEU A  63       1.897  10.373  -1.912  1.00  0.70           C  
ATOM    901  CD1 LEU A  63       3.333  10.354  -1.878  1.00  0.70           C  
ATOM    902  CD2 LEU A  63       1.379  11.759  -1.650  1.00  0.70           C  
ATOM    903  H   LEU A  63       0.214   8.049  -2.105  1.00  0.70           H  
ATOM    904  HA  LEU A  63      -0.515  10.640  -3.057  1.00  0.70           H  
ATOM    905 1HB  LEU A  63       1.963   8.966  -3.436  1.00  0.70           H  
ATOM    906 2HB  LEU A  63       1.813  10.650  -3.966  1.00  0.70           H  
ATOM    907  HG  LEU A  63       1.520   9.698  -1.161  1.00  0.70           H  
ATOM    908 1HD1 LEU A  63       3.655  10.682  -0.908  1.00  0.70           H  
ATOM    909 2HD1 LEU A  63       3.658   9.339  -2.063  1.00  0.70           H  
ATOM    910 3HD1 LEU A  63       3.723  11.017  -2.645  1.00  0.70           H  
ATOM    911 1HD2 LEU A  63       1.708  12.090  -0.666  1.00  0.70           H  
ATOM    912 2HD2 LEU A  63       1.762  12.430  -2.403  1.00  0.70           H  
ATOM    913 3HD2 LEU A  63       0.290  11.753  -1.687  1.00  0.70           H  
ATOM    914  N   THR A  64      -0.731  10.654  -5.515  1.00  0.68           N  
ATOM    915  CA  THR A  64      -1.021  10.608  -6.938  1.00  0.68           C  
ATOM    916  C   THR A  64       0.284  10.761  -7.703  1.00  0.68           C  
ATOM    917  O   THR A  64       1.216  11.357  -7.163  1.00  0.68           O  
ATOM    918  CB  THR A  64      -1.962  11.764  -7.328  1.00  0.68           C  
ATOM    919  OG1 THR A  64      -1.291  13.034  -7.118  1.00  0.68           O  
ATOM    920  CG2 THR A  64      -3.197  11.715  -6.455  1.00  0.68           C  
ATOM    921  H   THR A  64      -0.851  11.517  -4.980  1.00  0.68           H  
ATOM    922  HA  THR A  64      -1.496   9.656  -7.153  1.00  0.68           H  
ATOM    923  HB  THR A  64      -2.259  11.688  -8.362  1.00  0.68           H  
ATOM    924  HG1 THR A  64      -1.936  13.750  -7.227  1.00  0.68           H  
ATOM    925 1HG2 THR A  64      -3.865  12.535  -6.717  1.00  0.68           H  
ATOM    926 2HG2 THR A  64      -3.711  10.766  -6.606  1.00  0.68           H  
ATOM    927 3HG2 THR A  64      -2.905  11.804  -5.406  1.00  0.68           H  
ATOM    928  N   PRO A  65       0.365  10.340  -8.980  1.00  0.65           N  
ATOM    929  CA  PRO A  65       1.491  10.566  -9.873  1.00  0.65           C  
ATOM    930  C   PRO A  65       1.928  12.027  -9.913  1.00  0.65           C  
ATOM    931  O   PRO A  65       3.114  12.316 -10.068  1.00  0.65           O  
ATOM    932  CB  PRO A  65       0.921  10.108 -11.218  1.00  0.65           C  
ATOM    933  CG  PRO A  65      -0.066   9.026 -10.849  1.00  0.65           C  
ATOM    934  CD  PRO A  65      -0.711   9.509  -9.573  1.00  0.65           C  
ATOM    935  HA  PRO A  65       2.325   9.922  -9.573  1.00  0.65           H  
ATOM    936 1HB  PRO A  65       0.458  10.959 -11.741  1.00  0.65           H  
ATOM    937 2HB  PRO A  65       1.734   9.741 -11.862  1.00  0.65           H  
ATOM    938 1HG  PRO A  65      -0.792   8.882 -11.665  1.00  0.65           H  
ATOM    939 2HG  PRO A  65       0.458   8.068 -10.719  1.00  0.65           H  
ATOM    940 1HD  PRO A  65      -1.603  10.095  -9.805  1.00  0.65           H  
ATOM    941 2HD  PRO A  65      -0.926   8.630  -8.952  1.00  0.65           H  
ATOM    942  N   GLU A  66       0.984  12.961  -9.762  1.00  0.62           N  
ATOM    943  CA  GLU A  66       1.353  14.368  -9.776  1.00  0.62           C  
ATOM    944  C   GLU A  66       2.102  14.728  -8.496  1.00  0.62           C  
ATOM    945  O   GLU A  66       3.116  15.433  -8.538  1.00  0.62           O  
ATOM    946  CB  GLU A  66       0.113  15.248  -9.944  1.00  0.62           C  
ATOM    947  CG  GLU A  66      -0.555  15.132 -11.318  1.00  0.62           C  
ATOM    948  CD  GLU A  66      -1.799  15.986 -11.458  1.00  0.62           C  
ATOM    949  OE1 GLU A  66      -2.206  16.579 -10.487  1.00  0.62           O  
ATOM    950  OE2 GLU A  66      -2.336  16.044 -12.540  1.00  0.62           O  
ATOM    951  H   GLU A  66       0.017  12.703  -9.637  1.00  0.62           H  
ATOM    952  HA  GLU A  66       2.019  14.544 -10.622  1.00  0.62           H  
ATOM    953 1HB  GLU A  66      -0.624  14.978  -9.186  1.00  0.62           H  
ATOM    954 2HB  GLU A  66       0.382  16.291  -9.783  1.00  0.62           H  
ATOM    955 1HG  GLU A  66       0.163  15.427 -12.082  1.00  0.62           H  
ATOM    956 2HG  GLU A  66      -0.816  14.087 -11.490  1.00  0.62           H  
ATOM    957  N   GLN A  67       1.635  14.206  -7.356  1.00  0.60           N  
ATOM    958  CA  GLN A  67       2.316  14.476  -6.092  1.00  0.60           C  
ATOM    959  C   GLN A  67       3.690  13.826  -6.091  1.00  0.60           C  
ATOM    960  O   GLN A  67       4.667  14.407  -5.613  1.00  0.60           O  
ATOM    961  CB  GLN A  67       1.489  13.971  -4.918  1.00  0.60           C  
ATOM    962  CG  GLN A  67       0.218  14.758  -4.681  1.00  0.60           C  
ATOM    963  CD  GLN A  67      -0.701  14.121  -3.657  1.00  0.60           C  
ATOM    964  OE1 GLN A  67      -1.009  12.921  -3.716  1.00  0.60           O  
ATOM    965  NE2 GLN A  67      -1.148  14.925  -2.693  1.00  0.60           N  
ATOM    966  H   GLN A  67       0.785  13.630  -7.361  1.00  0.60           H  
ATOM    967  HA  GLN A  67       2.448  15.553  -5.990  1.00  0.60           H  
ATOM    968 1HB  GLN A  67       1.225  12.925  -5.080  1.00  0.60           H  
ATOM    969 2HB  GLN A  67       2.093  14.024  -4.017  1.00  0.60           H  
ATOM    970 1HG  GLN A  67       0.492  15.747  -4.318  1.00  0.60           H  
ATOM    971 2HG  GLN A  67      -0.317  14.847  -5.621  1.00  0.60           H  
ATOM    972 1HE2 GLN A  67      -1.758  14.570  -1.982  1.00  0.60           H  
ATOM    973 2HE2 GLN A  67      -0.875  15.889  -2.677  1.00  0.60           H  
ATOM    974  N   LEU A  68       3.767  12.625  -6.658  1.00  0.58           N  
ATOM    975  CA  LEU A  68       5.023  11.903  -6.730  1.00  0.58           C  
ATOM    976  C   LEU A  68       6.004  12.651  -7.623  1.00  0.58           C  
ATOM    977  O   LEU A  68       7.183  12.773  -7.285  1.00  0.58           O  
ATOM    978  CB  LEU A  68       4.741  10.494  -7.241  1.00  0.58           C  
ATOM    979  CG  LEU A  68       3.962   9.632  -6.232  1.00  0.58           C  
ATOM    980  CD1 LEU A  68       3.469   8.356  -6.868  1.00  0.58           C  
ATOM    981  CD2 LEU A  68       4.876   9.320  -5.075  1.00  0.58           C  
ATOM    982  H   LEU A  68       2.917  12.197  -7.027  1.00  0.58           H  
ATOM    983  HA  LEU A  68       5.443  11.837  -5.729  1.00  0.58           H  
ATOM    984 1HB  LEU A  68       4.158  10.566  -8.152  1.00  0.58           H  
ATOM    985 2HB  LEU A  68       5.684  10.001  -7.464  1.00  0.58           H  
ATOM    986  HG  LEU A  68       3.096  10.185  -5.881  1.00  0.58           H  
ATOM    987 1HD1 LEU A  68       2.916   7.778  -6.124  1.00  0.58           H  
ATOM    988 2HD1 LEU A  68       2.807   8.599  -7.693  1.00  0.58           H  
ATOM    989 3HD1 LEU A  68       4.295   7.774  -7.231  1.00  0.58           H  
ATOM    990 1HD2 LEU A  68       4.333   8.720  -4.347  1.00  0.58           H  
ATOM    991 2HD2 LEU A  68       5.744   8.762  -5.431  1.00  0.58           H  
ATOM    992 3HD2 LEU A  68       5.206  10.249  -4.611  1.00  0.58           H  
ATOM    993  N   ALA A  69       5.510  13.198  -8.742  1.00  0.57           N  
ATOM    994  CA  ALA A  69       6.345  13.991  -9.629  1.00  0.57           C  
ATOM    995  C   ALA A  69       6.857  15.231  -8.910  1.00  0.57           C  
ATOM    996  O   ALA A  69       8.026  15.602  -9.050  1.00  0.57           O  
ATOM    997  CB  ALA A  69       5.561  14.403 -10.863  1.00  0.57           C  
ATOM    998  H   ALA A  69       4.538  13.043  -9.004  1.00  0.57           H  
ATOM    999  HA  ALA A  69       7.198  13.386  -9.928  1.00  0.57           H  
ATOM   1000 1HB  ALA A  69       6.200  14.981 -11.526  1.00  0.57           H  
ATOM   1001 2HB  ALA A  69       5.206  13.511 -11.380  1.00  0.57           H  
ATOM   1002 3HB  ALA A  69       4.708  15.007 -10.562  1.00  0.57           H  
ATOM   1003  N   ALA A  70       5.992  15.867  -8.109  1.00  0.56           N  
ATOM   1004  CA  ALA A  70       6.415  17.040  -7.364  1.00  0.56           C  
ATOM   1005  C   ALA A  70       7.516  16.666  -6.386  1.00  0.56           C  
ATOM   1006  O   ALA A  70       8.546  17.336  -6.314  1.00  0.56           O  
ATOM   1007  CB  ALA A  70       5.235  17.648  -6.625  1.00  0.56           C  
ATOM   1008  H   ALA A  70       5.025  15.548  -8.043  1.00  0.56           H  
ATOM   1009  HA  ALA A  70       6.814  17.769  -8.069  1.00  0.56           H  
ATOM   1010 1HB  ALA A  70       5.564  18.536  -6.083  1.00  0.56           H  
ATOM   1011 2HB  ALA A  70       4.460  17.916  -7.341  1.00  0.56           H  
ATOM   1012 3HB  ALA A  70       4.838  16.922  -5.920  1.00  0.56           H  
ATOM   1013  N   TYR A  71       7.340  15.537  -5.697  1.00  0.55           N  
ATOM   1014  CA  TYR A  71       8.335  15.077  -4.744  1.00  0.55           C  
ATOM   1015  C   TYR A  71       9.651  14.777  -5.436  1.00  0.55           C  
ATOM   1016  O   TYR A  71      10.730  15.085  -4.912  1.00  0.55           O  
ATOM   1017  CB  TYR A  71       7.820  13.854  -3.986  1.00  0.55           C  
ATOM   1018  CG  TYR A  71       6.823  14.191  -2.921  1.00  0.55           C  
ATOM   1019  CD1 TYR A  71       6.834  15.465  -2.354  1.00  0.55           C  
ATOM   1020  CD2 TYR A  71       5.908  13.241  -2.486  1.00  0.55           C  
ATOM   1021  CE1 TYR A  71       5.937  15.782  -1.366  1.00  0.55           C  
ATOM   1022  CE2 TYR A  71       5.011  13.574  -1.491  1.00  0.55           C  
ATOM   1023  CZ  TYR A  71       5.025  14.832  -0.935  1.00  0.55           C  
ATOM   1024  OH  TYR A  71       4.128  15.154   0.057  1.00  0.55           O  
ATOM   1025  H   TYR A  71       6.472  15.014  -5.804  1.00  0.55           H  
ATOM   1026  HA  TYR A  71       8.518  15.877  -4.028  1.00  0.55           H  
ATOM   1027 1HB  TYR A  71       7.349  13.167  -4.688  1.00  0.55           H  
ATOM   1028 2HB  TYR A  71       8.654  13.331  -3.524  1.00  0.55           H  
ATOM   1029  HD1 TYR A  71       7.554  16.216  -2.688  1.00  0.55           H  
ATOM   1030  HD2 TYR A  71       5.900  12.243  -2.924  1.00  0.55           H  
ATOM   1031  HE1 TYR A  71       5.947  16.778  -0.922  1.00  0.55           H  
ATOM   1032  HE2 TYR A  71       4.295  12.853  -1.137  1.00  0.55           H  
ATOM   1033  HH  TYR A  71       4.301  16.048   0.366  1.00  0.55           H  
ATOM   1034  N   ALA A  72       9.571  14.185  -6.624  1.00  0.54           N  
ATOM   1035  CA  ALA A  72      10.753  13.869  -7.397  1.00  0.54           C  
ATOM   1036  C   ALA A  72      11.523  15.123  -7.749  1.00  0.54           C  
ATOM   1037  O   ALA A  72      12.743  15.194  -7.561  1.00  0.54           O  
ATOM   1038  CB  ALA A  72      10.327  13.177  -8.675  1.00  0.54           C  
ATOM   1039  H   ALA A  72       8.655  13.926  -6.992  1.00  0.54           H  
ATOM   1040  HA  ALA A  72      11.402  13.226  -6.806  1.00  0.54           H  
ATOM   1041 1HB  ALA A  72      11.181  12.953  -9.281  1.00  0.54           H  
ATOM   1042 2HB  ALA A  72       9.783  12.263  -8.436  1.00  0.54           H  
ATOM   1043 3HB  ALA A  72       9.684  13.832  -9.236  1.00  0.54           H  
ATOM   1044  N   ALA A  73      10.795  16.141  -8.211  1.00  0.53           N  
ATOM   1045  CA  ALA A  73      11.400  17.401  -8.603  1.00  0.53           C  
ATOM   1046  C   ALA A  73      12.031  18.124  -7.428  1.00  0.53           C  
ATOM   1047  O   ALA A  73      13.138  18.662  -7.545  1.00  0.53           O  
ATOM   1048  CB  ALA A  73      10.348  18.285  -9.236  1.00  0.53           C  
ATOM   1049  H   ALA A  73       9.787  16.021  -8.331  1.00  0.53           H  
ATOM   1050  HA  ALA A  73      12.181  17.187  -9.330  1.00  0.53           H  
ATOM   1051 1HB  ALA A  73      10.799  19.219  -9.559  1.00  0.53           H  
ATOM   1052 2HB  ALA A  73       9.912  17.771 -10.093  1.00  0.53           H  
ATOM   1053 3HB  ALA A  73       9.566  18.491  -8.504  1.00  0.53           H  
ATOM   1054  N   GLU A  74      11.329  18.137  -6.294  1.00  0.52           N  
ATOM   1055  CA  GLU A  74      11.815  18.827  -5.111  1.00  0.52           C  
ATOM   1056  C   GLU A  74      13.027  18.130  -4.519  1.00  0.52           C  
ATOM   1057  O   GLU A  74      13.987  18.788  -4.107  1.00  0.52           O  
ATOM   1058  CB  GLU A  74      10.694  18.949  -4.076  1.00  0.52           C  
ATOM   1059  CG  GLU A  74       9.559  19.899  -4.502  1.00  0.52           C  
ATOM   1060  CD  GLU A  74       8.373  19.943  -3.551  1.00  0.52           C  
ATOM   1061  OE1 GLU A  74       8.376  19.255  -2.552  1.00  0.52           O  
ATOM   1062  OE2 GLU A  74       7.452  20.674  -3.838  1.00  0.52           O  
ATOM   1063  H   GLU A  74      10.417  17.679  -6.265  1.00  0.52           H  
ATOM   1064  HA  GLU A  74      12.115  19.832  -5.405  1.00  0.52           H  
ATOM   1065 1HB  GLU A  74      10.258  17.961  -3.899  1.00  0.52           H  
ATOM   1066 2HB  GLU A  74      11.103  19.305  -3.134  1.00  0.52           H  
ATOM   1067 1HG  GLU A  74       9.970  20.904  -4.581  1.00  0.52           H  
ATOM   1068 2HG  GLU A  74       9.213  19.611  -5.490  1.00  0.52           H  
ATOM   1069  N   THR A  75      13.012  16.795  -4.511  1.00  0.51           N  
ATOM   1070  CA  THR A  75      14.124  16.047  -3.958  1.00  0.51           C  
ATOM   1071  C   THR A  75      15.343  16.303  -4.821  1.00  0.51           C  
ATOM   1072  O   THR A  75      16.434  16.588  -4.322  1.00  0.51           O  
ATOM   1073  CB  THR A  75      13.841  14.537  -3.944  1.00  0.51           C  
ATOM   1074  OG1 THR A  75      12.665  14.272  -3.173  1.00  0.51           O  
ATOM   1075  CG2 THR A  75      15.017  13.824  -3.297  1.00  0.51           C  
ATOM   1076  H   THR A  75      12.200  16.285  -4.859  1.00  0.51           H  
ATOM   1077  HA  THR A  75      14.326  16.395  -2.944  1.00  0.51           H  
ATOM   1078  HB  THR A  75      13.692  14.178  -4.966  1.00  0.51           H  
ATOM   1079  HG1 THR A  75      11.891  14.670  -3.640  1.00  0.51           H  
ATOM   1080 1HG2 THR A  75      14.833  12.751  -3.273  1.00  0.51           H  
ATOM   1081 2HG2 THR A  75      15.908  14.028  -3.870  1.00  0.51           H  
ATOM   1082 3HG2 THR A  75      15.144  14.193  -2.286  1.00  0.51           H  
ATOM   1083  N   ALA A  76      15.161  16.225  -6.138  1.00  0.50           N  
ATOM   1084  CA  ALA A  76      16.265  16.448  -7.043  1.00  0.50           C  
ATOM   1085  C   ALA A  76      16.837  17.853  -6.897  1.00  0.50           C  
ATOM   1086  O   ALA A  76      18.057  18.036  -6.873  1.00  0.50           O  
ATOM   1087  CB  ALA A  76      15.792  16.238  -8.458  1.00  0.50           C  
ATOM   1088  H   ALA A  76      14.245  15.987  -6.524  1.00  0.50           H  
ATOM   1089  HA  ALA A  76      17.051  15.735  -6.801  1.00  0.50           H  
ATOM   1090 1HB  ALA A  76      16.603  16.391  -9.141  1.00  0.50           H  
ATOM   1091 2HB  ALA A  76      15.400  15.228  -8.561  1.00  0.50           H  
ATOM   1092 3HB  ALA A  76      15.000  16.954  -8.676  1.00  0.50           H  
ATOM   1093  N   ALA A  77      15.959  18.860  -6.769  1.00  0.50           N  
ATOM   1094  CA  ALA A  77      16.419  20.235  -6.627  1.00  0.50           C  
ATOM   1095  C   ALA A  77      17.235  20.413  -5.361  1.00  0.50           C  
ATOM   1096  O   ALA A  77      18.272  21.082  -5.368  1.00  0.50           O  
ATOM   1097  CB  ALA A  77      15.232  21.178  -6.612  1.00  0.50           C  
ATOM   1098  H   ALA A  77      14.955  18.679  -6.806  1.00  0.50           H  
ATOM   1099  HA  ALA A  77      17.057  20.468  -7.474  1.00  0.50           H  
ATOM   1100 1HB  ALA A  77      15.579  22.205  -6.528  1.00  0.50           H  
ATOM   1101 2HB  ALA A  77      14.663  21.056  -7.533  1.00  0.50           H  
ATOM   1102 3HB  ALA A  77      14.596  20.936  -5.760  1.00  0.50           H  
ATOM   1103  N   LEU A  78      16.780  19.779  -4.282  1.00  0.49           N  
ATOM   1104  CA  LEU A  78      17.442  19.833  -2.991  1.00  0.49           C  
ATOM   1105  C   LEU A  78      18.842  19.274  -3.086  1.00  0.49           C  
ATOM   1106  O   LEU A  78      19.804  19.897  -2.628  1.00  0.49           O  
ATOM   1107  CB  LEU A  78      16.633  19.051  -1.959  1.00  0.49           C  
ATOM   1108  CG  LEU A  78      17.097  19.127  -0.516  1.00  0.49           C  
ATOM   1109  CD1 LEU A  78      15.885  18.874   0.358  1.00  0.49           C  
ATOM   1110  CD2 LEU A  78      18.230  18.084  -0.266  1.00  0.49           C  
ATOM   1111  H   LEU A  78      15.908  19.253  -4.348  1.00  0.49           H  
ATOM   1112  HA  LEU A  78      17.502  20.872  -2.678  1.00  0.49           H  
ATOM   1113 1HB  LEU A  78      15.602  19.398  -2.000  1.00  0.49           H  
ATOM   1114 2HB  LEU A  78      16.639  18.002  -2.242  1.00  0.49           H  
ATOM   1115  HG  LEU A  78      17.467  20.127  -0.290  1.00  0.49           H  
ATOM   1116 1HD1 LEU A  78      16.169  18.940   1.379  1.00  0.49           H  
ATOM   1117 2HD1 LEU A  78      15.122  19.624   0.150  1.00  0.49           H  
ATOM   1118 3HD1 LEU A  78      15.486  17.896   0.146  1.00  0.49           H  
ATOM   1119 1HD2 LEU A  78      18.544  18.125   0.779  1.00  0.49           H  
ATOM   1120 2HD2 LEU A  78      17.869  17.091  -0.498  1.00  0.49           H  
ATOM   1121 3HD2 LEU A  78      19.081  18.306  -0.903  1.00  0.49           H  
ATOM   1122  N   ILE A  79      18.955  18.088  -3.676  1.00  0.49           N  
ATOM   1123  CA  ILE A  79      20.235  17.419  -3.769  1.00  0.49           C  
ATOM   1124  C   ILE A  79      21.192  18.242  -4.610  1.00  0.49           C  
ATOM   1125  O   ILE A  79      22.352  18.430  -4.227  1.00  0.49           O  
ATOM   1126  CB  ILE A  79      20.075  16.028  -4.378  1.00  0.49           C  
ATOM   1127  CG1 ILE A  79      19.278  15.159  -3.431  1.00  0.49           C  
ATOM   1128  CG2 ILE A  79      21.482  15.420  -4.540  1.00  0.49           C  
ATOM   1129  CD1 ILE A  79      18.779  13.915  -4.062  1.00  0.49           C  
ATOM   1130  H   ILE A  79      18.117  17.630  -4.043  1.00  0.49           H  
ATOM   1131  HA  ILE A  79      20.649  17.323  -2.773  1.00  0.49           H  
ATOM   1132  HB  ILE A  79      19.549  16.077  -5.337  1.00  0.49           H  
ATOM   1133 1HG1 ILE A  79      19.907  14.891  -2.612  1.00  0.49           H  
ATOM   1134 2HG1 ILE A  79      18.430  15.726  -3.048  1.00  0.49           H  
ATOM   1135 1HG2 ILE A  79      21.401  14.419  -4.924  1.00  0.49           H  
ATOM   1136 2HG2 ILE A  79      22.072  16.035  -5.221  1.00  0.49           H  
ATOM   1137 3HG2 ILE A  79      21.974  15.384  -3.574  1.00  0.49           H  
ATOM   1138 1HD1 ILE A  79      18.216  13.338  -3.336  1.00  0.49           H  
ATOM   1139 2HD1 ILE A  79      18.130  14.193  -4.880  1.00  0.49           H  
ATOM   1140 3HD1 ILE A  79      19.612  13.324  -4.437  1.00  0.49           H  
ATOM   1141  N   ARG A  80      20.721  18.748  -5.757  1.00  0.49           N  
ATOM   1142  CA  ARG A  80      21.594  19.558  -6.589  1.00  0.49           C  
ATOM   1143  C   ARG A  80      22.043  20.809  -5.844  1.00  0.49           C  
ATOM   1144  O   ARG A  80      23.214  21.193  -5.921  1.00  0.49           O  
ATOM   1145  CB  ARG A  80      20.910  20.003  -7.873  1.00  0.49           C  
ATOM   1146  CG  ARG A  80      20.650  18.921  -8.913  1.00  0.49           C  
ATOM   1147  CD  ARG A  80      20.301  19.533 -10.232  1.00  0.49           C  
ATOM   1148  NE  ARG A  80      19.080  20.357 -10.179  1.00  0.49           N  
ATOM   1149  CZ  ARG A  80      17.818  19.930 -10.414  1.00  0.49           C  
ATOM   1150  NH1 ARG A  80      17.583  18.689 -10.745  1.00  0.49           N  
ATOM   1151  NH2 ARG A  80      16.811  20.784 -10.326  1.00  0.49           N  
ATOM   1152  H   ARG A  80      19.758  18.568  -6.050  1.00  0.49           H  
ATOM   1153  HA  ARG A  80      22.472  18.966  -6.843  1.00  0.49           H  
ATOM   1154 1HB  ARG A  80      19.941  20.439  -7.618  1.00  0.49           H  
ATOM   1155 2HB  ARG A  80      21.503  20.782  -8.347  1.00  0.49           H  
ATOM   1156 1HG  ARG A  80      21.534  18.296  -9.033  1.00  0.49           H  
ATOM   1157 2HG  ARG A  80      19.820  18.315  -8.586  1.00  0.49           H  
ATOM   1158 1HD  ARG A  80      21.124  20.164 -10.563  1.00  0.49           H  
ATOM   1159 2HD  ARG A  80      20.141  18.737 -10.959  1.00  0.49           H  
ATOM   1160  HE  ARG A  80      19.197  21.330  -9.930  1.00  0.49           H  
ATOM   1161 1HH1 ARG A  80      18.353  18.042 -10.823  1.00  0.49           H  
ATOM   1162 2HH1 ARG A  80      16.637  18.394 -10.945  1.00  0.49           H  
ATOM   1163 1HH2 ARG A  80      16.989  21.749 -10.080  1.00  0.49           H  
ATOM   1164 2HH2 ARG A  80      15.868  20.472 -10.507  1.00  0.49           H  
ATOM   1165  N   ALA A  81      21.124  21.442  -5.099  1.00  0.49           N  
ATOM   1166  CA  ALA A  81      21.487  22.633  -4.352  1.00  0.49           C  
ATOM   1167  C   ALA A  81      22.550  22.310  -3.321  1.00  0.49           C  
ATOM   1168  O   ALA A  81      23.521  23.050  -3.183  1.00  0.49           O  
ATOM   1169  CB  ALA A  81      20.269  23.218  -3.659  1.00  0.49           C  
ATOM   1170  H   ALA A  81      20.160  21.113  -5.067  1.00  0.49           H  
ATOM   1171  HA  ALA A  81      21.893  23.364  -5.049  1.00  0.49           H  
ATOM   1172 1HB  ALA A  81      20.553  24.117  -3.117  1.00  0.49           H  
ATOM   1173 2HB  ALA A  81      19.512  23.460  -4.405  1.00  0.49           H  
ATOM   1174 3HB  ALA A  81      19.865  22.485  -2.963  1.00  0.49           H  
ATOM   1175  N   ALA A  82      22.393  21.180  -2.628  1.00  0.49           N  
ATOM   1176  CA  ALA A  82      23.359  20.780  -1.619  1.00  0.49           C  
ATOM   1177  C   ALA A  82      24.728  20.554  -2.263  1.00  0.49           C  
ATOM   1178  O   ALA A  82      25.772  20.937  -1.717  1.00  0.49           O  
ATOM   1179  CB  ALA A  82      22.851  19.534  -0.911  1.00  0.49           C  
ATOM   1180  H   ALA A  82      21.564  20.604  -2.783  1.00  0.49           H  
ATOM   1181  HA  ALA A  82      23.456  21.589  -0.894  1.00  0.49           H  
ATOM   1182 1HB  ALA A  82      23.551  19.242  -0.136  1.00  0.49           H  
ATOM   1183 2HB  ALA A  82      21.882  19.750  -0.460  1.00  0.49           H  
ATOM   1184 3HB  ALA A  82      22.731  18.733  -1.627  1.00  0.49           H  
ATOM   1185  N   ALA A  83      24.735  19.952  -3.453  1.00  0.49           N  
ATOM   1186  CA  ALA A  83      25.991  19.732  -4.141  1.00  0.49           C  
ATOM   1187  C   ALA A  83      26.639  21.073  -4.443  1.00  0.49           C  
ATOM   1188  O   ALA A  83      27.831  21.274  -4.187  1.00  0.49           O  
ATOM   1189  CB  ALA A  83      25.753  18.943  -5.416  1.00  0.49           C  
ATOM   1190  H   ALA A  83      23.860  19.626  -3.867  1.00  0.49           H  
ATOM   1191  HA  ALA A  83      26.658  19.176  -3.490  1.00  0.49           H  
ATOM   1192 1HB  ALA A  83      26.693  18.772  -5.930  1.00  0.49           H  
ATOM   1193 2HB  ALA A  83      25.295  17.987  -5.168  1.00  0.49           H  
ATOM   1194 3HB  ALA A  83      25.088  19.503  -6.063  1.00  0.49           H  
ATOM   1195  N   ALA A  84      25.828  22.035  -4.900  1.00  0.48           N  
ATOM   1196  CA  ALA A  84      26.342  23.358  -5.219  1.00  0.48           C  
ATOM   1197  C   ALA A  84      26.925  24.048  -3.987  1.00  0.48           C  
ATOM   1198  O   ALA A  84      28.003  24.641  -4.061  1.00  0.48           O  
ATOM   1199  CB  ALA A  84      25.238  24.217  -5.816  1.00  0.48           C  
ATOM   1200  H   ALA A  84      24.846  21.823  -5.078  1.00  0.48           H  
ATOM   1201  HA  ALA A  84      27.138  23.240  -5.953  1.00  0.48           H  
ATOM   1202 1HB  ALA A  84      25.639  25.192  -6.080  1.00  0.48           H  
ATOM   1203 2HB  ALA A  84      24.845  23.727  -6.706  1.00  0.48           H  
ATOM   1204 3HB  ALA A  84      24.441  24.341  -5.092  1.00  0.48           H  
ATOM   1205  N   GLU A  85      26.266  23.898  -2.830  1.00  0.48           N  
ATOM   1206  CA  GLU A  85      26.735  24.532  -1.593  1.00  0.48           C  
ATOM   1207  C   GLU A  85      28.120  24.028  -1.208  1.00  0.48           C  
ATOM   1208  O   GLU A  85      28.947  24.783  -0.691  1.00  0.48           O  
ATOM   1209  CB  GLU A  85      25.756  24.296  -0.430  1.00  0.48           C  
ATOM   1210  CG  GLU A  85      24.426  25.054  -0.530  1.00  0.48           C  
ATOM   1211  CD  GLU A  85      23.471  24.750   0.617  1.00  0.48           C  
ATOM   1212  OE1 GLU A  85      23.767  23.885   1.411  1.00  0.48           O  
ATOM   1213  OE2 GLU A  85      22.449  25.395   0.694  1.00  0.48           O  
ATOM   1214  H   GLU A  85      25.385  23.383  -2.831  1.00  0.48           H  
ATOM   1215  HA  GLU A  85      26.802  25.604  -1.766  1.00  0.48           H  
ATOM   1216 1HB  GLU A  85      25.525  23.233  -0.368  1.00  0.48           H  
ATOM   1217 2HB  GLU A  85      26.234  24.579   0.506  1.00  0.48           H  
ATOM   1218 1HG  GLU A  85      24.635  26.122  -0.538  1.00  0.48           H  
ATOM   1219 2HG  GLU A  85      23.948  24.805  -1.469  1.00  0.48           H  
ATOM   1220  N   LEU A  86      28.381  22.758  -1.488  1.00  0.48           N  
ATOM   1221  CA  LEU A  86      29.666  22.146  -1.188  1.00  0.48           C  
ATOM   1222  C   LEU A  86      30.716  22.319  -2.292  1.00  0.48           C  
ATOM   1223  O   LEU A  86      31.839  21.832  -2.157  1.00  0.48           O  
ATOM   1224  CB  LEU A  86      29.465  20.666  -0.896  1.00  0.48           C  
ATOM   1225  CG  LEU A  86      28.661  20.365   0.357  1.00  0.48           C  
ATOM   1226  CD1 LEU A  86      28.435  18.918   0.439  1.00  0.48           C  
ATOM   1227  CD2 LEU A  86      29.422  20.849   1.581  1.00  0.48           C  
ATOM   1228  H   LEU A  86      27.633  22.183  -1.889  1.00  0.48           H  
ATOM   1229  HA  LEU A  86      30.052  22.616  -0.287  1.00  0.48           H  
ATOM   1230 1HB  LEU A  86      28.930  20.222  -1.742  1.00  0.48           H  
ATOM   1231 2HB  LEU A  86      30.437  20.183  -0.809  1.00  0.48           H  
ATOM   1232  HG  LEU A  86      27.689  20.865   0.301  1.00  0.48           H  
ATOM   1233 1HD1 LEU A  86      27.854  18.707   1.333  1.00  0.48           H  
ATOM   1234 2HD1 LEU A  86      27.890  18.615  -0.439  1.00  0.48           H  
ATOM   1235 3HD1 LEU A  86      29.387  18.386   0.485  1.00  0.48           H  
ATOM   1236 1HD2 LEU A  86      28.843  20.627   2.478  1.00  0.48           H  
ATOM   1237 2HD2 LEU A  86      30.387  20.342   1.635  1.00  0.48           H  
ATOM   1238 3HD2 LEU A  86      29.580  21.927   1.506  1.00  0.48           H  
ATOM   1239  N   GLY A  87      30.366  22.993  -3.390  1.00  0.48           N  
ATOM   1240  CA  GLY A  87      31.304  23.187  -4.491  1.00  0.48           C  
ATOM   1241  C   GLY A  87      31.453  21.966  -5.402  1.00  0.48           C  
ATOM   1242  O   GLY A  87      32.447  21.847  -6.121  1.00  0.48           O  
ATOM   1243  H   GLY A  87      29.440  23.410  -3.472  1.00  0.48           H  
ATOM   1244 1HA  GLY A  87      30.966  24.036  -5.085  1.00  0.48           H  
ATOM   1245 2HA  GLY A  87      32.277  23.457  -4.085  1.00  0.48           H  
ATOM   1246  N   LEU A  88      30.486  21.054  -5.359  1.00  0.48           N  
ATOM   1247  CA  LEU A  88      30.532  19.834  -6.157  1.00  0.48           C  
ATOM   1248  C   LEU A  88      29.841  20.029  -7.493  1.00  0.48           C  
ATOM   1249  O   LEU A  88      28.865  20.778  -7.592  1.00  0.48           O  
ATOM   1250  CB  LEU A  88      29.880  18.711  -5.371  1.00  0.48           C  
ATOM   1251  CG  LEU A  88      30.560  18.395  -4.067  1.00  0.48           C  
ATOM   1252  CD1 LEU A  88      29.738  17.377  -3.266  1.00  0.48           C  
ATOM   1253  CD2 LEU A  88      31.911  17.875  -4.414  1.00  0.48           C  
ATOM   1254  H   LEU A  88      29.670  21.212  -4.769  1.00  0.48           H  
ATOM   1255  HA  LEU A  88      31.574  19.573  -6.343  1.00  0.48           H  
ATOM   1256 1HB  LEU A  88      28.867  18.991  -5.148  1.00  0.48           H  
ATOM   1257 2HB  LEU A  88      29.870  17.818  -5.988  1.00  0.48           H  
ATOM   1258  HG  LEU A  88      30.660  19.301  -3.466  1.00  0.48           H  
ATOM   1259 1HD1 LEU A  88      30.230  17.144  -2.333  1.00  0.48           H  
ATOM   1260 2HD1 LEU A  88      28.763  17.805  -3.054  1.00  0.48           H  
ATOM   1261 3HD1 LEU A  88      29.620  16.469  -3.839  1.00  0.48           H  
ATOM   1262 1HD2 LEU A  88      32.454  17.636  -3.553  1.00  0.48           H  
ATOM   1263 2HD2 LEU A  88      31.800  16.988  -5.016  1.00  0.48           H  
ATOM   1264 3HD2 LEU A  88      32.458  18.632  -4.981  1.00  0.48           H  
ATOM   1265  N   GLU A  89      30.346  19.368  -8.532  1.00  0.47           N  
ATOM   1266  CA  GLU A  89      29.717  19.513  -9.844  1.00  0.47           C  
ATOM   1267  C   GLU A  89      28.809  18.350 -10.178  1.00  0.47           C  
ATOM   1268  O   GLU A  89      29.265  17.211 -10.254  1.00  0.47           O  
ATOM   1269  CB  GLU A  89      30.780  19.656 -10.939  1.00  0.47           C  
ATOM   1270  CG  GLU A  89      30.227  19.852 -12.347  1.00  0.47           C  
ATOM   1271  CD  GLU A  89      31.311  19.953 -13.400  1.00  0.47           C  
ATOM   1272  OE1 GLU A  89      32.456  19.758 -13.063  1.00  0.47           O  
ATOM   1273  OE2 GLU A  89      30.996  20.228 -14.535  1.00  0.47           O  
ATOM   1274  H   GLU A  89      31.150  18.747  -8.395  1.00  0.47           H  
ATOM   1275  HA  GLU A  89      29.111  20.419  -9.839  1.00  0.47           H  
ATOM   1276 1HB  GLU A  89      31.426  20.503 -10.709  1.00  0.47           H  
ATOM   1277 2HB  GLU A  89      31.404  18.763 -10.951  1.00  0.47           H  
ATOM   1278 1HG  GLU A  89      29.575  19.012 -12.586  1.00  0.47           H  
ATOM   1279 2HG  GLU A  89      29.621  20.756 -12.364  1.00  0.47           H  
ATOM   1280  N   VAL A  90      27.525  18.627 -10.397  1.00  0.47           N  
ATOM   1281  CA  VAL A  90      26.599  17.553 -10.746  1.00  0.47           C  
ATOM   1282  C   VAL A  90      26.675  17.293 -12.233  1.00  0.47           C  
ATOM   1283  O   VAL A  90      26.545  18.213 -13.040  1.00  0.47           O  
ATOM   1284  CB  VAL A  90      25.146  17.877 -10.338  1.00  0.47           C  
ATOM   1285  CG1 VAL A  90      24.211  16.752 -10.819  1.00  0.47           C  
ATOM   1286  CG2 VAL A  90      25.085  18.009  -8.818  1.00  0.47           C  
ATOM   1287  H   VAL A  90      27.195  19.580 -10.317  1.00  0.47           H  
ATOM   1288  HA  VAL A  90      26.897  16.644 -10.222  1.00  0.47           H  
ATOM   1289  HB  VAL A  90      24.827  18.808 -10.805  1.00  0.47           H  
ATOM   1290 1HG1 VAL A  90      23.186  16.966 -10.525  1.00  0.47           H  
ATOM   1291 2HG1 VAL A  90      24.262  16.671 -11.903  1.00  0.47           H  
ATOM   1292 3HG1 VAL A  90      24.530  15.818 -10.380  1.00  0.47           H  
ATOM   1293 1HG2 VAL A  90      24.069  18.237  -8.514  1.00  0.47           H  
ATOM   1294 2HG2 VAL A  90      25.402  17.072  -8.357  1.00  0.47           H  
ATOM   1295 3HG2 VAL A  90      25.750  18.814  -8.500  1.00  0.47           H  
ATOM   1296  N   LEU A  91      26.912  16.043 -12.584  1.00  0.47           N  
ATOM   1297  CA  LEU A  91      27.052  15.647 -13.968  1.00  0.47           C  
ATOM   1298  C   LEU A  91      25.771  15.013 -14.487  1.00  0.47           C  
ATOM   1299  O   LEU A  91      25.428  15.149 -15.663  1.00  0.47           O  
ATOM   1300  CB  LEU A  91      28.208  14.669 -14.075  1.00  0.47           C  
ATOM   1301  CG  LEU A  91      29.530  15.228 -13.574  1.00  0.47           C  
ATOM   1302  CD1 LEU A  91      30.557  14.186 -13.696  1.00  0.47           C  
ATOM   1303  CD2 LEU A  91      29.898  16.477 -14.341  1.00  0.47           C  
ATOM   1304  H   LEU A  91      27.003  15.342 -11.858  1.00  0.47           H  
ATOM   1305  HA  LEU A  91      27.272  16.531 -14.564  1.00  0.47           H  
ATOM   1306 1HB  LEU A  91      27.970  13.782 -13.484  1.00  0.47           H  
ATOM   1307 2HB  LEU A  91      28.330  14.375 -15.116  1.00  0.47           H  
ATOM   1308  HG  LEU A  91      29.434  15.480 -12.513  1.00  0.47           H  
ATOM   1309 1HD1 LEU A  91      31.493  14.575 -13.313  1.00  0.47           H  
ATOM   1310 2HD1 LEU A  91      30.243  13.324 -13.121  1.00  0.47           H  
ATOM   1311 3HD1 LEU A  91      30.676  13.903 -14.739  1.00  0.47           H  
ATOM   1312 1HD2 LEU A  91      30.842  16.875 -13.961  1.00  0.47           H  
ATOM   1313 2HD2 LEU A  91      30.002  16.243 -15.398  1.00  0.47           H  
ATOM   1314 3HD2 LEU A  91      29.116  17.228 -14.215  1.00  0.47           H  
ATOM   1315  N   SER A  92      25.058  14.322 -13.597  1.00  0.47           N  
ATOM   1316  CA  SER A  92      23.830  13.636 -13.993  1.00  0.47           C  
ATOM   1317  C   SER A  92      22.866  13.410 -12.838  1.00  0.47           C  
ATOM   1318  O   SER A  92      23.273  13.143 -11.706  1.00  0.47           O  
ATOM   1319  CB  SER A  92      24.157  12.298 -14.626  1.00  0.47           C  
ATOM   1320  OG  SER A  92      22.991  11.620 -14.988  1.00  0.47           O  
ATOM   1321  H   SER A  92      25.413  14.245 -12.645  1.00  0.47           H  
ATOM   1322  HA  SER A  92      23.321  14.254 -14.735  1.00  0.47           H  
ATOM   1323 1HB  SER A  92      24.781  12.450 -15.506  1.00  0.47           H  
ATOM   1324 2HB  SER A  92      24.721  11.695 -13.926  1.00  0.47           H  
ATOM   1325  HG  SER A  92      22.470  11.545 -14.179  1.00  0.47           H  
ATOM   1326  N   LEU A  93      21.566  13.489 -13.133  1.00  0.47           N  
ATOM   1327  CA  LEU A  93      20.552  13.193 -12.123  1.00  0.47           C  
ATOM   1328  C   LEU A  93      19.355  12.444 -12.721  1.00  0.47           C  
ATOM   1329  O   LEU A  93      18.765  12.885 -13.712  1.00  0.47           O  
ATOM   1330  CB  LEU A  93      20.081  14.494 -11.452  1.00  0.47           C  
ATOM   1331  CG  LEU A  93      19.136  14.311 -10.251  1.00  0.47           C  
ATOM   1332  CD1 LEU A  93      19.327  15.491  -9.287  1.00  0.47           C  
ATOM   1333  CD2 LEU A  93      17.701  14.236 -10.710  1.00  0.47           C  
ATOM   1334  H   LEU A  93      21.280  13.730 -14.072  1.00  0.47           H  
ATOM   1335  HA  LEU A  93      21.001  12.563 -11.363  1.00  0.47           H  
ATOM   1336 1HB  LEU A  93      20.957  15.040 -11.101  1.00  0.47           H  
ATOM   1337 2HB  LEU A  93      19.564  15.102 -12.192  1.00  0.47           H  
ATOM   1338  HG  LEU A  93      19.385  13.383  -9.742  1.00  0.47           H  
ATOM   1339 1HD1 LEU A  93      18.691  15.362  -8.424  1.00  0.47           H  
ATOM   1340 2HD1 LEU A  93      20.355  15.557  -8.958  1.00  0.47           H  
ATOM   1341 3HD1 LEU A  93      19.066  16.403  -9.796  1.00  0.47           H  
ATOM   1342 1HD2 LEU A  93      17.068  14.093  -9.848  1.00  0.47           H  
ATOM   1343 2HD2 LEU A  93      17.430  15.158 -11.220  1.00  0.47           H  
ATOM   1344 3HD2 LEU A  93      17.566  13.409 -11.385  1.00  0.47           H  
ATOM   1345  N   THR A  94      18.994  11.321 -12.095  1.00  0.48           N  
ATOM   1346  CA  THR A  94      17.852  10.505 -12.515  1.00  0.48           C  
ATOM   1347  C   THR A  94      16.891  10.209 -11.371  1.00  0.48           C  
ATOM   1348  O   THR A  94      17.331   9.852 -10.278  1.00  0.48           O  
ATOM   1349  CB  THR A  94      18.332   9.167 -13.107  1.00  0.48           C  
ATOM   1350  OG1 THR A  94      19.156   9.420 -14.253  1.00  0.48           O  
ATOM   1351  CG2 THR A  94      17.147   8.281 -13.511  1.00  0.48           C  
ATOM   1352  H   THR A  94      19.557  11.024 -11.298  1.00  0.48           H  
ATOM   1353  HA  THR A  94      17.301  11.049 -13.281  1.00  0.48           H  
ATOM   1354  HB  THR A  94      18.926   8.638 -12.360  1.00  0.48           H  
ATOM   1355  HG1 THR A  94      18.718  10.055 -14.831  1.00  0.48           H  
ATOM   1356 1HG2 THR A  94      17.519   7.343 -13.923  1.00  0.48           H  
ATOM   1357 2HG2 THR A  94      16.531   8.061 -12.644  1.00  0.48           H  
ATOM   1358 3HG2 THR A  94      16.546   8.791 -14.261  1.00  0.48           H  
ATOM   1359  N   VAL A  95      15.577  10.327 -11.607  1.00  0.48           N  
ATOM   1360  CA  VAL A  95      14.649   9.962 -10.538  1.00  0.48           C  
ATOM   1361  C   VAL A  95      13.707   8.856 -11.002  1.00  0.48           C  
ATOM   1362  O   VAL A  95      13.123   8.944 -12.086  1.00  0.48           O  
ATOM   1363  CB  VAL A  95      13.775  11.135 -10.061  1.00  0.48           C  
ATOM   1364  CG1 VAL A  95      12.896  10.600  -8.862  1.00  0.48           C  
ATOM   1365  CG2 VAL A  95      14.627  12.328  -9.711  1.00  0.48           C  
ATOM   1366  H   VAL A  95      15.238  10.638 -12.507  1.00  0.48           H  
ATOM   1367  HA  VAL A  95      15.212   9.589  -9.690  1.00  0.48           H  
ATOM   1368  HB  VAL A  95      13.085  11.434 -10.848  1.00  0.48           H  
ATOM   1369 1HG1 VAL A  95      12.279  11.347  -8.476  1.00  0.48           H  
ATOM   1370 2HG1 VAL A  95      12.273   9.780  -9.179  1.00  0.48           H  
ATOM   1371 3HG1 VAL A  95      13.545  10.257  -8.066  1.00  0.48           H  
ATOM   1372 1HG2 VAL A  95      13.993  13.148  -9.366  1.00  0.48           H  
ATOM   1373 2HG2 VAL A  95      15.305  12.065  -8.959  1.00  0.48           H  
ATOM   1374 3HG2 VAL A  95      15.175  12.642 -10.591  1.00  0.48           H  
ATOM   1375  N   GLU A  96      13.560   7.823 -10.177  1.00  0.50           N  
ATOM   1376  CA  GLU A  96      12.656   6.723 -10.470  1.00  0.50           C  
ATOM   1377  C   GLU A  96      11.630   6.550  -9.351  1.00  0.50           C  
ATOM   1378  O   GLU A  96      11.952   6.698  -8.168  1.00  0.50           O  
ATOM   1379  CB  GLU A  96      13.453   5.429 -10.650  1.00  0.50           C  
ATOM   1380  CG  GLU A  96      14.427   5.448 -11.843  1.00  0.50           C  
ATOM   1381  CD  GLU A  96      15.208   4.159 -12.020  1.00  0.50           C  
ATOM   1382  OE1 GLU A  96      15.042   3.266 -11.223  1.00  0.50           O  
ATOM   1383  OE2 GLU A  96      15.968   4.074 -12.956  1.00  0.50           O  
ATOM   1384  H   GLU A  96      14.094   7.820  -9.309  1.00  0.50           H  
ATOM   1385  HA  GLU A  96      12.120   6.943 -11.392  1.00  0.50           H  
ATOM   1386 1HB  GLU A  96      14.033   5.234  -9.745  1.00  0.50           H  
ATOM   1387 2HB  GLU A  96      12.765   4.593 -10.785  1.00  0.50           H  
ATOM   1388 1HG  GLU A  96      13.864   5.651 -12.754  1.00  0.50           H  
ATOM   1389 2HG  GLU A  96      15.129   6.265 -11.699  1.00  0.50           H  
ATOM   1390  N   VAL A  97      10.392   6.229  -9.720  1.00  0.52           N  
ATOM   1391  CA  VAL A  97       9.354   5.986  -8.721  1.00  0.52           C  
ATOM   1392  C   VAL A  97       8.728   4.611  -8.937  1.00  0.52           C  
ATOM   1393  O   VAL A  97       8.220   4.320 -10.025  1.00  0.52           O  
ATOM   1394  CB  VAL A  97       8.269   7.080  -8.788  1.00  0.52           C  
ATOM   1395  CG1 VAL A  97       7.214   6.802  -7.768  1.00  0.52           C  
ATOM   1396  CG2 VAL A  97       8.884   8.460  -8.522  1.00  0.52           C  
ATOM   1397  H   VAL A  97      10.173   6.133 -10.702  1.00  0.52           H  
ATOM   1398  HA  VAL A  97       9.803   6.006  -7.730  1.00  0.52           H  
ATOM   1399  HB  VAL A  97       7.801   7.064  -9.771  1.00  0.52           H  
ATOM   1400 1HG1 VAL A  97       6.460   7.568  -7.827  1.00  0.52           H  
ATOM   1401 2HG1 VAL A  97       6.766   5.827  -7.955  1.00  0.52           H  
ATOM   1402 3HG1 VAL A  97       7.674   6.813  -6.779  1.00  0.52           H  
ATOM   1403 1HG2 VAL A  97       8.107   9.224  -8.563  1.00  0.52           H  
ATOM   1404 2HG2 VAL A  97       9.324   8.447  -7.541  1.00  0.52           H  
ATOM   1405 3HG2 VAL A  97       9.647   8.685  -9.263  1.00  0.52           H  
ATOM   1406  N   THR A  98       8.791   3.765  -7.913  1.00  0.55           N  
ATOM   1407  CA  THR A  98       8.269   2.409  -8.015  1.00  0.55           C  
ATOM   1408  C   THR A  98       7.472   2.006  -6.764  1.00  0.55           C  
ATOM   1409  O   THR A  98       7.933   2.259  -5.657  1.00  0.55           O  
ATOM   1410  CB  THR A  98       9.454   1.444  -8.209  1.00  0.55           C  
ATOM   1411  OG1 THR A  98      10.178   1.826  -9.386  1.00  0.55           O  
ATOM   1412  CG2 THR A  98       8.989   0.019  -8.373  1.00  0.55           C  
ATOM   1413  H   THR A  98       9.209   4.088  -7.039  1.00  0.55           H  
ATOM   1414  HA  THR A  98       7.651   2.359  -8.902  1.00  0.55           H  
ATOM   1415  HB  THR A  98      10.115   1.508  -7.343  1.00  0.55           H  
ATOM   1416  HG1 THR A  98       9.583   1.814 -10.145  1.00  0.55           H  
ATOM   1417 1HG2 THR A  98       9.852  -0.629  -8.512  1.00  0.55           H  
ATOM   1418 2HG2 THR A  98       8.456  -0.290  -7.498  1.00  0.55           H  
ATOM   1419 3HG2 THR A  98       8.339  -0.054  -9.240  1.00  0.55           H  
ATOM   1420  N   PRO A  99       6.289   1.380  -6.873  1.00  0.59           N  
ATOM   1421  CA  PRO A  99       5.558   0.810  -5.749  1.00  0.59           C  
ATOM   1422  C   PRO A  99       6.436  -0.196  -5.008  1.00  0.59           C  
ATOM   1423  O   PRO A  99       7.106  -1.001  -5.655  1.00  0.59           O  
ATOM   1424  CB  PRO A  99       4.375   0.130  -6.446  1.00  0.59           C  
ATOM   1425  CG  PRO A  99       4.180   0.927  -7.724  1.00  0.59           C  
ATOM   1426  CD  PRO A  99       5.576   1.311  -8.164  1.00  0.59           C  
ATOM   1427  HA  PRO A  99       5.209   1.606  -5.081  1.00  0.59           H  
ATOM   1428 1HB  PRO A  99       4.609  -0.929  -6.628  1.00  0.59           H  
ATOM   1429 2HB  PRO A  99       3.494   0.155  -5.788  1.00  0.59           H  
ATOM   1430 1HG  PRO A  99       3.649   0.319  -8.474  1.00  0.59           H  
ATOM   1431 2HG  PRO A  99       3.546   1.805  -7.522  1.00  0.59           H  
ATOM   1432 1HD  PRO A  99       6.004   0.541  -8.818  1.00  0.59           H  
ATOM   1433 2HD  PRO A  99       5.518   2.301  -8.646  1.00  0.59           H  
ATOM   1434  N   GLU A 100       6.398  -0.186  -3.677  1.00  0.63           N  
ATOM   1435  CA  GLU A 100       7.195  -1.118  -2.872  1.00  0.63           C  
ATOM   1436  C   GLU A 100       6.846  -1.017  -1.385  1.00  0.63           C  
ATOM   1437  O   GLU A 100       5.743  -1.384  -0.968  1.00  0.63           O  
ATOM   1438  OXT GLU A 100       7.752  -0.791  -0.584  1.00  0.63           O  
ATOM   1439  CB  GLU A 100       8.717  -0.891  -3.067  1.00  0.63           C  
ATOM   1440  CG  GLU A 100       9.603  -1.892  -2.278  1.00  0.63           C  
ATOM   1441  CD  GLU A 100      11.128  -1.807  -2.541  1.00  0.63           C  
ATOM   1442  OE1 GLU A 100      11.565  -1.094  -3.420  1.00  0.63           O  
ATOM   1443  OE2 GLU A 100      11.845  -2.473  -1.834  1.00  0.63           O  
ATOM   1444  H   GLU A 100       5.805   0.493  -3.198  1.00  0.63           H  
ATOM   1445  HA  GLU A 100       6.964  -2.131  -3.200  1.00  0.63           H  
ATOM   1446 1HB  GLU A 100       8.991  -0.969  -4.114  1.00  0.63           H  
ATOM   1447 2HB  GLU A 100       8.971   0.112  -2.741  1.00  0.63           H  
ATOM   1448 1HG  GLU A 100       9.433  -1.732  -1.215  1.00  0.63           H  
ATOM   1449 2HG  GLU A 100       9.265  -2.899  -2.516  1.00  0.63           H  
ENDMDL

REMARK ID 648226 DOMAINID 641664 MODEL 2 0208-PN-1
MODEL     2
ATOM      1  N   GLY A   1       0.080   0.109   1.271  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.532   0.043   1.165  1.00  1.16           C  
ATOM      3  C   GLY A   1       2.156   1.431   1.173  1.00  1.16           C  
ATOM      4  O   GLY A   1       1.863   2.248   2.044  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.408   0.869   0.820  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.932  -0.543   1.993  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       1.805  -0.475   0.246  1.00  1.16           H  
ATOM      8  N   ALA A   2       3.039   1.681   0.213  1.00  1.01           N  
ATOM      9  CA  ALA A   2       3.718   2.970   0.067  1.00  1.01           C  
ATOM     10  C   ALA A   2       4.392   3.045  -1.287  1.00  1.01           C  
ATOM     11  O   ALA A   2       4.491   2.039  -1.991  1.00  1.01           O  
ATOM     12  CB  ALA A   2       4.744   3.193   1.158  1.00  1.01           C  
ATOM     13  H   ALA A   2       3.246   0.953  -0.455  1.00  1.01           H  
ATOM     14  HA  ALA A   2       2.973   3.761   0.115  1.00  1.01           H  
ATOM     15 1HB  ALA A   2       5.205   4.165   1.007  1.00  1.01           H  
ATOM     16 2HB  ALA A   2       4.264   3.170   2.134  1.00  1.01           H  
ATOM     17 3HB  ALA A   2       5.506   2.417   1.107  1.00  1.01           H  
ATOM     18  N   THR A   3       4.858   4.232  -1.647  1.00  0.87           N  
ATOM     19  CA  THR A   3       5.659   4.408  -2.854  1.00  0.87           C  
ATOM     20  C   THR A   3       7.039   4.969  -2.486  1.00  0.87           C  
ATOM     21  O   THR A   3       7.175   5.807  -1.592  1.00  0.87           O  
ATOM     22  CB  THR A   3       4.942   5.297  -3.895  1.00  0.87           C  
ATOM     23  OG1 THR A   3       3.694   4.682  -4.274  1.00  0.87           O  
ATOM     24  CG2 THR A   3       5.798   5.494  -5.133  1.00  0.87           C  
ATOM     25  H   THR A   3       4.695   5.039  -1.042  1.00  0.87           H  
ATOM     26  HA  THR A   3       5.820   3.433  -3.313  1.00  0.87           H  
ATOM     27  HB  THR A   3       4.730   6.248  -3.465  1.00  0.87           H  
ATOM     28  HG1 THR A   3       3.863   3.806  -4.626  1.00  0.87           H  
ATOM     29 1HG2 THR A   3       5.258   6.120  -5.838  1.00  0.87           H  
ATOM     30 2HG2 THR A   3       6.733   5.979  -4.864  1.00  0.87           H  
ATOM     31 3HG2 THR A   3       6.008   4.532  -5.591  1.00  0.87           H  
ATOM     32  N   ARG A   4       8.083   4.432  -3.104  1.00  0.76           N  
ATOM     33  CA  ARG A   4       9.441   4.912  -2.880  1.00  0.76           C  
ATOM     34  C   ARG A   4       9.855   5.938  -3.931  1.00  0.76           C  
ATOM     35  O   ARG A   4       9.725   5.697  -5.135  1.00  0.76           O  
ATOM     36  CB  ARG A   4      10.434   3.761  -2.915  1.00  0.76           C  
ATOM     37  CG  ARG A   4      11.870   4.148  -2.699  1.00  0.76           C  
ATOM     38  CD  ARG A   4      12.824   2.988  -2.810  1.00  0.76           C  
ATOM     39  NE  ARG A   4      14.187   3.442  -2.591  1.00  0.76           N  
ATOM     40  CZ  ARG A   4      15.317   2.721  -2.711  1.00  0.76           C  
ATOM     41  NH1 ARG A   4      15.293   1.455  -3.082  1.00  0.76           N  
ATOM     42  NH2 ARG A   4      16.471   3.321  -2.441  1.00  0.76           N  
ATOM     43  H   ARG A   4       7.940   3.713  -3.808  1.00  0.76           H  
ATOM     44  HA  ARG A   4       9.489   5.388  -1.898  1.00  0.76           H  
ATOM     45 1HB  ARG A   4      10.172   3.035  -2.146  1.00  0.76           H  
ATOM     46 2HB  ARG A   4      10.365   3.258  -3.860  1.00  0.76           H  
ATOM     47 1HG  ARG A   4      12.168   4.895  -3.438  1.00  0.76           H  
ATOM     48 2HG  ARG A   4      11.957   4.570  -1.704  1.00  0.76           H  
ATOM     49 1HD  ARG A   4      12.586   2.225  -2.068  1.00  0.76           H  
ATOM     50 2HD  ARG A   4      12.761   2.555  -3.809  1.00  0.76           H  
ATOM     51  HE  ARG A   4      14.298   4.405  -2.320  1.00  0.76           H  
ATOM     52 1HH1 ARG A   4      14.397   0.987  -3.297  1.00  0.76           H  
ATOM     53 2HH1 ARG A   4      16.149   0.933  -3.163  1.00  0.76           H  
ATOM     54 1HH2 ARG A   4      16.465   4.306  -2.142  1.00  0.76           H  
ATOM     55 2HH2 ARG A   4      17.338   2.815  -2.519  1.00  0.76           H  
ATOM     56  N   LEU A   5      10.369   7.078  -3.482  1.00  0.67           N  
ATOM     57  CA  LEU A   5      10.869   8.090  -4.402  1.00  0.67           C  
ATOM     58  C   LEU A   5      12.350   8.308  -4.148  1.00  0.67           C  
ATOM     59  O   LEU A   5      12.758   8.627  -3.028  1.00  0.67           O  
ATOM     60  CB  LEU A   5      10.071   9.385  -4.232  1.00  0.67           C  
ATOM     61  CG  LEU A   5      10.320  10.525  -5.228  1.00  0.67           C  
ATOM     62  CD1 LEU A   5       9.018  11.339  -5.362  1.00  0.67           C  
ATOM     63  CD2 LEU A   5      11.447  11.417  -4.717  1.00  0.67           C  
ATOM     64  H   LEU A   5      10.407   7.265  -2.479  1.00  0.67           H  
ATOM     65  HA  LEU A   5      10.749   7.738  -5.425  1.00  0.67           H  
ATOM     66 1HB  LEU A   5       9.012   9.134  -4.295  1.00  0.67           H  
ATOM     67 2HB  LEU A   5      10.262   9.772  -3.232  1.00  0.67           H  
ATOM     68  HG  LEU A   5      10.599  10.119  -6.197  1.00  0.67           H  
ATOM     69 1HD1 LEU A   5       9.166  12.143  -6.059  1.00  0.67           H  
ATOM     70 2HD1 LEU A   5       8.215  10.696  -5.726  1.00  0.67           H  
ATOM     71 3HD1 LEU A   5       8.743  11.747  -4.392  1.00  0.67           H  
ATOM     72 1HD2 LEU A   5      11.621  12.230  -5.420  1.00  0.67           H  
ATOM     73 2HD2 LEU A   5      11.171  11.827  -3.750  1.00  0.67           H  
ATOM     74 3HD2 LEU A   5      12.356  10.824  -4.615  1.00  0.67           H  
ATOM     75  N   THR A   6      13.164   8.083  -5.173  1.00  0.60           N  
ATOM     76  CA  THR A   6      14.601   8.230  -5.014  1.00  0.60           C  
ATOM     77  C   THR A   6      15.184   9.275  -5.949  1.00  0.60           C  
ATOM     78  O   THR A   6      14.937   9.268  -7.157  1.00  0.60           O  
ATOM     79  CB  THR A   6      15.346   6.880  -5.192  1.00  0.60           C  
ATOM     80  OG1 THR A   6      14.915   5.948  -4.178  1.00  0.60           O  
ATOM     81  CG2 THR A   6      16.841   7.089  -5.051  1.00  0.60           C  
ATOM     82  H   THR A   6      12.774   7.826  -6.079  1.00  0.60           H  
ATOM     83  HA  THR A   6      14.791   8.560  -4.004  1.00  0.60           H  
ATOM     84  HB  THR A   6      15.120   6.468  -6.176  1.00  0.60           H  
ATOM     85  HG1 THR A   6      15.359   6.173  -3.322  1.00  0.60           H  
ATOM     86 1HG2 THR A   6      17.354   6.137  -5.166  1.00  0.60           H  
ATOM     87 2HG2 THR A   6      17.197   7.781  -5.811  1.00  0.60           H  
ATOM     88 3HG2 THR A   6      17.048   7.500  -4.061  1.00  0.60           H  
ATOM     89  N   VAL A   7      15.983  10.173  -5.387  1.00  0.57           N  
ATOM     90  CA  VAL A   7      16.624  11.198  -6.184  1.00  0.57           C  
ATOM     91  C   VAL A   7      18.129  11.002  -6.111  1.00  0.57           C  
ATOM     92  O   VAL A   7      18.688  10.873  -5.020  1.00  0.57           O  
ATOM     93  CB  VAL A   7      16.296  12.614  -5.672  1.00  0.57           C  
ATOM     94  CG1 VAL A   7      16.994  13.646  -6.580  1.00  0.57           C  
ATOM     95  CG2 VAL A   7      14.816  12.815  -5.576  1.00  0.57           C  
ATOM     96  H   VAL A   7      16.134  10.133  -4.383  1.00  0.57           H  
ATOM     97  HA  VAL A   7      16.304  11.109  -7.217  1.00  0.57           H  
ATOM     98  HB  VAL A   7      16.719  12.747  -4.688  1.00  0.57           H  
ATOM     99 1HG1 VAL A   7      16.802  14.648  -6.231  1.00  0.57           H  
ATOM    100 2HG1 VAL A   7      18.051  13.462  -6.569  1.00  0.57           H  
ATOM    101 3HG1 VAL A   7      16.639  13.553  -7.592  1.00  0.57           H  
ATOM    102 1HG2 VAL A   7      14.622  13.804  -5.220  1.00  0.57           H  
ATOM    103 2HG2 VAL A   7      14.362  12.693  -6.515  1.00  0.57           H  
ATOM    104 3HG2 VAL A   7      14.403  12.087  -4.883  1.00  0.57           H  
ATOM    105  N   THR A   8      18.786  10.946  -7.263  1.00  0.55           N  
ATOM    106  CA  THR A   8      20.231  10.802  -7.264  1.00  0.55           C  
ATOM    107  C   THR A   8      20.859  12.055  -7.846  1.00  0.55           C  
ATOM    108  O   THR A   8      20.510  12.485  -8.951  1.00  0.55           O  
ATOM    109  CB  THR A   8      20.707   9.569  -8.053  1.00  0.55           C  
ATOM    110  OG1 THR A   8      20.155   8.371  -7.478  1.00  0.55           O  
ATOM    111  CG2 THR A   8      22.215   9.490  -7.978  1.00  0.55           C  
ATOM    112  H   THR A   8      18.270  11.032  -8.136  1.00  0.55           H  
ATOM    113  HA  THR A   8      20.578  10.699  -6.242  1.00  0.55           H  
ATOM    114  HB  THR A   8      20.393   9.648  -9.095  1.00  0.55           H  
ATOM    115  HG1 THR A   8      19.231   8.301  -7.721  1.00  0.55           H  
ATOM    116 1HG2 THR A   8      22.566   8.617  -8.523  1.00  0.55           H  
ATOM    117 2HG2 THR A   8      22.659  10.387  -8.411  1.00  0.55           H  
ATOM    118 3HG2 THR A   8      22.507   9.410  -6.932  1.00  0.55           H  
ATOM    119  N   VAL A   9      21.767  12.654  -7.082  1.00  0.54           N  
ATOM    120  CA  VAL A   9      22.436  13.878  -7.494  1.00  0.54           C  
ATOM    121  C   VAL A   9      23.935  13.753  -7.515  1.00  0.54           C  
ATOM    122  O   VAL A   9      24.546  13.295  -6.553  1.00  0.54           O  
ATOM    123  CB  VAL A   9      22.029  15.055  -6.589  1.00  0.54           C  
ATOM    124  CG1 VAL A   9      22.790  16.320  -6.972  1.00  0.54           C  
ATOM    125  CG2 VAL A   9      20.607  15.268  -6.785  1.00  0.54           C  
ATOM    126  H   VAL A   9      21.991  12.236  -6.180  1.00  0.54           H  
ATOM    127  HA  VAL A   9      22.110  14.116  -8.503  1.00  0.54           H  
ATOM    128  HB  VAL A   9      22.246  14.829  -5.544  1.00  0.54           H  
ATOM    129 1HG1 VAL A   9      22.470  17.152  -6.344  1.00  0.54           H  
ATOM    130 2HG1 VAL A   9      23.862  16.168  -6.844  1.00  0.54           H  
ATOM    131 3HG1 VAL A   9      22.571  16.539  -8.010  1.00  0.54           H  
ATOM    132 1HG2 VAL A   9      20.254  16.096  -6.216  1.00  0.54           H  
ATOM    133 2HG2 VAL A   9      20.490  15.467  -7.824  1.00  0.54           H  
ATOM    134 3HG2 VAL A   9      20.066  14.386  -6.509  1.00  0.54           H  
ATOM    135  N   VAL A  10      24.536  14.183  -8.611  1.00  0.54           N  
ATOM    136  CA  VAL A  10      25.981  14.150  -8.716  1.00  0.54           C  
ATOM    137  C   VAL A  10      26.500  15.565  -8.720  1.00  0.54           C  
ATOM    138  O   VAL A  10      26.022  16.407  -9.496  1.00  0.54           O  
ATOM    139  CB  VAL A  10      26.442  13.419  -9.975  1.00  0.54           C  
ATOM    140  CG1 VAL A  10      27.987  13.446 -10.050  1.00  0.54           C  
ATOM    141  CG2 VAL A  10      25.891  11.999  -9.953  1.00  0.54           C  
ATOM    142  H   VAL A  10      23.968  14.547  -9.376  1.00  0.54           H  
ATOM    143  HA  VAL A  10      26.391  13.631  -7.853  1.00  0.54           H  
ATOM    144  HB  VAL A  10      26.069  13.940 -10.851  1.00  0.54           H  
ATOM    145 1HG1 VAL A  10      28.319  12.935 -10.951  1.00  0.54           H  
ATOM    146 2HG1 VAL A  10      28.341  14.475 -10.072  1.00  0.54           H  
ATOM    147 3HG1 VAL A  10      28.397  12.940  -9.172  1.00  0.54           H  
ATOM    148 1HG2 VAL A  10      26.205  11.470 -10.850  1.00  0.54           H  
ATOM    149 2HG2 VAL A  10      26.269  11.483  -9.073  1.00  0.54           H  
ATOM    150 3HG2 VAL A  10      24.802  12.032  -9.915  1.00  0.54           H  
ATOM    151  N   LEU A  11      27.466  15.821  -7.844  1.00  0.55           N  
ATOM    152  CA  LEU A  11      28.028  17.146  -7.700  1.00  0.55           C  
ATOM    153  C   LEU A  11      29.533  17.170  -7.500  1.00  0.55           C  
ATOM    154  O   LEU A  11      30.147  16.178  -7.100  1.00  0.55           O  
ATOM    155  CB  LEU A  11      27.381  17.830  -6.491  1.00  0.55           C  
ATOM    156  CG  LEU A  11      27.601  17.162  -5.144  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      28.947  17.583  -4.568  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      26.510  17.560  -4.253  1.00  0.55           C  
ATOM    159  H   LEU A  11      27.788  15.063  -7.240  1.00  0.55           H  
ATOM    160  HA  LEU A  11      27.798  17.698  -8.604  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      27.770  18.848  -6.421  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      26.306  17.889  -6.662  1.00  0.55           H  
ATOM    163  HG  LEU A  11      27.600  16.075  -5.258  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      29.097  17.120  -3.595  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      29.739  17.278  -5.237  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      28.963  18.649  -4.463  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      26.674  17.087  -3.292  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      26.512  18.642  -4.141  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      25.555  17.237  -4.671  1.00  0.55           H  
ATOM    170  N   ARG A  12      30.131  18.327  -7.767  1.00  0.57           N  
ATOM    171  CA  ARG A  12      31.558  18.509  -7.524  1.00  0.57           C  
ATOM    172  C   ARG A  12      31.836  19.355  -6.279  1.00  0.57           C  
ATOM    173  O   ARG A  12      31.183  20.385  -6.045  1.00  0.57           O  
ATOM    174  CB  ARG A  12      32.236  19.112  -8.736  1.00  0.57           C  
ATOM    175  CG  ARG A  12      33.734  19.223  -8.611  1.00  0.57           C  
ATOM    176  CD  ARG A  12      34.379  19.710  -9.847  1.00  0.57           C  
ATOM    177  NE  ARG A  12      34.187  18.788 -10.953  1.00  0.57           N  
ATOM    178  CZ  ARG A  12      34.890  17.651 -11.108  1.00  0.57           C  
ATOM    179  NH1 ARG A  12      35.773  17.316 -10.204  1.00  0.57           N  
ATOM    180  NH2 ARG A  12      34.686  16.870 -12.158  1.00  0.57           N  
ATOM    181  H   ARG A  12      29.562  19.089  -8.140  1.00  0.57           H  
ATOM    182  HA  ARG A  12      32.005  17.533  -7.351  1.00  0.57           H  
ATOM    183 1HB  ARG A  12      32.013  18.521  -9.616  1.00  0.57           H  
ATOM    184 2HB  ARG A  12      31.842  20.113  -8.911  1.00  0.57           H  
ATOM    185 1HG  ARG A  12      33.981  19.921  -7.812  1.00  0.57           H  
ATOM    186 2HG  ARG A  12      34.147  18.241  -8.374  1.00  0.57           H  
ATOM    187 1HD  ARG A  12      33.950  20.674 -10.128  1.00  0.57           H  
ATOM    188 2HD  ARG A  12      35.449  19.822  -9.679  1.00  0.57           H  
ATOM    189  HE  ARG A  12      33.506  19.030 -11.662  1.00  0.57           H  
ATOM    190 1HH1 ARG A  12      35.923  17.903  -9.400  1.00  0.57           H  
ATOM    191 2HH1 ARG A  12      36.289  16.440 -10.301  1.00  0.57           H  
ATOM    192 1HH2 ARG A  12      34.002  17.128 -12.852  1.00  0.57           H  
ATOM    193 2HH2 ARG A  12      35.218  16.015 -12.267  1.00  0.57           H  
ATOM    194  N   GLY A  13      32.820  18.905  -5.478  1.00  0.59           N  
ATOM    195  CA  GLY A  13      33.215  19.605  -4.240  1.00  0.59           C  
ATOM    196  C   GLY A  13      34.000  18.719  -3.263  1.00  0.59           C  
ATOM    197  O   GLY A  13      34.555  17.690  -3.651  1.00  0.59           O  
ATOM    198  H   GLY A  13      33.312  18.049  -5.756  1.00  0.59           H  
ATOM    199 1HA  GLY A  13      33.817  20.475  -4.498  1.00  0.59           H  
ATOM    200 2HA  GLY A  13      32.334  19.978  -3.740  1.00  0.59           H  
ATOM    201  N   THR A  14      34.084  19.134  -1.994  1.00  0.61           N  
ATOM    202  CA  THR A  14      34.821  18.358  -0.992  1.00  0.61           C  
ATOM    203  C   THR A  14      33.893  17.382  -0.247  1.00  0.61           C  
ATOM    204  O   THR A  14      32.692  17.647  -0.166  1.00  0.61           O  
ATOM    205  CB  THR A  14      35.432  19.312   0.038  1.00  0.61           C  
ATOM    206  OG1 THR A  14      34.359  20.020   0.672  1.00  0.61           O  
ATOM    207  CG2 THR A  14      36.351  20.301  -0.642  1.00  0.61           C  
ATOM    208  H   THR A  14      33.630  20.008  -1.707  1.00  0.61           H  
ATOM    209  HA  THR A  14      35.613  17.829  -1.507  1.00  0.61           H  
ATOM    210  HB  THR A  14      35.986  18.758   0.786  1.00  0.61           H  
ATOM    211  HG1 THR A  14      33.937  20.595  -0.012  1.00  0.61           H  
ATOM    212 1HG2 THR A  14      36.762  20.987   0.098  1.00  0.61           H  
ATOM    213 2HG2 THR A  14      37.163  19.766  -1.133  1.00  0.61           H  
ATOM    214 3HG2 THR A  14      35.787  20.867  -1.385  1.00  0.61           H  
ATOM    215  N   PRO A  15      34.414  16.269   0.334  1.00  0.63           N  
ATOM    216  CA  PRO A  15      33.698  15.333   1.203  1.00  0.63           C  
ATOM    217  C   PRO A  15      33.003  16.015   2.376  1.00  0.63           C  
ATOM    218  O   PRO A  15      31.944  15.576   2.831  1.00  0.63           O  
ATOM    219  CB  PRO A  15      34.831  14.441   1.723  1.00  0.63           C  
ATOM    220  CG  PRO A  15      35.874  14.458   0.634  1.00  0.63           C  
ATOM    221  CD  PRO A  15      35.825  15.868   0.065  1.00  0.63           C  
ATOM    222  HA  PRO A  15      32.976  14.756   0.609  1.00  0.63           H  
ATOM    223 1HB  PRO A  15      35.205  14.825   2.683  1.00  0.63           H  
ATOM    224 2HB  PRO A  15      34.443  13.429   1.917  1.00  0.63           H  
ATOM    225 1HG  PRO A  15      36.858  14.226   1.071  1.00  0.63           H  
ATOM    226 2HG  PRO A  15      35.676  13.673  -0.102  1.00  0.63           H  
ATOM    227 1HD  PRO A  15      36.540  16.516   0.585  1.00  0.63           H  
ATOM    228 2HD  PRO A  15      36.023  15.794  -1.012  1.00  0.63           H  
ATOM    229  N   GLU A  16      33.598  17.106   2.864  1.00  0.64           N  
ATOM    230  CA  GLU A  16      33.023  17.831   3.983  1.00  0.64           C  
ATOM    231  C   GLU A  16      31.749  18.503   3.534  1.00  0.64           C  
ATOM    232  O   GLU A  16      30.702  18.367   4.171  1.00  0.64           O  
ATOM    233  CB  GLU A  16      34.017  18.864   4.527  1.00  0.64           C  
ATOM    234  CG  GLU A  16      33.513  19.675   5.726  1.00  0.64           C  
ATOM    235  CD  GLU A  16      34.562  20.628   6.292  1.00  0.64           C  
ATOM    236  OE1 GLU A  16      35.659  20.639   5.784  1.00  0.64           O  
ATOM    237  OE2 GLU A  16      34.258  21.352   7.226  1.00  0.64           O  
ATOM    238  H   GLU A  16      34.463  17.435   2.465  1.00  0.64           H  
ATOM    239  HA  GLU A  16      32.778  17.123   4.775  1.00  0.64           H  
ATOM    240 1HB  GLU A  16      34.937  18.361   4.823  1.00  0.64           H  
ATOM    241 2HB  GLU A  16      34.273  19.569   3.732  1.00  0.64           H  
ATOM    242 1HG  GLU A  16      32.654  20.253   5.397  1.00  0.64           H  
ATOM    243 2HG  GLU A  16      33.182  18.993   6.507  1.00  0.64           H  
ATOM    244  N   GLN A  17      31.827  19.199   2.404  1.00  0.63           N  
ATOM    245  CA  GLN A  17      30.657  19.883   1.899  1.00  0.63           C  
ATOM    246  C   GLN A  17      29.570  18.892   1.516  1.00  0.63           C  
ATOM    247  O   GLN A  17      28.389  19.146   1.758  1.00  0.63           O  
ATOM    248  CB  GLN A  17      31.044  20.709   0.700  1.00  0.63           C  
ATOM    249  CG  GLN A  17      31.891  21.913   0.997  1.00  0.63           C  
ATOM    250  CD  GLN A  17      32.477  22.496  -0.277  1.00  0.63           C  
ATOM    251  OE1 GLN A  17      33.073  21.740  -1.084  1.00  0.63           O  
ATOM    252  NE2 GLN A  17      32.321  23.796  -0.476  1.00  0.63           N  
ATOM    253  H   GLN A  17      32.711  19.278   1.892  1.00  0.63           H  
ATOM    254  HA  GLN A  17      30.273  20.538   2.675  1.00  0.63           H  
ATOM    255 1HB  GLN A  17      31.556  20.079  -0.026  1.00  0.63           H  
ATOM    256 2HB  GLN A  17      30.141  21.085   0.252  1.00  0.63           H  
ATOM    257 1HG  GLN A  17      31.259  22.674   1.457  1.00  0.63           H  
ATOM    258 2HG  GLN A  17      32.697  21.637   1.677  1.00  0.63           H  
ATOM    259 1HE2 GLN A  17      32.676  24.230  -1.305  1.00  0.63           H  
ATOM    260 2HE2 GLN A  17      31.836  24.353   0.207  1.00  0.63           H  
ATOM    261  N   ALA A  18      29.959  17.757   0.931  1.00  0.62           N  
ATOM    262  CA  ALA A  18      28.982  16.755   0.536  1.00  0.62           C  
ATOM    263  C   ALA A  18      28.221  16.226   1.755  1.00  0.62           C  
ATOM    264  O   ALA A  18      26.997  16.071   1.710  1.00  0.62           O  
ATOM    265  CB  ALA A  18      29.681  15.627  -0.181  1.00  0.62           C  
ATOM    266  H   ALA A  18      30.949  17.604   0.733  1.00  0.62           H  
ATOM    267  HA  ALA A  18      28.267  17.223  -0.139  1.00  0.62           H  
ATOM    268 1HB  ALA A  18      28.952  14.893  -0.504  1.00  0.62           H  
ATOM    269 2HB  ALA A  18      30.205  16.027  -1.048  1.00  0.62           H  
ATOM    270 3HB  ALA A  18      30.399  15.158   0.489  1.00  0.62           H  
ATOM    271  N   ALA A  19      28.934  15.992   2.864  1.00  0.61           N  
ATOM    272  CA  ALA A  19      28.284  15.547   4.089  1.00  0.61           C  
ATOM    273  C   ALA A  19      27.337  16.619   4.624  1.00  0.61           C  
ATOM    274  O   ALA A  19      26.218  16.314   5.056  1.00  0.61           O  
ATOM    275  CB  ALA A  19      29.323  15.207   5.136  1.00  0.61           C  
ATOM    276  H   ALA A  19      29.951  16.101   2.857  1.00  0.61           H  
ATOM    277  HA  ALA A  19      27.700  14.657   3.862  1.00  0.61           H  
ATOM    278 1HB  ALA A  19      28.833  14.856   6.040  1.00  0.61           H  
ATOM    279 2HB  ALA A  19      29.982  14.430   4.749  1.00  0.61           H  
ATOM    280 3HB  ALA A  19      29.910  16.100   5.360  1.00  0.61           H  
ATOM    281  N   ARG A  20      27.771  17.888   4.561  1.00  0.60           N  
ATOM    282  CA  ARG A  20      26.942  18.995   5.024  1.00  0.60           C  
ATOM    283  C   ARG A  20      25.694  19.092   4.175  1.00  0.60           C  
ATOM    284  O   ARG A  20      24.603  19.351   4.689  1.00  0.60           O  
ATOM    285  CB  ARG A  20      27.695  20.312   4.970  1.00  0.60           C  
ATOM    286  CG  ARG A  20      28.795  20.454   5.996  1.00  0.60           C  
ATOM    287  CD  ARG A  20      29.504  21.747   5.873  1.00  0.60           C  
ATOM    288  NE  ARG A  20      30.650  21.808   6.765  1.00  0.60           N  
ATOM    289  CZ  ARG A  20      30.619  22.158   8.060  1.00  0.60           C  
ATOM    290  NH1 ARG A  20      29.485  22.505   8.639  1.00  0.60           N  
ATOM    291  NH2 ARG A  20      31.746  22.146   8.746  1.00  0.60           N  
ATOM    292  H   ARG A  20      28.712  18.082   4.210  1.00  0.60           H  
ATOM    293  HA  ARG A  20      26.650  18.803   6.056  1.00  0.60           H  
ATOM    294 1HB  ARG A  20      28.147  20.426   3.991  1.00  0.60           H  
ATOM    295 2HB  ARG A  20      26.999  21.138   5.103  1.00  0.60           H  
ATOM    296 1HG  ARG A  20      28.362  20.398   6.993  1.00  0.60           H  
ATOM    297 2HG  ARG A  20      29.516  19.654   5.876  1.00  0.60           H  
ATOM    298 1HD  ARG A  20      29.864  21.863   4.850  1.00  0.60           H  
ATOM    299 2HD  ARG A  20      28.830  22.565   6.118  1.00  0.60           H  
ATOM    300  HE  ARG A  20      31.557  21.549   6.384  1.00  0.60           H  
ATOM    301 1HH1 ARG A  20      28.627  22.510   8.106  1.00  0.60           H  
ATOM    302 2HH1 ARG A  20      29.476  22.766   9.614  1.00  0.60           H  
ATOM    303 1HH2 ARG A  20      32.623  21.863   8.272  1.00  0.60           H  
ATOM    304 2HH2 ARG A  20      31.754  22.403   9.719  1.00  0.60           H  
ATOM    305  N   LEU A  21      25.847  18.838   2.875  1.00  0.59           N  
ATOM    306  CA  LEU A  21      24.726  18.868   1.968  1.00  0.59           C  
ATOM    307  C   LEU A  21      23.748  17.815   2.366  1.00  0.59           C  
ATOM    308  O   LEU A  21      22.560  18.087   2.473  1.00  0.59           O  
ATOM    309  CB  LEU A  21      25.150  18.624   0.526  1.00  0.59           C  
ATOM    310  CG  LEU A  21      24.008  18.615  -0.449  1.00  0.59           C  
ATOM    311  CD1 LEU A  21      23.347  19.886  -0.406  1.00  0.59           C  
ATOM    312  CD2 LEU A  21      24.507  18.369  -1.799  1.00  0.59           C  
ATOM    313  H   LEU A  21      26.778  18.653   2.506  1.00  0.59           H  
ATOM    314  HA  LEU A  21      24.231  19.831   2.038  1.00  0.59           H  
ATOM    315 1HB  LEU A  21      25.872  19.369   0.225  1.00  0.59           H  
ATOM    316 2HB  LEU A  21      25.625  17.656   0.462  1.00  0.59           H  
ATOM    317  HG  LEU A  21      23.295  17.847  -0.172  1.00  0.59           H  
ATOM    318 1HD1 LEU A  21      22.530  19.864  -1.117  1.00  0.59           H  
ATOM    319 2HD1 LEU A  21      22.971  20.063   0.597  1.00  0.59           H  
ATOM    320 3HD1 LEU A  21      24.042  20.657  -0.668  1.00  0.59           H  
ATOM    321 1HD2 LEU A  21      23.675  18.366  -2.504  1.00  0.59           H  
ATOM    322 2HD2 LEU A  21      25.207  19.146  -2.070  1.00  0.59           H  
ATOM    323 3HD2 LEU A  21      25.000  17.411  -1.807  1.00  0.59           H  
ATOM    324  N   ALA A  22      24.232  16.610   2.613  1.00  0.58           N  
ATOM    325  CA  ALA A  22      23.324  15.550   2.965  1.00  0.58           C  
ATOM    326  C   ALA A  22      22.514  15.891   4.199  1.00  0.58           C  
ATOM    327  O   ALA A  22      21.301  15.656   4.238  1.00  0.58           O  
ATOM    328  CB  ALA A  22      24.111  14.293   3.217  1.00  0.58           C  
ATOM    329  H   ALA A  22      25.233  16.428   2.514  1.00  0.58           H  
ATOM    330  HA  ALA A  22      22.638  15.417   2.137  1.00  0.58           H  
ATOM    331 1HB  ALA A  22      23.450  13.476   3.465  1.00  0.58           H  
ATOM    332 2HB  ALA A  22      24.652  14.074   2.322  1.00  0.58           H  
ATOM    333 3HB  ALA A  22      24.803  14.451   4.038  1.00  0.58           H  
ATOM    334  N   ALA A  23      23.167  16.486   5.198  1.00  0.58           N  
ATOM    335  CA  ALA A  23      22.462  16.883   6.404  1.00  0.58           C  
ATOM    336  C   ALA A  23      21.424  17.961   6.102  1.00  0.58           C  
ATOM    337  O   ALA A  23      20.288  17.909   6.593  1.00  0.58           O  
ATOM    338  CB  ALA A  23      23.453  17.391   7.427  1.00  0.58           C  
ATOM    339  H   ALA A  23      24.175  16.642   5.119  1.00  0.58           H  
ATOM    340  HA  ALA A  23      21.942  16.011   6.799  1.00  0.58           H  
ATOM    341 1HB  ALA A  23      22.930  17.669   8.339  1.00  0.58           H  
ATOM    342 2HB  ALA A  23      24.179  16.608   7.644  1.00  0.58           H  
ATOM    343 3HB  ALA A  23      23.970  18.262   7.024  1.00  0.58           H  
ATOM    344  N   ALA A  24      21.809  18.935   5.264  1.00  0.57           N  
ATOM    345  CA  ALA A  24      20.923  20.027   4.888  1.00  0.57           C  
ATOM    346  C   ALA A  24      19.705  19.500   4.153  1.00  0.57           C  
ATOM    347  O   ALA A  24      18.586  19.963   4.380  1.00  0.57           O  
ATOM    348  CB  ALA A  24      21.668  21.024   4.015  1.00  0.57           C  
ATOM    349  H   ALA A  24      22.759  18.930   4.893  1.00  0.57           H  
ATOM    350  HA  ALA A  24      20.587  20.521   5.798  1.00  0.57           H  
ATOM    351 1HB  ALA A  24      21.007  21.848   3.753  1.00  0.57           H  
ATOM    352 2HB  ALA A  24      22.534  21.405   4.557  1.00  0.57           H  
ATOM    353 3HB  ALA A  24      22.002  20.528   3.108  1.00  0.57           H  
ATOM    354  N   VAL A  25      19.928  18.511   3.292  1.00  0.57           N  
ATOM    355  CA  VAL A  25      18.879  17.893   2.511  1.00  0.57           C  
ATOM    356  C   VAL A  25      17.912  17.108   3.365  1.00  0.57           C  
ATOM    357  O   VAL A  25      16.702  17.279   3.231  1.00  0.57           O  
ATOM    358  CB  VAL A  25      19.484  16.988   1.428  1.00  0.57           C  
ATOM    359  CG1 VAL A  25      18.425  16.184   0.777  1.00  0.57           C  
ATOM    360  CG2 VAL A  25      20.149  17.847   0.368  1.00  0.57           C  
ATOM    361  H   VAL A  25      20.884  18.192   3.158  1.00  0.57           H  
ATOM    362  HA  VAL A  25      18.327  18.685   2.008  1.00  0.57           H  
ATOM    363  HB  VAL A  25      20.211  16.315   1.884  1.00  0.57           H  
ATOM    364 1HG1 VAL A  25      18.876  15.562   0.027  1.00  0.57           H  
ATOM    365 2HG1 VAL A  25      17.943  15.561   1.521  1.00  0.57           H  
ATOM    366 3HG1 VAL A  25      17.696  16.849   0.323  1.00  0.57           H  
ATOM    367 1HG2 VAL A  25      20.582  17.209  -0.396  1.00  0.57           H  
ATOM    368 2HG2 VAL A  25      19.405  18.499  -0.073  1.00  0.57           H  
ATOM    369 3HG2 VAL A  25      20.921  18.450   0.808  1.00  0.57           H  
ATOM    370  N   GLU A  26      18.410  16.270   4.273  1.00  0.57           N  
ATOM    371  CA  GLU A  26      17.467  15.529   5.095  1.00  0.57           C  
ATOM    372  C   GLU A  26      16.613  16.483   5.917  1.00  0.57           C  
ATOM    373  O   GLU A  26      15.382  16.371   5.944  1.00  0.57           O  
ATOM    374  CB  GLU A  26      18.163  14.566   6.059  1.00  0.57           C  
ATOM    375  CG  GLU A  26      17.138  13.749   6.897  1.00  0.57           C  
ATOM    376  CD  GLU A  26      17.732  12.773   7.903  1.00  0.57           C  
ATOM    377  OE1 GLU A  26      18.937  12.684   8.004  1.00  0.57           O  
ATOM    378  OE2 GLU A  26      16.952  12.120   8.586  1.00  0.57           O  
ATOM    379  H   GLU A  26      19.420  16.140   4.371  1.00  0.57           H  
ATOM    380  HA  GLU A  26      16.810  14.958   4.439  1.00  0.57           H  
ATOM    381 1HB  GLU A  26      18.790  13.873   5.499  1.00  0.57           H  
ATOM    382 2HB  GLU A  26      18.810  15.126   6.737  1.00  0.57           H  
ATOM    383 1HG  GLU A  26      16.496  14.450   7.430  1.00  0.57           H  
ATOM    384 2HG  GLU A  26      16.510  13.189   6.207  1.00  0.57           H  
ATOM    385  N   ALA A  27      17.268  17.437   6.589  1.00  0.58           N  
ATOM    386  CA  ALA A  27      16.554  18.389   7.424  1.00  0.58           C  
ATOM    387  C   ALA A  27      15.593  19.236   6.606  1.00  0.58           C  
ATOM    388  O   ALA A  27      14.456  19.484   7.024  1.00  0.58           O  
ATOM    389  CB  ALA A  27      17.548  19.285   8.132  1.00  0.58           C  
ATOM    390  H   ALA A  27      18.288  17.505   6.525  1.00  0.58           H  
ATOM    391  HA  ALA A  27      15.977  17.829   8.158  1.00  0.58           H  
ATOM    392 1HB  ALA A  27      17.019  19.984   8.775  1.00  0.58           H  
ATOM    393 2HB  ALA A  27      18.224  18.674   8.730  1.00  0.58           H  
ATOM    394 3HB  ALA A  27      18.125  19.837   7.386  1.00  0.58           H  
ATOM    395  N   GLY A  28      16.044  19.648   5.421  1.00  0.59           N  
ATOM    396  CA  GLY A  28      15.279  20.472   4.512  1.00  0.59           C  
ATOM    397  C   GLY A  28      14.010  19.784   4.082  1.00  0.59           C  
ATOM    398  O   GLY A  28      12.926  20.362   4.180  1.00  0.59           O  
ATOM    399  H   GLY A  28      16.990  19.416   5.131  1.00  0.59           H  
ATOM    400 1HA  GLY A  28      15.043  21.421   4.991  1.00  0.59           H  
ATOM    401 2HA  GLY A  28      15.892  20.693   3.638  1.00  0.59           H  
ATOM    402  N   ILE A  29      14.144  18.560   3.580  1.00  0.60           N  
ATOM    403  CA  ILE A  29      13.012  17.809   3.076  1.00  0.60           C  
ATOM    404  C   ILE A  29      12.018  17.507   4.168  1.00  0.60           C  
ATOM    405  O   ILE A  29      10.814  17.690   3.981  1.00  0.60           O  
ATOM    406  CB  ILE A  29      13.459  16.493   2.458  1.00  0.60           C  
ATOM    407  CG1 ILE A  29      14.269  16.745   1.218  1.00  0.60           C  
ATOM    408  CG2 ILE A  29      12.236  15.685   2.108  1.00  0.60           C  
ATOM    409  CD1 ILE A  29      14.993  15.562   0.726  1.00  0.60           C  
ATOM    410  H   ILE A  29      15.073  18.138   3.535  1.00  0.60           H  
ATOM    411  HA  ILE A  29      12.508  18.402   2.316  1.00  0.60           H  
ATOM    412  HB  ILE A  29      14.086  15.954   3.172  1.00  0.60           H  
ATOM    413 1HG1 ILE A  29      13.606  17.085   0.427  1.00  0.60           H  
ATOM    414 2HG1 ILE A  29      14.986  17.521   1.434  1.00  0.60           H  
ATOM    415 1HG2 ILE A  29      12.537  14.738   1.678  1.00  0.60           H  
ATOM    416 2HG2 ILE A  29      11.663  15.514   3.008  1.00  0.60           H  
ATOM    417 3HG2 ILE A  29      11.624  16.237   1.389  1.00  0.60           H  
ATOM    418 1HD1 ILE A  29      15.552  15.829  -0.170  1.00  0.60           H  
ATOM    419 2HD1 ILE A  29      15.673  15.219   1.496  1.00  0.60           H  
ATOM    420 3HD1 ILE A  29      14.300  14.780   0.498  1.00  0.60           H  
ATOM    421  N   ARG A  30      12.497  17.041   5.322  1.00  0.63           N  
ATOM    422  CA  ARG A  30      11.549  16.750   6.374  1.00  0.63           C  
ATOM    423  C   ARG A  30      10.802  18.015   6.791  1.00  0.63           C  
ATOM    424  O   ARG A  30       9.579  18.000   6.929  1.00  0.63           O  
ATOM    425  CB  ARG A  30      12.246  16.167   7.595  1.00  0.63           C  
ATOM    426  CG  ARG A  30      12.761  14.728   7.471  1.00  0.63           C  
ATOM    427  CD  ARG A  30      13.375  14.300   8.762  1.00  0.63           C  
ATOM    428  NE  ARG A  30      13.956  12.956   8.734  1.00  0.63           N  
ATOM    429  CZ  ARG A  30      13.296  11.800   8.930  1.00  0.63           C  
ATOM    430  NH1 ARG A  30      11.977  11.765   9.149  1.00  0.63           N  
ATOM    431  NH2 ARG A  30      14.028  10.711   8.910  1.00  0.63           N  
ATOM    432  H   ARG A  30      13.499  16.891   5.470  1.00  0.63           H  
ATOM    433  HA  ARG A  30      10.830  16.021   6.002  1.00  0.63           H  
ATOM    434 1HB  ARG A  30      13.111  16.794   7.835  1.00  0.63           H  
ATOM    435 2HB  ARG A  30      11.571  16.204   8.447  1.00  0.63           H  
ATOM    436 1HG  ARG A  30      11.934  14.056   7.231  1.00  0.63           H  
ATOM    437 2HG  ARG A  30      13.521  14.673   6.688  1.00  0.63           H  
ATOM    438 1HD  ARG A  30      14.173  15.001   9.013  1.00  0.63           H  
ATOM    439 2HD  ARG A  30      12.617  14.324   9.542  1.00  0.63           H  
ATOM    440  HE  ARG A  30      14.978  12.865   8.591  1.00  0.63           H  
ATOM    441 1HH1 ARG A  30      11.446  12.628   9.163  1.00  0.63           H  
ATOM    442 2HH1 ARG A  30      11.475  10.871   9.312  1.00  0.63           H  
ATOM    443 1HH2 ARG A  30      15.053  10.830   8.757  1.00  0.63           H  
ATOM    444 2HH2 ARG A  30      13.616   9.805   9.072  1.00  0.63           H  
ATOM    445  N   ALA A  31      11.504  19.142   6.931  1.00  0.67           N  
ATOM    446  CA  ALA A  31      10.818  20.369   7.309  1.00  0.67           C  
ATOM    447  C   ALA A  31       9.835  20.836   6.235  1.00  0.67           C  
ATOM    448  O   ALA A  31       8.730  21.288   6.543  1.00  0.67           O  
ATOM    449  CB  ALA A  31      11.834  21.462   7.571  1.00  0.67           C  
ATOM    450  H   ALA A  31      12.518  19.161   6.808  1.00  0.67           H  
ATOM    451  HA  ALA A  31      10.255  20.173   8.220  1.00  0.67           H  
ATOM    452 1HB  ALA A  31      11.322  22.369   7.880  1.00  0.67           H  
ATOM    453 2HB  ALA A  31      12.519  21.139   8.354  1.00  0.67           H  
ATOM    454 3HB  ALA A  31      12.397  21.651   6.654  1.00  0.67           H  
ATOM    455  N   ALA A  32      10.246  20.740   4.969  1.00  0.71           N  
ATOM    456  CA  ALA A  32       9.445  21.187   3.838  1.00  0.71           C  
ATOM    457  C   ALA A  32       8.164  20.395   3.622  1.00  0.71           C  
ATOM    458  O   ALA A  32       7.122  20.973   3.298  1.00  0.71           O  
ATOM    459  CB  ALA A  32      10.276  21.102   2.574  1.00  0.71           C  
ATOM    460  H   ALA A  32      11.170  20.364   4.769  1.00  0.71           H  
ATOM    461  HA  ALA A  32       9.169  22.224   4.020  1.00  0.71           H  
ATOM    462 1HB  ALA A  32       9.697  21.471   1.730  1.00  0.71           H  
ATOM    463 2HB  ALA A  32      11.179  21.698   2.689  1.00  0.71           H  
ATOM    464 3HB  ALA A  32      10.551  20.062   2.398  1.00  0.71           H  
ATOM    465  N   HIS A  33       8.237  19.076   3.782  1.00  0.76           N  
ATOM    466  CA  HIS A  33       7.086  18.234   3.489  1.00  0.76           C  
ATOM    467  C   HIS A  33       6.473  17.450   4.646  1.00  0.76           C  
ATOM    468  O   HIS A  33       5.328  17.010   4.540  1.00  0.76           O  
ATOM    469  CB  HIS A  33       7.464  17.243   2.412  1.00  0.76           C  
ATOM    470  CG  HIS A  33       7.842  17.856   1.092  1.00  0.76           C  
ATOM    471  ND1 HIS A  33       9.148  18.160   0.747  1.00  0.76           N  
ATOM    472  CD2 HIS A  33       7.083  18.210   0.037  1.00  0.76           C  
ATOM    473  CE1 HIS A  33       9.167  18.677  -0.471  1.00  0.76           C  
ATOM    474  NE2 HIS A  33       7.923  18.719  -0.919  1.00  0.76           N  
ATOM    475  H   HIS A  33       9.123  18.648   4.051  1.00  0.76           H  
ATOM    476  HA  HIS A  33       6.294  18.864   3.090  1.00  0.76           H  
ATOM    477 1HB  HIS A  33       8.322  16.689   2.773  1.00  0.76           H  
ATOM    478 2HB  HIS A  33       6.649  16.537   2.258  1.00  0.76           H  
ATOM    479  HD2 HIS A  33       6.001  18.113  -0.044  1.00  0.76           H  
ATOM    480  HE1 HIS A  33      10.054  19.014  -1.011  1.00  0.76           H  
ATOM    481  HE2 HIS A  33       7.595  19.077  -1.836  1.00  0.76           H  
ATOM    482  N   GLY A  34       7.215  17.212   5.724  1.00  0.79           N  
ATOM    483  CA  GLY A  34       6.696  16.385   6.805  1.00  0.79           C  
ATOM    484  C   GLY A  34       6.739  14.883   6.496  1.00  0.79           C  
ATOM    485  O   GLY A  34       6.003  14.103   7.102  1.00  0.79           O  
ATOM    486  H   GLY A  34       8.146  17.598   5.838  1.00  0.79           H  
ATOM    487 1HA  GLY A  34       7.280  16.583   7.703  1.00  0.79           H  
ATOM    488 2HA  GLY A  34       5.672  16.682   7.024  1.00  0.79           H  
ATOM    489  N   PHE A  35       7.579  14.466   5.545  1.00  0.80           N  
ATOM    490  CA  PHE A  35       7.621  13.050   5.205  1.00  0.80           C  
ATOM    491  C   PHE A  35       8.095  12.275   6.433  1.00  0.80           C  
ATOM    492  O   PHE A  35       9.018  12.730   7.111  1.00  0.80           O  
ATOM    493  CB  PHE A  35       8.575  12.768   4.040  1.00  0.80           C  
ATOM    494  CG  PHE A  35       8.101  13.267   2.707  1.00  0.80           C  
ATOM    495  CD1 PHE A  35       8.888  14.117   1.977  1.00  0.80           C  
ATOM    496  CD2 PHE A  35       6.866  12.911   2.192  1.00  0.80           C  
ATOM    497  CE1 PHE A  35       8.484  14.587   0.743  1.00  0.80           C  
ATOM    498  CE2 PHE A  35       6.450  13.397   0.964  1.00  0.80           C  
ATOM    499  CZ  PHE A  35       7.271  14.229   0.240  1.00  0.80           C  
ATOM    500  H   PHE A  35       8.168  15.134   5.069  1.00  0.80           H  
ATOM    501  HA  PHE A  35       6.615  12.752   4.921  1.00  0.80           H  
ATOM    502 1HB  PHE A  35       9.534  13.239   4.247  1.00  0.80           H  
ATOM    503 2HB  PHE A  35       8.758  11.696   3.955  1.00  0.80           H  
ATOM    504  HD1 PHE A  35       9.844  14.400   2.375  1.00  0.80           H  
ATOM    505  HD2 PHE A  35       6.221  12.243   2.764  1.00  0.80           H  
ATOM    506  HE1 PHE A  35       9.137  15.254   0.174  1.00  0.80           H  
ATOM    507  HE2 PHE A  35       5.476  13.111   0.564  1.00  0.80           H  
ATOM    508  HZ  PHE A  35       6.958  14.604  -0.721  1.00  0.80           H  
ATOM    509  N   PRO A  36       7.516  11.096   6.736  1.00  0.77           N  
ATOM    510  CA  PRO A  36       7.862  10.273   7.884  1.00  0.77           C  
ATOM    511  C   PRO A  36       9.282   9.744   7.832  1.00  0.77           C  
ATOM    512  O   PRO A  36       9.901   9.466   8.866  1.00  0.77           O  
ATOM    513  CB  PRO A  36       6.858   9.120   7.778  1.00  0.77           C  
ATOM    514  CG  PRO A  36       6.464   9.070   6.305  1.00  0.77           C  
ATOM    515  CD  PRO A  36       6.497  10.505   5.842  1.00  0.77           C  
ATOM    516  HA  PRO A  36       7.700  10.856   8.804  1.00  0.77           H  
ATOM    517 1HB  PRO A  36       7.332   8.187   8.121  1.00  0.77           H  
ATOM    518 2HB  PRO A  36       6.003   9.307   8.443  1.00  0.77           H  
ATOM    519 1HG  PRO A  36       7.166   8.431   5.741  1.00  0.77           H  
ATOM    520 2HG  PRO A  36       5.468   8.612   6.196  1.00  0.77           H  
ATOM    521 1HD  PRO A  36       6.817  10.515   4.787  1.00  0.77           H  
ATOM    522 2HD  PRO A  36       5.520  10.990   5.996  1.00  0.77           H  
ATOM    523  N   ALA A  37       9.831   9.655   6.628  1.00  0.73           N  
ATOM    524  CA  ALA A  37      11.170   9.141   6.495  1.00  0.73           C  
ATOM    525  C   ALA A  37      11.840   9.599   5.227  1.00  0.73           C  
ATOM    526  O   ALA A  37      11.345   9.405   4.106  1.00  0.73           O  
ATOM    527  CB  ALA A  37      11.148   7.626   6.530  1.00  0.73           C  
ATOM    528  H   ALA A  37       9.313   9.918   5.807  1.00  0.73           H  
ATOM    529  HA  ALA A  37      11.758   9.508   7.332  1.00  0.73           H  
ATOM    530 1HB  ALA A  37      12.170   7.250   6.459  1.00  0.73           H  
ATOM    531 2HB  ALA A  37      10.700   7.287   7.465  1.00  0.73           H  
ATOM    532 3HB  ALA A  37      10.562   7.252   5.690  1.00  0.73           H  
ATOM    533  N   VAL A  38      13.011  10.171   5.438  1.00  0.68           N  
ATOM    534  CA  VAL A  38      13.896  10.634   4.400  1.00  0.68           C  
ATOM    535  C   VAL A  38      15.278  10.089   4.739  1.00  0.68           C  
ATOM    536  O   VAL A  38      15.753  10.291   5.856  1.00  0.68           O  
ATOM    537  CB  VAL A  38      13.940  12.171   4.373  1.00  0.68           C  
ATOM    538  CG1 VAL A  38      14.879  12.648   3.254  1.00  0.68           C  
ATOM    539  CG2 VAL A  38      12.514  12.744   4.223  1.00  0.68           C  
ATOM    540  H   VAL A  38      13.313  10.288   6.392  1.00  0.68           H  
ATOM    541  HA  VAL A  38      13.570  10.250   3.437  1.00  0.68           H  
ATOM    542  HB  VAL A  38      14.360  12.526   5.312  1.00  0.68           H  
ATOM    543 1HG1 VAL A  38      14.926  13.729   3.265  1.00  0.68           H  
ATOM    544 2HG1 VAL A  38      15.877  12.244   3.414  1.00  0.68           H  
ATOM    545 3HG1 VAL A  38      14.507  12.310   2.290  1.00  0.68           H  
ATOM    546 1HG2 VAL A  38      12.572  13.819   4.236  1.00  0.68           H  
ATOM    547 2HG2 VAL A  38      12.072  12.410   3.295  1.00  0.68           H  
ATOM    548 3HG2 VAL A  38      11.892  12.417   5.053  1.00  0.68           H  
ATOM    549  N   THR A  39      15.914   9.404   3.811  1.00  0.64           N  
ATOM    550  CA  THR A  39      17.251   8.880   4.056  1.00  0.64           C  
ATOM    551  C   THR A  39      18.224   9.435   3.042  1.00  0.64           C  
ATOM    552  O   THR A  39      17.952   9.395   1.842  1.00  0.64           O  
ATOM    553  CB  THR A  39      17.264   7.341   4.001  1.00  0.64           C  
ATOM    554  OG1 THR A  39      16.393   6.820   5.014  1.00  0.64           O  
ATOM    555  CG2 THR A  39      18.675   6.809   4.221  1.00  0.64           C  
ATOM    556  H   THR A  39      15.450   9.239   2.922  1.00  0.64           H  
ATOM    557  HA  THR A  39      17.581   9.197   5.046  1.00  0.64           H  
ATOM    558  HB  THR A  39      16.906   7.012   3.025  1.00  0.64           H  
ATOM    559  HG1 THR A  39      16.594   7.246   5.852  1.00  0.64           H  
ATOM    560 1HG2 THR A  39      18.663   5.721   4.179  1.00  0.64           H  
ATOM    561 2HG2 THR A  39      19.340   7.190   3.444  1.00  0.64           H  
ATOM    562 3HG2 THR A  39      19.037   7.130   5.196  1.00  0.64           H  
ATOM    563  N   VAL A  40      19.359   9.960   3.508  1.00  0.61           N  
ATOM    564  CA  VAL A  40      20.324  10.501   2.562  1.00  0.61           C  
ATOM    565  C   VAL A  40      21.693   9.839   2.727  1.00  0.61           C  
ATOM    566  O   VAL A  40      22.251   9.806   3.827  1.00  0.61           O  
ATOM    567  CB  VAL A  40      20.475  12.021   2.730  1.00  0.61           C  
ATOM    568  CG1 VAL A  40      21.461  12.524   1.681  1.00  0.61           C  
ATOM    569  CG2 VAL A  40      19.116  12.714   2.621  1.00  0.61           C  
ATOM    570  H   VAL A  40      19.544   9.982   4.502  1.00  0.61           H  
ATOM    571  HA  VAL A  40      19.972  10.309   1.553  1.00  0.61           H  
ATOM    572  HB  VAL A  40      20.900  12.245   3.711  1.00  0.61           H  
ATOM    573 1HG1 VAL A  40      21.568  13.575   1.790  1.00  0.61           H  
ATOM    574 2HG1 VAL A  40      22.426  12.038   1.805  1.00  0.61           H  
ATOM    575 3HG1 VAL A  40      21.086  12.304   0.693  1.00  0.61           H  
ATOM    576 1HG2 VAL A  40      19.250  13.789   2.742  1.00  0.61           H  
ATOM    577 2HG2 VAL A  40      18.693  12.508   1.667  1.00  0.61           H  
ATOM    578 3HG2 VAL A  40      18.450  12.347   3.398  1.00  0.61           H  
ATOM    579  N   THR A  41      22.227   9.327   1.623  1.00  0.60           N  
ATOM    580  CA  THR A  41      23.528   8.665   1.596  1.00  0.60           C  
ATOM    581  C   THR A  41      24.512   9.375   0.672  1.00  0.60           C  
ATOM    582  O   THR A  41      24.150   9.763  -0.438  1.00  0.60           O  
ATOM    583  CB  THR A  41      23.378   7.194   1.161  1.00  0.60           C  
ATOM    584  OG1 THR A  41      22.549   6.501   2.105  1.00  0.60           O  
ATOM    585  CG2 THR A  41      24.744   6.502   1.067  1.00  0.60           C  
ATOM    586  H   THR A  41      21.682   9.388   0.762  1.00  0.60           H  
ATOM    587  HA  THR A  41      23.946   8.683   2.603  1.00  0.60           H  
ATOM    588  HB  THR A  41      22.898   7.157   0.182  1.00  0.60           H  
ATOM    589  HG1 THR A  41      22.855   6.691   2.997  1.00  0.60           H  
ATOM    590 1HG2 THR A  41      24.605   5.468   0.755  1.00  0.60           H  
ATOM    591 2HG2 THR A  41      25.369   7.010   0.334  1.00  0.60           H  
ATOM    592 3HG2 THR A  41      25.235   6.525   2.037  1.00  0.60           H  
ATOM    593  N   VAL A  42      25.757   9.553   1.131  1.00  0.62           N  
ATOM    594  CA  VAL A  42      26.785  10.188   0.302  1.00  0.62           C  
ATOM    595  C   VAL A  42      27.880   9.200  -0.087  1.00  0.62           C  
ATOM    596  O   VAL A  42      28.490   8.565   0.777  1.00  0.62           O  
ATOM    597  CB  VAL A  42      27.482  11.344   1.049  1.00  0.62           C  
ATOM    598  CG1 VAL A  42      28.563  11.968   0.153  1.00  0.62           C  
ATOM    599  CG2 VAL A  42      26.505  12.370   1.458  1.00  0.62           C  
ATOM    600  H   VAL A  42      25.995   9.227   2.057  1.00  0.62           H  
ATOM    601  HA  VAL A  42      26.322  10.574  -0.606  1.00  0.62           H  
ATOM    602  HB  VAL A  42      27.974  10.944   1.934  1.00  0.62           H  
ATOM    603 1HG1 VAL A  42      29.062  12.767   0.700  1.00  0.62           H  
ATOM    604 2HG1 VAL A  42      29.298  11.217  -0.129  1.00  0.62           H  
ATOM    605 3HG1 VAL A  42      28.097  12.373  -0.746  1.00  0.62           H  
ATOM    606 1HG2 VAL A  42      27.017  13.170   1.991  1.00  0.62           H  
ATOM    607 2HG2 VAL A  42      26.045  12.767   0.593  1.00  0.62           H  
ATOM    608 3HG2 VAL A  42      25.753  11.923   2.106  1.00  0.62           H  
ATOM    609  N   GLU A  43      28.136   9.093  -1.387  1.00  0.64           N  
ATOM    610  CA  GLU A  43      29.187   8.232  -1.911  1.00  0.64           C  
ATOM    611  C   GLU A  43      30.230   9.075  -2.645  1.00  0.64           C  
ATOM    612  O   GLU A  43      29.973   9.606  -3.731  1.00  0.64           O  
ATOM    613  CB  GLU A  43      28.602   7.168  -2.845  1.00  0.64           C  
ATOM    614  CG  GLU A  43      27.643   6.181  -2.164  1.00  0.64           C  
ATOM    615  CD  GLU A  43      27.091   5.129  -3.111  1.00  0.64           C  
ATOM    616  OE1 GLU A  43      27.426   5.164  -4.272  1.00  0.64           O  
ATOM    617  OE2 GLU A  43      26.342   4.292  -2.665  1.00  0.64           O  
ATOM    618  H   GLU A  43      27.571   9.634  -2.036  1.00  0.64           H  
ATOM    619  HA  GLU A  43      29.682   7.731  -1.080  1.00  0.64           H  
ATOM    620 1HB  GLU A  43      28.057   7.660  -3.651  1.00  0.64           H  
ATOM    621 2HB  GLU A  43      29.412   6.596  -3.297  1.00  0.64           H  
ATOM    622 1HG  GLU A  43      28.166   5.686  -1.347  1.00  0.64           H  
ATOM    623 2HG  GLU A  43      26.813   6.743  -1.738  1.00  0.64           H  
ATOM    624  N   ALA A  44      31.387   9.264  -2.022  1.00  0.67           N  
ATOM    625  CA  ALA A  44      32.422  10.121  -2.599  1.00  0.67           C  
ATOM    626  C   ALA A  44      33.340   9.353  -3.532  1.00  0.67           C  
ATOM    627  O   ALA A  44      33.654   8.190  -3.269  1.00  0.67           O  
ATOM    628  CB  ALA A  44      33.251  10.751  -1.500  1.00  0.67           C  
ATOM    629  H   ALA A  44      31.549   8.810  -1.133  1.00  0.67           H  
ATOM    630  HA  ALA A  44      31.938  10.908  -3.173  1.00  0.67           H  
ATOM    631 1HB  ALA A  44      34.000  11.402  -1.950  1.00  0.67           H  
ATOM    632 2HB  ALA A  44      32.605  11.336  -0.845  1.00  0.67           H  
ATOM    633 3HB  ALA A  44      33.746   9.973  -0.925  1.00  0.67           H  
ATOM    634  N   ASP A  45      33.842  10.025  -4.569  1.00  0.69           N  
ATOM    635  CA  ASP A  45      34.856   9.438  -5.439  1.00  0.69           C  
ATOM    636  C   ASP A  45      36.003  10.427  -5.712  1.00  0.69           C  
ATOM    637  O   ASP A  45      35.985  11.139  -6.731  1.00  0.69           O  
ATOM    638  CB  ASP A  45      34.256   8.967  -6.758  1.00  0.69           C  
ATOM    639  CG  ASP A  45      35.295   8.263  -7.658  1.00  0.69           C  
ATOM    640  OD1 ASP A  45      36.497   8.368  -7.392  1.00  0.69           O  
ATOM    641  OD2 ASP A  45      34.885   7.624  -8.600  1.00  0.69           O  
ATOM    642  H   ASP A  45      33.498  10.963  -4.778  1.00  0.69           H  
ATOM    643  HA  ASP A  45      35.238   8.541  -4.963  1.00  0.69           H  
ATOM    644 1HB  ASP A  45      33.437   8.272  -6.556  1.00  0.69           H  
ATOM    645 2HB  ASP A  45      33.835   9.825  -7.295  1.00  0.69           H  
ATOM    646  N   PRO A  46      37.051  10.421  -4.859  1.00  0.69           N  
ATOM    647  CA  PRO A  46      38.220  11.284  -4.876  1.00  0.69           C  
ATOM    648  C   PRO A  46      39.002  11.225  -6.181  1.00  0.69           C  
ATOM    649  O   PRO A  46      39.808  12.112  -6.454  1.00  0.69           O  
ATOM    650  CB  PRO A  46      39.072  10.730  -3.726  1.00  0.69           C  
ATOM    651  CG  PRO A  46      38.095  10.066  -2.803  1.00  0.69           C  
ATOM    652  CD  PRO A  46      37.055   9.474  -3.710  1.00  0.69           C  
ATOM    653  HA  PRO A  46      37.905  12.316  -4.662  1.00  0.69           H  
ATOM    654 1HB  PRO A  46      39.821  10.029  -4.128  1.00  0.69           H  
ATOM    655 2HB  PRO A  46      39.628  11.547  -3.242  1.00  0.69           H  
ATOM    656 1HG  PRO A  46      38.606   9.306  -2.193  1.00  0.69           H  
ATOM    657 2HG  PRO A  46      37.674  10.803  -2.104  1.00  0.69           H  
ATOM    658 1HD  PRO A  46      37.350   8.462  -4.037  1.00  0.69           H  
ATOM    659 2HD  PRO A  46      36.114   9.482  -3.161  1.00  0.69           H  
ATOM    660  N   ALA A  47      38.810  10.170  -6.986  1.00  0.67           N  
ATOM    661  CA  ALA A  47      39.548  10.058  -8.237  1.00  0.67           C  
ATOM    662  C   ALA A  47      39.007  11.032  -9.273  1.00  0.67           C  
ATOM    663  O   ALA A  47      39.667  11.321 -10.275  1.00  0.67           O  
ATOM    664  CB  ALA A  47      39.462   8.644  -8.775  1.00  0.67           C  
ATOM    665  H   ALA A  47      38.099   9.451  -6.795  1.00  0.67           H  
ATOM    666  HA  ALA A  47      40.590  10.309  -8.042  1.00  0.67           H  
ATOM    667 1HB  ALA A  47      40.031   8.570  -9.699  1.00  0.67           H  
ATOM    668 2HB  ALA A  47      39.863   7.950  -8.041  1.00  0.67           H  
ATOM    669 3HB  ALA A  47      38.415   8.399  -8.971  1.00  0.67           H  
ATOM    670  N   THR A  48      37.790  11.519  -9.033  1.00  0.64           N  
ATOM    671  CA  THR A  48      37.122  12.416  -9.952  1.00  0.64           C  
ATOM    672  C   THR A  48      36.845  13.778  -9.332  1.00  0.64           C  
ATOM    673  O   THR A  48      36.725  14.772 -10.053  1.00  0.64           O  
ATOM    674  CB  THR A  48      35.775  11.816 -10.333  1.00  0.64           C  
ATOM    675  OG1 THR A  48      34.979  11.707  -9.134  1.00  0.64           O  
ATOM    676  CG2 THR A  48      35.962  10.431 -10.921  1.00  0.64           C  
ATOM    677  H   THR A  48      37.300  11.238  -8.186  1.00  0.64           H  
ATOM    678  HA  THR A  48      37.744  12.551 -10.835  1.00  0.64           H  
ATOM    679  HB  THR A  48      35.272  12.461 -11.050  1.00  0.64           H  
ATOM    680  HG1 THR A  48      35.450  11.153  -8.461  1.00  0.64           H  
ATOM    681 1HG2 THR A  48      34.990  10.008 -11.169  1.00  0.64           H  
ATOM    682 2HG2 THR A  48      36.574  10.495 -11.819  1.00  0.64           H  
ATOM    683 3HG2 THR A  48      36.455   9.786 -10.190  1.00  0.64           H  
ATOM    684  N   GLY A  49      36.758  13.816  -7.993  1.00  0.61           N  
ATOM    685  CA  GLY A  49      36.392  15.026  -7.252  1.00  0.61           C  
ATOM    686  C   GLY A  49      34.870  15.170  -7.127  1.00  0.61           C  
ATOM    687  O   GLY A  49      34.354  16.215  -6.697  1.00  0.61           O  
ATOM    688  H   GLY A  49      36.871  12.946  -7.479  1.00  0.61           H  
ATOM    689 1HA  GLY A  49      36.836  14.981  -6.257  1.00  0.61           H  
ATOM    690 2HA  GLY A  49      36.808  15.899  -7.748  1.00  0.61           H  
ATOM    691  N   LEU A  50      34.160  14.119  -7.541  1.00  0.58           N  
ATOM    692  CA  LEU A  50      32.714  14.090  -7.505  1.00  0.58           C  
ATOM    693  C   LEU A  50      32.146  13.323  -6.335  1.00  0.58           C  
ATOM    694  O   LEU A  50      32.790  12.424  -5.778  1.00  0.58           O  
ATOM    695  CB  LEU A  50      32.175  13.481  -8.789  1.00  0.58           C  
ATOM    696  CG  LEU A  50      32.607  14.213 -10.009  1.00  0.58           C  
ATOM    697  CD1 LEU A  50      32.057  13.543 -11.232  1.00  0.58           C  
ATOM    698  CD2 LEU A  50      32.151  15.604  -9.865  1.00  0.58           C  
ATOM    699  H   LEU A  50      34.629  13.303  -7.925  1.00  0.58           H  
ATOM    700  HA  LEU A  50      32.359  15.113  -7.433  1.00  0.58           H  
ATOM    701 1HB  LEU A  50      32.511  12.452  -8.865  1.00  0.58           H  
ATOM    702 2HB  LEU A  50      31.084  13.496  -8.750  1.00  0.58           H  
ATOM    703  HG  LEU A  50      33.694  14.201 -10.090  1.00  0.58           H  
ATOM    704 1HD1 LEU A  50      32.379  14.087 -12.119  1.00  0.58           H  
ATOM    705 2HD1 LEU A  50      32.428  12.518 -11.279  1.00  0.58           H  
ATOM    706 3HD1 LEU A  50      30.970  13.537 -11.182  1.00  0.58           H  
ATOM    707 1HD2 LEU A  50      32.447  16.168 -10.724  1.00  0.58           H  
ATOM    708 2HD2 LEU A  50      31.074  15.617  -9.759  1.00  0.58           H  
ATOM    709 3HD2 LEU A  50      32.601  16.024  -8.981  1.00  0.58           H  
ATOM    710  N   HIS A  51      30.916  13.688  -5.997  1.00  0.55           N  
ATOM    711  CA  HIS A  51      30.163  13.042  -4.945  1.00  0.55           C  
ATOM    712  C   HIS A  51      28.771  12.740  -5.423  1.00  0.55           C  
ATOM    713  O   HIS A  51      28.139  13.558  -6.098  1.00  0.55           O  
ATOM    714  CB  HIS A  51      30.039  13.978  -3.754  1.00  0.55           C  
ATOM    715  CG  HIS A  51      31.341  14.424  -3.303  1.00  0.55           C  
ATOM    716  ND1 HIS A  51      32.115  13.712  -2.440  1.00  0.55           N  
ATOM    717  CD2 HIS A  51      32.053  15.505  -3.643  1.00  0.55           C  
ATOM    718  CE1 HIS A  51      33.249  14.339  -2.270  1.00  0.55           C  
ATOM    719  NE2 HIS A  51      33.230  15.425  -2.991  1.00  0.55           N  
ATOM    720  H   HIS A  51      30.500  14.476  -6.488  1.00  0.55           H  
ATOM    721  HA  HIS A  51      30.636  12.110  -4.646  1.00  0.55           H  
ATOM    722 1HB  HIS A  51      29.441  14.830  -4.023  1.00  0.55           H  
ATOM    723 2HB  HIS A  51      29.538  13.463  -2.932  1.00  0.55           H  
ATOM    724  HD2 HIS A  51      31.757  16.294  -4.333  1.00  0.55           H  
ATOM    725  HE1 HIS A  51      34.058  14.008  -1.653  1.00  0.55           H  
ATOM    726  HE2 HIS A  51      33.966  16.124  -3.088  1.00  0.55           H  
ATOM    727  N   THR A  52      28.273  11.577  -5.049  1.00  0.54           N  
ATOM    728  CA  THR A  52      26.911  11.258  -5.385  1.00  0.54           C  
ATOM    729  C   THR A  52      26.066  11.206  -4.125  1.00  0.54           C  
ATOM    730  O   THR A  52      26.427  10.567  -3.135  1.00  0.54           O  
ATOM    731  CB  THR A  52      26.808   9.917  -6.141  1.00  0.54           C  
ATOM    732  OG1 THR A  52      27.560   9.985  -7.363  1.00  0.54           O  
ATOM    733  CG2 THR A  52      25.354   9.640  -6.479  1.00  0.54           C  
ATOM    734  H   THR A  52      28.845  10.910  -4.531  1.00  0.54           H  
ATOM    735  HA  THR A  52      26.513  12.035  -6.025  1.00  0.54           H  
ATOM    736  HB  THR A  52      27.202   9.110  -5.522  1.00  0.54           H  
ATOM    737  HG1 THR A  52      28.498   9.977  -7.159  1.00  0.54           H  
ATOM    738 1HG2 THR A  52      25.278   8.699  -7.020  1.00  0.54           H  
ATOM    739 2HG2 THR A  52      24.765   9.572  -5.565  1.00  0.54           H  
ATOM    740 3HG2 THR A  52      24.968  10.451  -7.098  1.00  0.54           H  
ATOM    741  N   LEU A  53      24.945  11.898  -4.161  1.00  0.54           N  
ATOM    742  CA  LEU A  53      23.985  11.850  -3.082  1.00  0.54           C  
ATOM    743  C   LEU A  53      22.773  11.079  -3.516  1.00  0.54           C  
ATOM    744  O   LEU A  53      22.218  11.337  -4.586  1.00  0.54           O  
ATOM    745  CB  LEU A  53      23.523  13.241  -2.629  1.00  0.54           C  
ATOM    746  CG  LEU A  53      24.273  13.871  -1.465  1.00  0.54           C  
ATOM    747  CD1 LEU A  53      25.683  14.332  -1.899  1.00  0.54           C  
ATOM    748  CD2 LEU A  53      23.430  15.019  -0.913  1.00  0.54           C  
ATOM    749  H   LEU A  53      24.736  12.440  -4.993  1.00  0.54           H  
ATOM    750  HA  LEU A  53      24.434  11.344  -2.235  1.00  0.54           H  
ATOM    751 1HB  LEU A  53      23.608  13.919  -3.479  1.00  0.54           H  
ATOM    752 2HB  LEU A  53      22.470  13.173  -2.350  1.00  0.54           H  
ATOM    753  HG  LEU A  53      24.382  13.132  -0.690  1.00  0.54           H  
ATOM    754 1HD1 LEU A  53      26.206  14.770  -1.043  1.00  0.54           H  
ATOM    755 2HD1 LEU A  53      26.248  13.479  -2.267  1.00  0.54           H  
ATOM    756 3HD1 LEU A  53      25.593  15.070  -2.687  1.00  0.54           H  
ATOM    757 1HD2 LEU A  53      23.942  15.461  -0.062  1.00  0.54           H  
ATOM    758 2HD2 LEU A  53      23.287  15.765  -1.684  1.00  0.54           H  
ATOM    759 3HD2 LEU A  53      22.458  14.640  -0.597  1.00  0.54           H  
ATOM    760  N   THR A  54      22.351  10.142  -2.690  1.00  0.54           N  
ATOM    761  CA  THR A  54      21.129   9.428  -2.986  1.00  0.54           C  
ATOM    762  C   THR A  54      20.149   9.746  -1.883  1.00  0.54           C  
ATOM    763  O   THR A  54      20.439   9.547  -0.700  1.00  0.54           O  
ATOM    764  CB  THR A  54      21.328   7.906  -3.101  1.00  0.54           C  
ATOM    765  OG1 THR A  54      22.259   7.614  -4.150  1.00  0.54           O  
ATOM    766  CG2 THR A  54      20.002   7.260  -3.434  1.00  0.54           C  
ATOM    767  H   THR A  54      22.882   9.949  -1.840  1.00  0.54           H  
ATOM    768  HA  THR A  54      20.710   9.787  -3.924  1.00  0.54           H  
ATOM    769  HB  THR A  54      21.707   7.509  -2.159  1.00  0.54           H  
ATOM    770  HG1 THR A  54      21.963   8.043  -4.962  1.00  0.54           H  
ATOM    771 1HG2 THR A  54      20.128   6.183  -3.526  1.00  0.54           H  
ATOM    772 2HG2 THR A  54      19.278   7.472  -2.647  1.00  0.54           H  
ATOM    773 3HG2 THR A  54      19.644   7.670  -4.379  1.00  0.54           H  
ATOM    774  N   VAL A  55      18.998  10.266  -2.271  1.00  0.56           N  
ATOM    775  CA  VAL A  55      17.975  10.649  -1.324  1.00  0.56           C  
ATOM    776  C   VAL A  55      16.743   9.809  -1.520  1.00  0.56           C  
ATOM    777  O   VAL A  55      16.166   9.814  -2.604  1.00  0.56           O  
ATOM    778  CB  VAL A  55      17.600  12.119  -1.546  1.00  0.56           C  
ATOM    779  CG1 VAL A  55      16.505  12.548  -0.579  1.00  0.56           C  
ATOM    780  CG2 VAL A  55      18.864  12.975  -1.424  1.00  0.56           C  
ATOM    781  H   VAL A  55      18.837  10.419  -3.263  1.00  0.56           H  
ATOM    782  HA  VAL A  55      18.350  10.512  -0.313  1.00  0.56           H  
ATOM    783  HB  VAL A  55      17.198  12.231  -2.540  1.00  0.56           H  
ATOM    784 1HG1 VAL A  55      16.251  13.576  -0.781  1.00  0.56           H  
ATOM    785 2HG1 VAL A  55      15.627  11.921  -0.727  1.00  0.56           H  
ATOM    786 3HG1 VAL A  55      16.841  12.450   0.442  1.00  0.56           H  
ATOM    787 1HG2 VAL A  55      18.630  13.997  -1.596  1.00  0.56           H  
ATOM    788 2HG2 VAL A  55      19.269  12.873  -0.448  1.00  0.56           H  
ATOM    789 3HG2 VAL A  55      19.600  12.650  -2.159  1.00  0.56           H  
ATOM    790  N   THR A  56      16.332   9.095  -0.486  1.00  0.59           N  
ATOM    791  CA  THR A  56      15.139   8.276  -0.598  1.00  0.59           C  
ATOM    792  C   THR A  56      14.060   8.727   0.360  1.00  0.59           C  
ATOM    793  O   THR A  56      14.287   8.893   1.559  1.00  0.59           O  
ATOM    794  CB  THR A  56      15.432   6.772  -0.426  1.00  0.59           C  
ATOM    795  OG1 THR A  56      16.318   6.317  -1.493  1.00  0.59           O  
ATOM    796  CG2 THR A  56      14.143   6.011  -0.470  1.00  0.59           C  
ATOM    797  H   THR A  56      16.859   9.130   0.386  1.00  0.59           H  
ATOM    798  HA  THR A  56      14.737   8.396  -1.599  1.00  0.59           H  
ATOM    799  HB  THR A  56      15.918   6.602   0.535  1.00  0.59           H  
ATOM    800  HG1 THR A  56      17.195   6.689  -1.347  1.00  0.59           H  
ATOM    801 1HG2 THR A  56      14.344   4.955  -0.341  1.00  0.59           H  
ATOM    802 2HG2 THR A  56      13.487   6.344   0.331  1.00  0.59           H  
ATOM    803 3HG2 THR A  56      13.664   6.193  -1.431  1.00  0.59           H  
ATOM    804  N   ILE A  57      12.878   8.928  -0.194  1.00  0.64           N  
ATOM    805  CA  ILE A  57      11.724   9.381   0.545  1.00  0.64           C  
ATOM    806  C   ILE A  57      10.577   8.396   0.447  1.00  0.64           C  
ATOM    807  O   ILE A  57      10.239   7.923  -0.647  1.00  0.64           O  
ATOM    808  CB  ILE A  57      11.229  10.714  -0.008  1.00  0.64           C  
ATOM    809  CG1 ILE A  57      12.301  11.780   0.084  1.00  0.64           C  
ATOM    810  CG2 ILE A  57      10.015  11.154   0.726  1.00  0.64           C  
ATOM    811  CD1 ILE A  57      11.922  13.021  -0.649  1.00  0.64           C  
ATOM    812  H   ILE A  57      12.785   8.778  -1.198  1.00  0.64           H  
ATOM    813  HA  ILE A  57      11.993   9.497   1.594  1.00  0.64           H  
ATOM    814  HB  ILE A  57      10.982  10.590  -1.062  1.00  0.64           H  
ATOM    815 1HG1 ILE A  57      12.476  12.021   1.114  1.00  0.64           H  
ATOM    816 2HG1 ILE A  57      13.222  11.405  -0.348  1.00  0.64           H  
ATOM    817 1HG2 ILE A  57       9.680  12.075   0.295  1.00  0.64           H  
ATOM    818 2HG2 ILE A  57       9.232  10.425   0.637  1.00  0.64           H  
ATOM    819 3HG2 ILE A  57      10.259  11.293   1.779  1.00  0.64           H  
ATOM    820 1HD1 ILE A  57      12.702  13.747  -0.570  1.00  0.64           H  
ATOM    821 2HD1 ILE A  57      11.759  12.793  -1.697  1.00  0.64           H  
ATOM    822 3HD1 ILE A  57      11.012  13.429  -0.226  1.00  0.64           H  
ATOM    823  N   THR A  58       9.977   8.061   1.578  1.00  0.71           N  
ATOM    824  CA  THR A  58       8.805   7.206   1.489  1.00  0.71           C  
ATOM    825  C   THR A  58       7.576   8.109   1.465  1.00  0.71           C  
ATOM    826  O   THR A  58       7.423   8.989   2.319  1.00  0.71           O  
ATOM    827  CB  THR A  58       8.715   6.190   2.635  1.00  0.71           C  
ATOM    828  OG1 THR A  58       9.868   5.327   2.610  1.00  0.71           O  
ATOM    829  CG2 THR A  58       7.460   5.348   2.470  1.00  0.71           C  
ATOM    830  H   THR A  58      10.314   8.439   2.471  1.00  0.71           H  
ATOM    831  HA  THR A  58       8.826   6.650   0.552  1.00  0.71           H  
ATOM    832  HB  THR A  58       8.682   6.714   3.591  1.00  0.71           H  
ATOM    833  HG1 THR A  58      10.663   5.847   2.755  1.00  0.71           H  
ATOM    834 1HG2 THR A  58       7.395   4.621   3.276  1.00  0.71           H  
ATOM    835 2HG2 THR A  58       6.578   5.989   2.491  1.00  0.71           H  
ATOM    836 3HG2 THR A  58       7.506   4.828   1.511  1.00  0.71           H  
ATOM    837  N   VAL A  59       6.710   7.901   0.481  1.00  0.79           N  
ATOM    838  CA  VAL A  59       5.521   8.720   0.344  1.00  0.79           C  
ATOM    839  C   VAL A  59       4.323   7.763   0.432  1.00  0.79           C  
ATOM    840  O   VAL A  59       4.451   6.580   0.114  1.00  0.79           O  
ATOM    841  CB  VAL A  59       5.557   9.486  -1.008  1.00  0.79           C  
ATOM    842  CG1 VAL A  59       6.783  10.372  -1.092  1.00  0.79           C  
ATOM    843  CG2 VAL A  59       5.552   8.552  -2.110  1.00  0.79           C  
ATOM    844  H   VAL A  59       6.893   7.162  -0.200  1.00  0.79           H  
ATOM    845  HA  VAL A  59       5.492   9.438   1.161  1.00  0.79           H  
ATOM    846  HB  VAL A  59       4.717  10.123  -1.073  1.00  0.79           H  
ATOM    847 1HG1 VAL A  59       6.781  10.919  -2.033  1.00  0.79           H  
ATOM    848 2HG1 VAL A  59       6.779  11.059  -0.277  1.00  0.79           H  
ATOM    849 3HG1 VAL A  59       7.679   9.756  -1.039  1.00  0.79           H  
ATOM    850 1HG2 VAL A  59       5.563   9.095  -3.039  1.00  0.79           H  
ATOM    851 2HG2 VAL A  59       6.421   7.942  -2.052  1.00  0.79           H  
ATOM    852 3HG2 VAL A  59       4.658   7.943  -2.041  1.00  0.79           H  
ATOM    853  N   PRO A  60       3.138   8.218   0.838  1.00  0.88           N  
ATOM    854  CA  PRO A  60       1.973   7.374   1.021  1.00  0.88           C  
ATOM    855  C   PRO A  60       1.411   6.731  -0.257  1.00  0.88           C  
ATOM    856  O   PRO A  60       1.592   7.230  -1.371  1.00  0.88           O  
ATOM    857  CB  PRO A  60       0.966   8.355   1.660  1.00  0.88           C  
ATOM    858  CG  PRO A  60       1.451   9.739   1.291  1.00  0.88           C  
ATOM    859  CD  PRO A  60       2.957   9.621   1.266  1.00  0.88           C  
ATOM    860  HA  PRO A  60       2.268   6.609   1.749  1.00  0.88           H  
ATOM    861 1HB  PRO A  60      -0.046   8.159   1.257  1.00  0.88           H  
ATOM    862 2HB  PRO A  60       0.916   8.193   2.746  1.00  0.88           H  
ATOM    863 1HG  PRO A  60       1.022  10.038   0.334  1.00  0.88           H  
ATOM    864 2HG  PRO A  60       1.098  10.471   2.032  1.00  0.88           H  
ATOM    865 1HD  PRO A  60       3.362  10.342   0.582  1.00  0.88           H  
ATOM    866 2HD  PRO A  60       3.361   9.756   2.281  1.00  0.88           H  
ATOM    867  N   PRO A  61       0.698   5.613  -0.101  1.00  0.94           N  
ATOM    868  CA  PRO A  61       0.063   4.867  -1.148  1.00  0.94           C  
ATOM    869  C   PRO A  61      -1.074   5.703  -1.637  1.00  0.94           C  
ATOM    870  O   PRO A  61      -1.491   6.626  -0.941  1.00  0.94           O  
ATOM    871  CB  PRO A  61      -0.417   3.602  -0.451  1.00  0.94           C  
ATOM    872  CG  PRO A  61      -0.632   4.028   0.983  1.00  0.94           C  
ATOM    873  CD  PRO A  61       0.443   5.066   1.252  1.00  0.94           C  
ATOM    874  HA  PRO A  61       0.788   4.654  -1.949  1.00  0.94           H  
ATOM    875 1HB  PRO A  61      -1.339   3.240  -0.928  1.00  0.94           H  
ATOM    876 2HB  PRO A  61       0.331   2.813  -0.564  1.00  0.94           H  
ATOM    877 1HG  PRO A  61      -1.649   4.429   1.105  1.00  0.94           H  
ATOM    878 2HG  PRO A  61      -0.552   3.161   1.657  1.00  0.94           H  
ATOM    879 1HD  PRO A  61       0.029   5.813   1.927  1.00  0.94           H  
ATOM    880 2HD  PRO A  61       1.337   4.588   1.662  1.00  0.94           H  
ATOM    881  N   THR A  62      -1.548   5.392  -2.833  1.00  0.97           N  
ATOM    882  CA  THR A  62      -2.670   6.054  -3.503  1.00  0.97           C  
ATOM    883  C   THR A  62      -2.273   7.407  -4.094  1.00  0.97           C  
ATOM    884  O   THR A  62      -3.065   8.004  -4.823  1.00  0.97           O  
ATOM    885  CB  THR A  62      -3.954   6.219  -2.627  1.00  0.97           C  
ATOM    886  OG1 THR A  62      -3.816   7.323  -1.723  1.00  0.97           O  
ATOM    887  CG2 THR A  62      -4.285   4.921  -1.838  1.00  0.97           C  
ATOM    888  H   THR A  62      -1.108   4.630  -3.326  1.00  0.97           H  
ATOM    889  HA  THR A  62      -2.964   5.424  -4.345  1.00  0.97           H  
ATOM    890  HB  THR A  62      -4.791   6.429  -3.291  1.00  0.97           H  
ATOM    891  HG1 THR A  62      -2.966   7.266  -1.280  1.00  0.97           H  
ATOM    892 1HG2 THR A  62      -5.204   5.074  -1.274  1.00  0.97           H  
ATOM    893 2HG2 THR A  62      -4.424   4.099  -2.539  1.00  0.97           H  
ATOM    894 3HG2 THR A  62      -3.497   4.668  -1.148  1.00  0.97           H  
ATOM    895  N   LEU A  63      -1.049   7.890  -3.835  1.00  0.96           N  
ATOM    896  CA  LEU A  63      -0.671   9.138  -4.472  1.00  0.96           C  
ATOM    897  C   LEU A  63      -0.727   8.989  -5.978  1.00  0.96           C  
ATOM    898  O   LEU A  63      -0.313   7.963  -6.527  1.00  0.96           O  
ATOM    899  CB  LEU A  63       0.730   9.550  -4.072  1.00  0.96           C  
ATOM    900  CG  LEU A  63       0.906  10.012  -2.694  1.00  0.96           C  
ATOM    901  CD1 LEU A  63       2.335  10.176  -2.476  1.00  0.96           C  
ATOM    902  CD2 LEU A  63       0.186  11.312  -2.497  1.00  0.96           C  
ATOM    903  H   LEU A  63      -0.392   7.429  -3.195  1.00  0.96           H  
ATOM    904  HA  LEU A  63      -1.374   9.909  -4.167  1.00  0.96           H  
ATOM    905 1HB  LEU A  63       1.393   8.699  -4.219  1.00  0.96           H  
ATOM    906 2HB  LEU A  63       1.047  10.356  -4.733  1.00  0.96           H  
ATOM    907  HG  LEU A  63       0.514   9.282  -1.997  1.00  0.96           H  
ATOM    908 1HD1 LEU A  63       2.496  10.515  -1.483  1.00  0.96           H  
ATOM    909 2HD1 LEU A  63       2.810   9.217  -2.623  1.00  0.96           H  
ATOM    910 3HD1 LEU A  63       2.730  10.898  -3.184  1.00  0.96           H  
ATOM    911 1HD2 LEU A  63       0.335  11.662  -1.477  1.00  0.96           H  
ATOM    912 2HD2 LEU A  63       0.576  12.048  -3.190  1.00  0.96           H  
ATOM    913 3HD2 LEU A  63      -0.878  11.164  -2.680  1.00  0.96           H  
ATOM    914  N   THR A  64      -1.238  10.012  -6.644  1.00  0.92           N  
ATOM    915  CA  THR A  64      -1.357   9.942  -8.086  1.00  0.92           C  
ATOM    916  C   THR A  64      -0.015  10.268  -8.711  1.00  0.92           C  
ATOM    917  O   THR A  64       0.769  10.981  -8.086  1.00  0.92           O  
ATOM    918  CB  THR A  64      -2.397  10.966  -8.577  1.00  0.92           C  
ATOM    919  OG1 THR A  64      -1.931  12.312  -8.296  1.00  0.92           O  
ATOM    920  CG2 THR A  64      -3.700  10.736  -7.841  1.00  0.92           C  
ATOM    921  H   THR A  64      -1.555  10.832  -6.122  1.00  0.92           H  
ATOM    922  HA  THR A  64      -1.681   8.940  -8.344  1.00  0.92           H  
ATOM    923  HB  THR A  64      -2.569  10.865  -9.637  1.00  0.92           H  
ATOM    924  HG1 THR A  64      -2.652  12.936  -8.472  1.00  0.92           H  
ATOM    925 1HG2 THR A  64      -4.442  11.461  -8.171  1.00  0.92           H  
ATOM    926 2HG2 THR A  64      -4.060   9.728  -8.047  1.00  0.92           H  
ATOM    927 3HG2 THR A  64      -3.534  10.848  -6.767  1.00  0.92           H  
ATOM    928  N   PRO A  65       0.250   9.867  -9.969  1.00  0.86           N  
ATOM    929  CA  PRO A  65       1.419  10.242 -10.745  1.00  0.86           C  
ATOM    930  C   PRO A  65       1.659  11.748 -10.748  1.00  0.86           C  
ATOM    931  O   PRO A  65       2.804  12.194 -10.787  1.00  0.86           O  
ATOM    932  CB  PRO A  65       1.058   9.718 -12.137  1.00  0.86           C  
ATOM    933  CG  PRO A  65       0.188   8.515 -11.862  1.00  0.86           C  
ATOM    934  CD  PRO A  65      -0.642   8.902 -10.661  1.00  0.86           C  
ATOM    935  HA  PRO A  65       2.296   9.711 -10.352  1.00  0.86           H  
ATOM    936 1HB  PRO A  65       0.542  10.504 -12.713  1.00  0.86           H  
ATOM    937 2HB  PRO A  65       1.973   9.465 -12.693  1.00  0.86           H  
ATOM    938 1HG  PRO A  65      -0.425   8.282 -12.747  1.00  0.86           H  
ATOM    939 2HG  PRO A  65       0.818   7.633 -11.672  1.00  0.86           H  
ATOM    940 1HD  PRO A  65      -1.577   9.362 -10.985  1.00  0.86           H  
ATOM    941 2HD  PRO A  65      -0.796   7.997 -10.057  1.00  0.86           H  
ATOM    942  N   GLU A  66       0.589  12.548 -10.694  1.00  0.80           N  
ATOM    943  CA  GLU A  66       0.771  13.991 -10.677  1.00  0.80           C  
ATOM    944  C   GLU A  66       1.336  14.434  -9.328  1.00  0.80           C  
ATOM    945  O   GLU A  66       2.253  15.259  -9.272  1.00  0.80           O  
ATOM    946  CB  GLU A  66      -0.552  14.701 -10.967  1.00  0.80           C  
ATOM    947  CG  GLU A  66      -1.061  14.512 -12.398  1.00  0.80           C  
ATOM    948  CD  GLU A  66      -2.390  15.190 -12.660  1.00  0.80           C  
ATOM    949  OE1 GLU A  66      -2.967  15.710 -11.733  1.00  0.80           O  
ATOM    950  OE2 GLU A  66      -2.823  15.187 -13.789  1.00  0.80           O  
ATOM    951  H   GLU A  66      -0.342  12.165 -10.665  1.00  0.80           H  
ATOM    952  HA  GLU A  66       1.488  14.261 -11.452  1.00  0.80           H  
ATOM    953 1HB  GLU A  66      -1.318  14.328 -10.285  1.00  0.80           H  
ATOM    954 2HB  GLU A  66      -0.441  15.769 -10.784  1.00  0.80           H  
ATOM    955 1HG  GLU A  66      -0.319  14.913 -13.089  1.00  0.80           H  
ATOM    956 2HG  GLU A  66      -1.157  13.444 -12.594  1.00  0.80           H  
ATOM    957  N   GLN A  67       0.826  13.849  -8.236  1.00  0.76           N  
ATOM    958  CA  GLN A  67       1.336  14.197  -6.910  1.00  0.76           C  
ATOM    959  C   GLN A  67       2.773  13.725  -6.760  1.00  0.76           C  
ATOM    960  O   GLN A  67       3.617  14.426  -6.198  1.00  0.76           O  
ATOM    961  CB  GLN A  67       0.465  13.576  -5.823  1.00  0.76           C  
ATOM    962  CG  GLN A  67      -0.915  14.191  -5.715  1.00  0.76           C  
ATOM    963  CD  GLN A  67      -1.841  13.424  -4.789  1.00  0.76           C  
ATOM    964  OE1 GLN A  67      -1.986  12.194  -4.883  1.00  0.76           O  
ATOM    965  NE2 GLN A  67      -2.479  14.148  -3.869  1.00  0.76           N  
ATOM    966  H   GLN A  67       0.060  13.172  -8.324  1.00  0.76           H  
ATOM    967  HA  GLN A  67       1.318  15.280  -6.802  1.00  0.76           H  
ATOM    968 1HB  GLN A  67       0.351  12.509  -6.015  1.00  0.76           H  
ATOM    969 2HB  GLN A  67       0.964  13.686  -4.863  1.00  0.76           H  
ATOM    970 1HG  GLN A  67      -0.809  15.201  -5.325  1.00  0.76           H  
ATOM    971 2HG  GLN A  67      -1.361  14.223  -6.704  1.00  0.76           H  
ATOM    972 1HE2 GLN A  67      -3.104  13.706  -3.223  1.00  0.76           H  
ATOM    973 2HE2 GLN A  67      -2.335  15.138  -3.822  1.00  0.76           H  
ATOM    974  N   LEU A  68       3.054  12.541  -7.296  1.00  0.73           N  
ATOM    975  CA  LEU A  68       4.385  11.974  -7.228  1.00  0.73           C  
ATOM    976  C   LEU A  68       5.356  12.821  -8.039  1.00  0.73           C  
ATOM    977  O   LEU A  68       6.475  13.083  -7.593  1.00  0.73           O  
ATOM    978  CB  LEU A  68       4.317  10.537  -7.727  1.00  0.73           C  
ATOM    979  CG  LEU A  68       3.541   9.605  -6.778  1.00  0.73           C  
ATOM    980  CD1 LEU A  68       3.262   8.273  -7.434  1.00  0.73           C  
ATOM    981  CD2 LEU A  68       4.360   9.418  -5.521  1.00  0.73           C  
ATOM    982  H   LEU A  68       2.304  12.012  -7.744  1.00  0.73           H  
ATOM    983  HA  LEU A  68       4.708  11.972  -6.189  1.00  0.73           H  
ATOM    984 1HB  LEU A  68       3.822  10.528  -8.691  1.00  0.73           H  
ATOM    985 2HB  LEU A  68       5.327  10.151  -7.845  1.00  0.73           H  
ATOM    986  HG  LEU A  68       2.584  10.059  -6.530  1.00  0.73           H  
ATOM    987 1HD1 LEU A  68       2.703   7.642  -6.738  1.00  0.73           H  
ATOM    988 2HD1 LEU A  68       2.665   8.433  -8.328  1.00  0.73           H  
ATOM    989 3HD1 LEU A  68       4.181   7.785  -7.699  1.00  0.73           H  
ATOM    990 1HD2 LEU A  68       3.819   8.769  -4.835  1.00  0.73           H  
ATOM    991 2HD2 LEU A  68       5.319   8.961  -5.771  1.00  0.73           H  
ATOM    992 3HD2 LEU A  68       4.531  10.386  -5.052  1.00  0.73           H  
ATOM    993  N   ALA A  69       4.916  13.292  -9.214  1.00  0.70           N  
ATOM    994  CA  ALA A  69       5.733  14.166 -10.037  1.00  0.70           C  
ATOM    995  C   ALA A  69       6.021  15.465  -9.303  1.00  0.70           C  
ATOM    996  O   ALA A  69       7.144  15.973  -9.341  1.00  0.70           O  
ATOM    997  CB  ALA A  69       5.034  14.465 -11.351  1.00  0.70           C  
ATOM    998  H   ALA A  69       3.998  13.024  -9.565  1.00  0.70           H  
ATOM    999  HA  ALA A  69       6.678  13.664 -10.236  1.00  0.70           H  
ATOM   1000 1HB  ALA A  69       5.663  15.107 -11.962  1.00  0.70           H  
ATOM   1001 2HB  ALA A  69       4.840  13.531 -11.878  1.00  0.70           H  
ATOM   1002 3HB  ALA A  69       4.089  14.966 -11.149  1.00  0.70           H  
ATOM   1003  N   ALA A  70       5.013  16.001  -8.602  1.00  0.68           N  
ATOM   1004  CA  ALA A  70       5.221  17.224  -7.848  1.00  0.68           C  
ATOM   1005  C   ALA A  70       6.257  16.993  -6.761  1.00  0.68           C  
ATOM   1006  O   ALA A  70       7.193  17.779  -6.613  1.00  0.68           O  
ATOM   1007  CB  ALA A  70       3.911  17.696  -7.239  1.00  0.68           C  
ATOM   1008  H   ALA A  70       4.088  15.570  -8.619  1.00  0.68           H  
ATOM   1009  HA  ALA A  70       5.599  17.987  -8.527  1.00  0.68           H  
ATOM   1010 1HB  ALA A  70       4.080  18.623  -6.689  1.00  0.68           H  
ATOM   1011 2HB  ALA A  70       3.184  17.864  -8.032  1.00  0.68           H  
ATOM   1012 3HB  ALA A  70       3.533  16.938  -6.560  1.00  0.68           H  
ATOM   1013  N   TYR A  71       6.150  15.860  -6.062  1.00  0.66           N  
ATOM   1014  CA  TYR A  71       7.102  15.536  -5.011  1.00  0.66           C  
ATOM   1015  C   TYR A  71       8.505  15.397  -5.576  1.00  0.66           C  
ATOM   1016  O   TYR A  71       9.485  15.848  -4.967  1.00  0.66           O  
ATOM   1017  CB  TYR A  71       6.688  14.257  -4.279  1.00  0.66           C  
ATOM   1018  CG  TYR A  71       5.570  14.436  -3.293  1.00  0.66           C  
ATOM   1019  CD1 TYR A  71       4.771  13.354  -2.932  1.00  0.66           C  
ATOM   1020  CD2 TYR A  71       5.347  15.688  -2.728  1.00  0.66           C  
ATOM   1021  CE1 TYR A  71       3.763  13.533  -2.006  1.00  0.66           C  
ATOM   1022  CE2 TYR A  71       4.340  15.855  -1.806  1.00  0.66           C  
ATOM   1023  CZ  TYR A  71       3.552  14.783  -1.445  1.00  0.66           C  
ATOM   1024  OH  TYR A  71       2.550  14.953  -0.517  1.00  0.66           O  
ATOM   1025  H   TYR A  71       5.362  15.235  -6.234  1.00  0.66           H  
ATOM   1026  HA  TYR A  71       7.115  16.360  -4.297  1.00  0.66           H  
ATOM   1027 1HB  TYR A  71       6.379  13.510  -5.008  1.00  0.66           H  
ATOM   1028 2HB  TYR A  71       7.547  13.855  -3.747  1.00  0.66           H  
ATOM   1029  HD1 TYR A  71       4.944  12.371  -3.372  1.00  0.66           H  
ATOM   1030  HD2 TYR A  71       5.972  16.540  -3.006  1.00  0.66           H  
ATOM   1031  HE1 TYR A  71       3.139  12.708  -1.709  1.00  0.66           H  
ATOM   1032  HE2 TYR A  71       4.169  16.834  -1.359  1.00  0.66           H  
ATOM   1033  HH  TYR A  71       2.584  15.849  -0.170  1.00  0.66           H  
ATOM   1034  N   ALA A  72       8.608  14.776  -6.749  1.00  0.65           N  
ATOM   1035  CA  ALA A  72       9.885  14.591  -7.408  1.00  0.65           C  
ATOM   1036  C   ALA A  72      10.530  15.918  -7.742  1.00  0.65           C  
ATOM   1037  O   ALA A  72      11.713  16.138  -7.458  1.00  0.65           O  
ATOM   1038  CB  ALA A  72       9.664  13.818  -8.691  1.00  0.65           C  
ATOM   1039  H   ALA A  72       7.768  14.400  -7.189  1.00  0.65           H  
ATOM   1040  HA  ALA A  72      10.550  14.047  -6.740  1.00  0.65           H  
ATOM   1041 1HB  ALA A  72      10.593  13.687  -9.209  1.00  0.65           H  
ATOM   1042 2HB  ALA A  72       9.216  12.850  -8.466  1.00  0.65           H  
ATOM   1043 3HB  ALA A  72       9.001  14.375  -9.330  1.00  0.65           H  
ATOM   1044  N   ALA A  73       9.731  16.826  -8.305  1.00  0.63           N  
ATOM   1045  CA  ALA A  73      10.216  18.135  -8.697  1.00  0.63           C  
ATOM   1046  C   ALA A  73      10.652  18.963  -7.506  1.00  0.63           C  
ATOM   1047  O   ALA A  73      11.695  19.624  -7.552  1.00  0.63           O  
ATOM   1048  CB  ALA A  73       9.126  18.869  -9.450  1.00  0.63           C  
ATOM   1049  H   ALA A  73       8.759  16.584  -8.502  1.00  0.63           H  
ATOM   1050  HA  ALA A  73      11.076  17.994  -9.348  1.00  0.63           H  
ATOM   1051 1HB  ALA A  73       9.493  19.840  -9.772  1.00  0.63           H  
ATOM   1052 2HB  ALA A  73       8.830  18.281 -10.319  1.00  0.63           H  
ATOM   1053 3HB  ALA A  73       8.266  19.001  -8.793  1.00  0.63           H  
ATOM   1054  N   GLU A  74       9.857  18.927  -6.436  1.00  0.62           N  
ATOM   1055  CA  GLU A  74      10.156  19.705  -5.247  1.00  0.62           C  
ATOM   1056  C   GLU A  74      11.385  19.172  -4.532  1.00  0.62           C  
ATOM   1057  O   GLU A  74      12.225  19.949  -4.071  1.00  0.62           O  
ATOM   1058  CB  GLU A  74       8.941  19.729  -4.317  1.00  0.62           C  
ATOM   1059  CG  GLU A  74       7.752  20.529  -4.879  1.00  0.62           C  
ATOM   1060  CD  GLU A  74       6.487  20.478  -4.039  1.00  0.62           C  
ATOM   1061  OE1 GLU A  74       6.470  19.834  -3.011  1.00  0.62           O  
ATOM   1062  OE2 GLU A  74       5.524  21.091  -4.441  1.00  0.62           O  
ATOM   1063  H   GLU A  74       9.005  18.365  -6.463  1.00  0.62           H  
ATOM   1064  HA  GLU A  74      10.364  20.728  -5.557  1.00  0.62           H  
ATOM   1065 1HB  GLU A  74       8.603  18.705  -4.135  1.00  0.62           H  
ATOM   1066 2HB  GLU A  74       9.222  20.161  -3.359  1.00  0.62           H  
ATOM   1067 1HG  GLU A  74       8.058  21.570  -4.972  1.00  0.62           H  
ATOM   1068 2HG  GLU A  74       7.530  20.166  -5.879  1.00  0.62           H  
ATOM   1069  N   THR A  75      11.523  17.844  -4.476  1.00  0.60           N  
ATOM   1070  CA  THR A  75      12.666  17.253  -3.808  1.00  0.60           C  
ATOM   1071  C   THR A  75      13.917  17.625  -4.579  1.00  0.60           C  
ATOM   1072  O   THR A  75      14.920  18.053  -4.004  1.00  0.60           O  
ATOM   1073  CB  THR A  75      12.563  15.722  -3.759  1.00  0.60           C  
ATOM   1074  OG1 THR A  75      11.370  15.338  -3.068  1.00  0.60           O  
ATOM   1075  CG2 THR A  75      13.764  15.174  -3.006  1.00  0.60           C  
ATOM   1076  H   THR A  75      10.807  17.231  -4.865  1.00  0.60           H  
ATOM   1077  HA  THR A  75      12.740  17.650  -2.796  1.00  0.60           H  
ATOM   1078  HB  THR A  75      12.536  15.318  -4.775  1.00  0.60           H  
ATOM   1079  HG1 THR A  75      10.593  15.629  -3.604  1.00  0.60           H  
ATOM   1080 1HG2 THR A  75      13.708  14.088  -2.955  1.00  0.60           H  
ATOM   1081 2HG2 THR A  75      14.665  15.468  -3.523  1.00  0.60           H  
ATOM   1082 3HG2 THR A  75      13.773  15.583  -2.002  1.00  0.60           H  
ATOM   1083  N   ALA A  76      13.860  17.483  -5.902  1.00  0.59           N  
ATOM   1084  CA  ALA A  76      15.006  17.806  -6.720  1.00  0.59           C  
ATOM   1085  C   ALA A  76      15.395  19.274  -6.589  1.00  0.59           C  
ATOM   1086  O   ALA A  76      16.579  19.602  -6.471  1.00  0.59           O  
ATOM   1087  CB  ALA A  76      14.686  17.493  -8.160  1.00  0.59           C  
ATOM   1088  H   ALA A  76      13.015  17.127  -6.352  1.00  0.59           H  
ATOM   1089  HA  ALA A  76      15.845  17.201  -6.383  1.00  0.59           H  
ATOM   1090 1HB  ALA A  76      15.531  17.717  -8.780  1.00  0.59           H  
ATOM   1091 2HB  ALA A  76      14.425  16.440  -8.248  1.00  0.59           H  
ATOM   1092 3HB  ALA A  76      13.838  18.100  -8.475  1.00  0.59           H  
ATOM   1093  N   ALA A  77      14.397  20.171  -6.577  1.00  0.58           N  
ATOM   1094  CA  ALA A  77      14.679  21.596  -6.458  1.00  0.58           C  
ATOM   1095  C   ALA A  77      15.352  21.913  -5.137  1.00  0.58           C  
ATOM   1096  O   ALA A  77      16.301  22.702  -5.088  1.00  0.58           O  
ATOM   1097  CB  ALA A  77      13.391  22.388  -6.582  1.00  0.58           C  
ATOM   1098  H   ALA A  77      13.429  19.870  -6.688  1.00  0.58           H  
ATOM   1099  HA  ALA A  77      15.356  21.876  -7.258  1.00  0.58           H  
ATOM   1100 1HB  ALA A  77      13.607  23.451  -6.514  1.00  0.58           H  
ATOM   1101 2HB  ALA A  77      12.923  22.167  -7.541  1.00  0.58           H  
ATOM   1102 3HB  ALA A  77      12.716  22.100  -5.776  1.00  0.58           H  
ATOM   1103  N   LEU A  78      14.883  21.265  -4.074  1.00  0.58           N  
ATOM   1104  CA  LEU A  78      15.416  21.441  -2.736  1.00  0.58           C  
ATOM   1105  C   LEU A  78      16.875  21.051  -2.689  1.00  0.58           C  
ATOM   1106  O   LEU A  78      17.714  21.800  -2.180  1.00  0.58           O  
ATOM   1107  CB  LEU A  78      14.616  20.607  -1.741  1.00  0.58           C  
ATOM   1108  CG  LEU A  78      14.937  20.790  -0.268  1.00  0.58           C  
ATOM   1109  CD1 LEU A  78      13.691  20.424   0.513  1.00  0.58           C  
ATOM   1110  CD2 LEU A  78      16.158  19.902   0.124  1.00  0.58           C  
ATOM   1111  H   LEU A  78      14.088  20.635  -4.188  1.00  0.58           H  
ATOM   1112  HA  LEU A  78      15.329  22.492  -2.466  1.00  0.58           H  
ATOM   1113 1HB  LEU A  78      13.559  20.827  -1.884  1.00  0.58           H  
ATOM   1114 2HB  LEU A  78      14.768  19.555  -1.974  1.00  0.58           H  
ATOM   1115  HG  LEU A  78      15.167  21.835  -0.060  1.00  0.58           H  
ATOM   1116 1HD1 LEU A  78      13.875  20.562   1.550  1.00  0.58           H  
ATOM   1117 2HD1 LEU A  78      12.867  21.069   0.208  1.00  0.58           H  
ATOM   1118 3HD1 LEU A  78      13.430  19.399   0.314  1.00  0.58           H  
ATOM   1119 1HD2 LEU A  78      16.371  20.019   1.188  1.00  0.58           H  
ATOM   1120 2HD2 LEU A  78      15.937  18.865  -0.091  1.00  0.58           H  
ATOM   1121 3HD2 LEU A  78      17.029  20.202  -0.450  1.00  0.58           H  
ATOM   1122  N   ILE A  79      17.177  19.867  -3.214  1.00  0.57           N  
ATOM   1123  CA  ILE A  79      18.530  19.355  -3.168  1.00  0.57           C  
ATOM   1124  C   ILE A  79      19.454  20.260  -3.961  1.00  0.57           C  
ATOM   1125  O   ILE A  79      20.544  20.601  -3.488  1.00  0.57           O  
ATOM   1126  CB  ILE A  79      18.595  17.939  -3.736  1.00  0.57           C  
ATOM   1127  CG1 ILE A  79      17.825  16.999  -2.834  1.00  0.57           C  
ATOM   1128  CG2 ILE A  79      20.076  17.508  -3.747  1.00  0.57           C  
ATOM   1129  CD1 ILE A  79      17.542  15.688  -3.470  1.00  0.57           C  
ATOM   1130  H   ILE A  79      16.434  19.299  -3.629  1.00  0.57           H  
ATOM   1131  HA  ILE A  79      18.862  19.340  -2.138  1.00  0.57           H  
ATOM   1132  HB  ILE A  79      18.160  17.897  -4.740  1.00  0.57           H  
ATOM   1133 1HG1 ILE A  79      18.401  16.828  -1.952  1.00  0.57           H  
ATOM   1134 2HG1 ILE A  79      16.882  17.465  -2.550  1.00  0.57           H  
ATOM   1135 1HG2 ILE A  79      20.156  16.495  -4.099  1.00  0.57           H  
ATOM   1136 2HG2 ILE A  79      20.647  18.175  -4.395  1.00  0.57           H  
ATOM   1137 3HG2 ILE A  79      20.474  17.558  -2.740  1.00  0.57           H  
ATOM   1138 1HD1 ILE A  79      16.987  15.060  -2.781  1.00  0.57           H  
ATOM   1139 2HD1 ILE A  79      16.945  15.866  -4.353  1.00  0.57           H  
ATOM   1140 3HD1 ILE A  79      18.473  15.197  -3.748  1.00  0.57           H  
ATOM   1141  N   ARG A  80      19.030  20.666  -5.163  1.00  0.57           N  
ATOM   1142  CA  ARG A  80      19.872  21.546  -5.955  1.00  0.57           C  
ATOM   1143  C   ARG A  80      20.100  22.869  -5.232  1.00  0.57           C  
ATOM   1144  O   ARG A  80      21.221  23.390  -5.228  1.00  0.57           O  
ATOM   1145  CB  ARG A  80      19.255  21.859  -7.311  1.00  0.57           C  
ATOM   1146  CG  ARG A  80      19.219  20.715  -8.319  1.00  0.57           C  
ATOM   1147  CD  ARG A  80      18.919  21.232  -9.690  1.00  0.57           C  
ATOM   1148  NE  ARG A  80      17.611  21.906  -9.778  1.00  0.57           N  
ATOM   1149  CZ  ARG A  80      16.432  21.323 -10.099  1.00  0.57           C  
ATOM   1150  NH1 ARG A  80      16.371  20.052 -10.391  1.00  0.57           N  
ATOM   1151  NH2 ARG A  80      15.330  22.054 -10.137  1.00  0.57           N  
ATOM   1152  H   ARG A  80      18.125  20.361  -5.528  1.00  0.57           H  
ATOM   1153  HA  ARG A  80      20.832  21.059  -6.107  1.00  0.57           H  
ATOM   1154 1HB  ARG A  80      18.222  22.181  -7.158  1.00  0.57           H  
ATOM   1155 2HB  ARG A  80      19.790  22.687  -7.769  1.00  0.57           H  
ATOM   1156 1HG  ARG A  80      20.177  20.199  -8.336  1.00  0.57           H  
ATOM   1157 2HG  ARG A  80      18.441  20.023  -8.037  1.00  0.57           H  
ATOM   1158 1HD  ARG A  80      19.689  21.945  -9.981  1.00  0.57           H  
ATOM   1159 2HD  ARG A  80      18.917  20.397 -10.391  1.00  0.57           H  
ATOM   1160  HE  ARG A  80      17.592  22.894  -9.567  1.00  0.57           H  
ATOM   1161 1HH1 ARG A  80      17.214  19.498 -10.374  1.00  0.57           H  
ATOM   1162 2HH1 ARG A  80      15.487  19.641 -10.657  1.00  0.57           H  
ATOM   1163 1HH2 ARG A  80      15.372  23.042  -9.922  1.00  0.57           H  
ATOM   1164 2HH2 ARG A  80      14.448  21.626 -10.381  1.00  0.57           H  
ATOM   1165  N   ALA A  81      19.052  23.412  -4.595  1.00  0.57           N  
ATOM   1166  CA  ALA A  81      19.204  24.662  -3.874  1.00  0.57           C  
ATOM   1167  C   ALA A  81      20.201  24.506  -2.744  1.00  0.57           C  
ATOM   1168  O   ALA A  81      21.062  25.363  -2.557  1.00  0.57           O  
ATOM   1169  CB  ALA A  81      17.869  25.119  -3.315  1.00  0.57           C  
ATOM   1170  H   ALA A  81      18.134  22.969  -4.630  1.00  0.57           H  
ATOM   1171  HA  ALA A  81      19.582  25.412  -4.567  1.00  0.57           H  
ATOM   1172 1HB  ALA A  81      17.995  26.065  -2.791  1.00  0.57           H  
ATOM   1173 2HB  ALA A  81      17.158  25.243  -4.132  1.00  0.57           H  
ATOM   1174 3HB  ALA A  81      17.493  24.368  -2.623  1.00  0.57           H  
ATOM   1175  N   ALA A  82      20.115  23.390  -2.018  1.00  0.58           N  
ATOM   1176  CA  ALA A  82      21.027  23.144  -0.913  1.00  0.58           C  
ATOM   1177  C   ALA A  82      22.466  23.063  -1.426  1.00  0.58           C  
ATOM   1178  O   ALA A  82      23.404  23.587  -0.811  1.00  0.58           O  
ATOM   1179  CB  ALA A  82      20.607  21.870  -0.195  1.00  0.58           C  
ATOM   1180  H   ALA A  82      19.378  22.713  -2.216  1.00  0.58           H  
ATOM   1181  HA  ALA A  82      20.963  23.983  -0.218  1.00  0.58           H  
ATOM   1182 1HB  ALA A  82      21.263  21.692   0.648  1.00  0.58           H  
ATOM   1183 2HB  ALA A  82      19.583  21.982   0.161  1.00  0.58           H  
ATOM   1184 3HB  ALA A  82      20.647  21.037  -0.883  1.00  0.58           H  
ATOM   1185  N   ALA A  83      22.649  22.426  -2.584  1.00  0.58           N  
ATOM   1186  CA  ALA A  83      23.979  22.336  -3.152  1.00  0.58           C  
ATOM   1187  C   ALA A  83      24.490  23.734  -3.457  1.00  0.58           C  
ATOM   1188  O   ALA A  83      25.622  24.087  -3.109  1.00  0.58           O  
ATOM   1189  CB  ALA A  83      23.949  21.481  -4.407  1.00  0.58           C  
ATOM   1190  H   ALA A  83      21.859  21.983  -3.056  1.00  0.58           H  
ATOM   1191  HA  ALA A  83      24.646  21.886  -2.424  1.00  0.58           H  
ATOM   1192 1HB  ALA A  83      24.944  21.408  -4.832  1.00  0.58           H  
ATOM   1193 2HB  ALA A  83      23.585  20.486  -4.157  1.00  0.58           H  
ATOM   1194 3HB  ALA A  83      23.284  21.935  -5.133  1.00  0.58           H  
ATOM   1195  N   ALA A  84      23.616  24.574  -4.025  1.00  0.58           N  
ATOM   1196  CA  ALA A  84      23.998  25.939  -4.357  1.00  0.58           C  
ATOM   1197  C   ALA A  84      24.380  26.734  -3.111  1.00  0.58           C  
ATOM   1198  O   ALA A  84      25.384  27.452  -3.119  1.00  0.58           O  
ATOM   1199  CB  ALA A  84      22.859  26.637  -5.083  1.00  0.58           C  
ATOM   1200  H   ALA A  84      22.686  24.240  -4.278  1.00  0.58           H  
ATOM   1201  HA  ALA A  84      24.865  25.893  -5.014  1.00  0.58           H  
ATOM   1202 1HB  ALA A  84      23.165  27.644  -5.355  1.00  0.58           H  
ATOM   1203 2HB  ALA A  84      22.609  26.073  -5.981  1.00  0.58           H  
ATOM   1204 3HB  ALA A  84      21.991  26.687  -4.437  1.00  0.58           H  
ATOM   1205  N   GLU A  85      23.644  26.547  -2.010  1.00  0.58           N  
ATOM   1206  CA  GLU A  85      23.920  27.272  -0.766  1.00  0.58           C  
ATOM   1207  C   GLU A  85      25.315  26.957  -0.243  1.00  0.58           C  
ATOM   1208  O   GLU A  85      25.998  27.823   0.308  1.00  0.58           O  
ATOM   1209  CB  GLU A  85      22.876  26.960   0.319  1.00  0.58           C  
ATOM   1210  CG  GLU A  85      21.480  27.545   0.074  1.00  0.58           C  
ATOM   1211  CD  GLU A  85      20.470  27.162   1.147  1.00  0.58           C  
ATOM   1212  OE1 GLU A  85      20.794  26.363   1.998  1.00  0.58           O  
ATOM   1213  OE2 GLU A  85      19.376  27.679   1.112  1.00  0.58           O  
ATOM   1214  H   GLU A  85      22.833  25.928  -2.063  1.00  0.58           H  
ATOM   1215  HA  GLU A  85      23.876  28.340  -0.980  1.00  0.58           H  
ATOM   1216 1HB  GLU A  85      22.769  25.878   0.408  1.00  0.58           H  
ATOM   1217 2HB  GLU A  85      23.232  27.330   1.279  1.00  0.58           H  
ATOM   1218 1HG  GLU A  85      21.560  28.630   0.040  1.00  0.58           H  
ATOM   1219 2HG  GLU A  85      21.122  27.211  -0.891  1.00  0.58           H  
ATOM   1220  N   LEU A  86      25.748  25.717  -0.442  1.00  0.57           N  
ATOM   1221  CA  LEU A  86      27.064  25.276  -0.007  1.00  0.57           C  
ATOM   1222  C   LEU A  86      28.181  25.538  -1.024  1.00  0.57           C  
ATOM   1223  O   LEU A  86      29.337  25.197  -0.772  1.00  0.57           O  
ATOM   1224  CB  LEU A  86      27.014  23.794   0.334  1.00  0.57           C  
ATOM   1225  CG  LEU A  86      26.142  23.442   1.527  1.00  0.57           C  
ATOM   1226  CD1 LEU A  86      26.080  21.981   1.656  1.00  0.57           C  
ATOM   1227  CD2 LEU A  86      26.727  24.057   2.788  1.00  0.57           C  
ATOM   1228  H   LEU A  86      25.112  25.043  -0.878  1.00  0.57           H  
ATOM   1229  HA  LEU A  86      27.309  25.821   0.902  1.00  0.57           H  
ATOM   1230 1HB  LEU A  86      26.612  23.260  -0.533  1.00  0.57           H  
ATOM   1231 2HB  LEU A  86      28.024  23.437   0.524  1.00  0.57           H  
ATOM   1232  HG  LEU A  86      25.126  23.818   1.367  1.00  0.57           H  
ATOM   1233 1HD1 LEU A  86      25.451  21.732   2.506  1.00  0.57           H  
ATOM   1234 2HD1 LEU A  86      25.657  21.584   0.749  1.00  0.57           H  
ATOM   1235 3HD1 LEU A  86      27.081  21.570   1.806  1.00  0.57           H  
ATOM   1236 1HD2 LEU A  86      26.100  23.797   3.642  1.00  0.57           H  
ATOM   1237 2HD2 LEU A  86      27.736  23.672   2.947  1.00  0.57           H  
ATOM   1238 3HD2 LEU A  86      26.763  25.143   2.678  1.00  0.57           H  
ATOM   1239  N   GLY A  87      27.854  26.124  -2.179  1.00  0.56           N  
ATOM   1240  CA  GLY A  87      28.856  26.392  -3.204  1.00  0.56           C  
ATOM   1241  C   GLY A  87      29.228  25.168  -4.044  1.00  0.56           C  
ATOM   1242  O   GLY A  87      30.290  25.145  -4.670  1.00  0.56           O  
ATOM   1243  H   GLY A  87      26.896  26.423  -2.357  1.00  0.56           H  
ATOM   1244 1HA  GLY A  87      28.476  27.174  -3.861  1.00  0.56           H  
ATOM   1245 2HA  GLY A  87      29.751  26.791  -2.729  1.00  0.56           H  
ATOM   1246  N   LEU A  88      28.374  24.149  -4.045  1.00  0.55           N  
ATOM   1247  CA  LEU A  88      28.632  22.916  -4.780  1.00  0.55           C  
ATOM   1248  C   LEU A  88      28.039  22.980  -6.175  1.00  0.55           C  
ATOM   1249  O   LEU A  88      26.994  23.600  -6.386  1.00  0.55           O  
ATOM   1250  CB  LEU A  88      28.051  21.751  -4.000  1.00  0.55           C  
ATOM   1251  CG  LEU A  88      28.646  21.567  -2.630  1.00  0.55           C  
ATOM   1252  CD1 LEU A  88      27.882  20.486  -1.855  1.00  0.55           C  
ATOM   1253  CD2 LEU A  88      30.073  21.202  -2.838  1.00  0.55           C  
ATOM   1254  H   LEU A  88      27.495  24.228  -3.533  1.00  0.55           H  
ATOM   1255  HA  LEU A  88      29.710  22.777  -4.869  1.00  0.55           H  
ATOM   1256 1HB  LEU A  88      26.996  21.913  -3.874  1.00  0.55           H  
ATOM   1257 2HB  LEU A  88      28.201  20.842  -4.573  1.00  0.55           H  
ATOM   1258  HG  LEU A  88      28.585  22.499  -2.064  1.00  0.55           H  
ATOM   1259 1HD1 LEU A  88      28.314  20.348  -0.874  1.00  0.55           H  
ATOM   1260 2HD1 LEU A  88      26.849  20.801  -1.744  1.00  0.55           H  
ATOM   1261 3HD1 LEU A  88      27.923  19.551  -2.394  1.00  0.55           H  
ATOM   1262 1HD2 LEU A  88      30.562  21.062  -1.923  1.00  0.55           H  
ATOM   1263 2HD2 LEU A  88      30.120  20.287  -3.406  1.00  0.55           H  
ATOM   1264 3HD2 LEU A  88      30.575  21.999  -3.392  1.00  0.55           H  
ATOM   1265  N   GLU A  89      28.707  22.349  -7.139  1.00  0.54           N  
ATOM   1266  CA  GLU A  89      28.181  22.373  -8.504  1.00  0.54           C  
ATOM   1267  C   GLU A  89      27.453  21.095  -8.862  1.00  0.54           C  
ATOM   1268  O   GLU A  89      28.048  20.020  -8.851  1.00  0.54           O  
ATOM   1269  CB  GLU A  89      29.310  22.609  -9.514  1.00  0.54           C  
ATOM   1270  CG  GLU A  89      28.861  22.689 -10.970  1.00  0.54           C  
ATOM   1271  CD  GLU A  89      30.013  22.888 -11.934  1.00  0.54           C  
ATOM   1272  OE1 GLU A  89      31.140  22.853 -11.496  1.00  0.54           O  
ATOM   1273  OE2 GLU A  89      29.767  23.078 -13.104  1.00  0.54           O  
ATOM   1274  H   GLU A  89      29.563  21.836  -6.910  1.00  0.54           H  
ATOM   1275  HA  GLU A  89      27.472  23.196  -8.588  1.00  0.54           H  
ATOM   1276 1HB  GLU A  89      29.827  23.536  -9.268  1.00  0.54           H  
ATOM   1277 2HB  GLU A  89      30.036  21.800  -9.436  1.00  0.54           H  
ATOM   1278 1HG  GLU A  89      28.339  21.768 -11.225  1.00  0.54           H  
ATOM   1279 2HG  GLU A  89      28.155  23.511 -11.076  1.00  0.54           H  
ATOM   1280  N   VAL A  90      26.169  21.204  -9.200  1.00  0.53           N  
ATOM   1281  CA  VAL A  90      25.413  20.013  -9.578  1.00  0.53           C  
ATOM   1282  C   VAL A  90      25.649  19.714 -11.040  1.00  0.53           C  
ATOM   1283  O   VAL A  90      25.483  20.583 -11.896  1.00  0.53           O  
ATOM   1284  CB  VAL A  90      23.902  20.169  -9.308  1.00  0.53           C  
ATOM   1285  CG1 VAL A  90      23.155  18.922  -9.816  1.00  0.53           C  
ATOM   1286  CG2 VAL A  90      23.691  20.342  -7.806  1.00  0.53           C  
ATOM   1287  H   VAL A  90      25.720  22.111  -9.189  1.00  0.53           H  
ATOM   1288  HA  VAL A  90      25.771  19.166  -8.992  1.00  0.53           H  
ATOM   1289  HB  VAL A  90      23.516  21.037  -9.839  1.00  0.53           H  
ATOM   1290 1HG1 VAL A  90      22.090  19.017  -9.618  1.00  0.53           H  
ATOM   1291 2HG1 VAL A  90      23.311  18.812 -10.887  1.00  0.53           H  
ATOM   1292 3HG1 VAL A  90      23.545  18.049  -9.311  1.00  0.53           H  
ATOM   1293 1HG2 VAL A  90      22.633  20.452  -7.598  1.00  0.53           H  
ATOM   1294 2HG2 VAL A  90      24.077  19.466  -7.280  1.00  0.53           H  
ATOM   1295 3HG2 VAL A  90      24.224  21.232  -7.469  1.00  0.53           H  
ATOM   1296  N   LEU A  91      26.063  18.490 -11.314  1.00  0.53           N  
ATOM   1297  CA  LEU A  91      26.369  18.066 -12.662  1.00  0.53           C  
ATOM   1298  C   LEU A  91      25.225  17.259 -13.257  1.00  0.53           C  
ATOM   1299  O   LEU A  91      24.975  17.310 -14.463  1.00  0.53           O  
ATOM   1300  CB  LEU A  91      27.640  17.236 -12.627  1.00  0.53           C  
ATOM   1301  CG  LEU A  91      28.835  17.973 -12.043  1.00  0.53           C  
ATOM   1302  CD1 LEU A  91      29.987  17.063 -12.031  1.00  0.53           C  
ATOM   1303  CD2 LEU A  91      29.115  19.231 -12.833  1.00  0.53           C  
ATOM   1304  H   LEU A  91      26.171  17.832 -10.552  1.00  0.53           H  
ATOM   1305  HA  LEU A  91      26.532  18.949 -13.278  1.00  0.53           H  
ATOM   1306 1HB  LEU A  91      27.459  16.348 -12.018  1.00  0.53           H  
ATOM   1307 2HB  LEU A  91      27.889  16.924 -13.639  1.00  0.53           H  
ATOM   1308  HG  LEU A  91      28.616  18.248 -11.007  1.00  0.53           H  
ATOM   1309 1HD1 LEU A  91      30.832  17.579 -11.590  1.00  0.53           H  
ATOM   1310 2HD1 LEU A  91      29.730  16.190 -11.446  1.00  0.53           H  
ATOM   1311 3HD1 LEU A  91      30.231  16.761 -13.048  1.00  0.53           H  
ATOM   1312 1HD2 LEU A  91      29.968  19.757 -12.394  1.00  0.53           H  
ATOM   1313 2HD2 LEU A  91      29.341  18.976 -13.866  1.00  0.53           H  
ATOM   1314 3HD2 LEU A  91      28.241  19.883 -12.807  1.00  0.53           H  
ATOM   1315  N   SER A  92      24.524  16.516 -12.400  1.00  0.53           N  
ATOM   1316  CA  SER A  92      23.428  15.669 -12.869  1.00  0.53           C  
ATOM   1317  C   SER A  92      22.397  15.365 -11.792  1.00  0.53           C  
ATOM   1318  O   SER A  92      22.729  15.191 -10.618  1.00  0.53           O  
ATOM   1319  CB  SER A  92      23.970  14.360 -13.409  1.00  0.53           C  
ATOM   1320  OG  SER A  92      22.934  13.531 -13.840  1.00  0.53           O  
ATOM   1321  H   SER A  92      24.798  16.517 -11.419  1.00  0.53           H  
ATOM   1322  HA  SER A  92      22.918  16.193 -13.679  1.00  0.53           H  
ATOM   1323 1HB  SER A  92      24.650  14.559 -14.238  1.00  0.53           H  
ATOM   1324 2HB  SER A  92      24.537  13.857 -12.635  1.00  0.53           H  
ATOM   1325  HG  SER A  92      22.354  13.418 -13.076  1.00  0.53           H  
ATOM   1326  N   LEU A  93      21.128  15.270 -12.200  1.00  0.53           N  
ATOM   1327  CA  LEU A  93      20.069  14.888 -11.268  1.00  0.53           C  
ATOM   1328  C   LEU A  93      19.027  13.973 -11.929  1.00  0.53           C  
ATOM   1329  O   LEU A  93      18.483  14.300 -12.988  1.00  0.53           O  
ATOM   1330  CB  LEU A  93      19.389  16.146 -10.703  1.00  0.53           C  
ATOM   1331  CG  LEU A  93      18.366  15.898  -9.581  1.00  0.53           C  
ATOM   1332  CD1 LEU A  93      18.335  17.130  -8.662  1.00  0.53           C  
ATOM   1333  CD2 LEU A  93      16.995  15.638 -10.160  1.00  0.53           C  
ATOM   1334  H   LEU A  93      20.902  15.440 -13.171  1.00  0.53           H  
ATOM   1335  HA  LEU A  93      20.519  14.347 -10.444  1.00  0.53           H  
ATOM   1336 1HB  LEU A  93      20.160  16.806 -10.304  1.00  0.53           H  
ATOM   1337 2HB  LEU A  93      18.875  16.659 -11.513  1.00  0.53           H  
ATOM   1338  HG  LEU A  93      18.671  15.026  -9.008  1.00  0.53           H  
ATOM   1339 1HD1 LEU A  93      17.642  16.961  -7.852  1.00  0.53           H  
ATOM   1340 2HD1 LEU A  93      19.316  17.326  -8.250  1.00  0.53           H  
ATOM   1341 3HD1 LEU A  93      18.021  17.986  -9.236  1.00  0.53           H  
ATOM   1342 1HD2 LEU A  93      16.304  15.454  -9.351  1.00  0.53           H  
ATOM   1343 2HD2 LEU A  93      16.670  16.501 -10.735  1.00  0.53           H  
ATOM   1344 3HD2 LEU A  93      17.020  14.775 -10.803  1.00  0.53           H  
ATOM   1345  N   THR A  94      18.746  12.839 -11.281  1.00  0.54           N  
ATOM   1346  CA  THR A  94      17.753  11.870 -11.756  1.00  0.54           C  
ATOM   1347  C   THR A  94      16.735  11.499 -10.686  1.00  0.54           C  
ATOM   1348  O   THR A  94      17.112  11.245  -9.542  1.00  0.54           O  
ATOM   1349  CB  THR A  94      18.445  10.581 -12.239  1.00  0.54           C  
ATOM   1350  OG1 THR A  94      19.331  10.892 -13.323  1.00  0.54           O  
ATOM   1351  CG2 THR A  94      17.417   9.535 -12.697  1.00  0.54           C  
ATOM   1352  H   THR A  94      19.266  12.646 -10.425  1.00  0.54           H  
ATOM   1353  HA  THR A  94      17.212  12.311 -12.592  1.00  0.54           H  
ATOM   1354  HB  THR A  94      19.030  10.161 -11.420  1.00  0.54           H  
ATOM   1355  HG1 THR A  94      18.872  11.445 -13.966  1.00  0.54           H  
ATOM   1356 1HG2 THR A  94      17.937   8.637 -13.030  1.00  0.54           H  
ATOM   1357 2HG2 THR A  94      16.757   9.272 -11.874  1.00  0.54           H  
ATOM   1358 3HG2 THR A  94      16.827   9.935 -13.519  1.00  0.54           H  
ATOM   1359  N   VAL A  95      15.443  11.437 -11.041  1.00  0.57           N  
ATOM   1360  CA  VAL A  95      14.468  11.003 -10.040  1.00  0.57           C  
ATOM   1361  C   VAL A  95      13.716   9.761 -10.517  1.00  0.57           C  
ATOM   1362  O   VAL A  95      13.228   9.722 -11.649  1.00  0.57           O  
ATOM   1363  CB  VAL A  95      13.412  12.076  -9.716  1.00  0.57           C  
ATOM   1364  CG1 VAL A  95      12.485  11.488  -8.578  1.00  0.57           C  
ATOM   1365  CG2 VAL A  95      14.071  13.392  -9.354  1.00  0.57           C  
ATOM   1366  H   VAL A  95      15.154  11.665 -11.981  1.00  0.57           H  
ATOM   1367  HA  VAL A  95      14.989  10.749  -9.123  1.00  0.57           H  
ATOM   1368  HB  VAL A  95      12.775  12.246 -10.582  1.00  0.57           H  
ATOM   1369 1HG1 VAL A  95      11.742  12.165  -8.302  1.00  0.57           H  
ATOM   1370 2HG1 VAL A  95      12.005  10.580  -8.906  1.00  0.57           H  
ATOM   1371 3HG1 VAL A  95      13.085  11.269  -7.703  1.00  0.57           H  
ATOM   1372 1HG2 VAL A  95      13.308  14.139  -9.120  1.00  0.57           H  
ATOM   1373 2HG2 VAL A  95      14.696  13.257  -8.525  1.00  0.57           H  
ATOM   1374 3HG2 VAL A  95      14.665  13.736 -10.194  1.00  0.57           H  
ATOM   1375  N   GLU A  96      13.621   8.757  -9.647  1.00  0.63           N  
ATOM   1376  CA  GLU A  96      12.883   7.540  -9.951  1.00  0.63           C  
ATOM   1377  C   GLU A  96      11.784   7.299  -8.916  1.00  0.63           C  
ATOM   1378  O   GLU A  96      11.973   7.534  -7.721  1.00  0.63           O  
ATOM   1379  CB  GLU A  96      13.833   6.341  -9.987  1.00  0.63           C  
ATOM   1380  CG  GLU A  96      14.902   6.413 -11.090  1.00  0.63           C  
ATOM   1381  CD  GLU A  96      15.823   5.208 -11.123  1.00  0.63           C  
ATOM   1382  OE1 GLU A  96      15.671   4.340 -10.297  1.00  0.63           O  
ATOM   1383  OE2 GLU A  96      16.677   5.163 -11.979  1.00  0.63           O  
ATOM   1384  H   GLU A  96      14.071   8.860  -8.740  1.00  0.63           H  
ATOM   1385  HA  GLU A  96      12.412   7.648 -10.927  1.00  0.63           H  
ATOM   1386 1HB  GLU A  96      14.347   6.260  -9.026  1.00  0.63           H  
ATOM   1387 2HB  GLU A  96      13.258   5.426 -10.130  1.00  0.63           H  
ATOM   1388 1HG  GLU A  96      14.406   6.508 -12.056  1.00  0.63           H  
ATOM   1389 2HG  GLU A  96      15.499   7.309 -10.934  1.00  0.63           H  
ATOM   1390  N   VAL A  97      10.633   6.815  -9.372  1.00  0.74           N  
ATOM   1391  CA  VAL A  97       9.530   6.509  -8.463  1.00  0.74           C  
ATOM   1392  C   VAL A  97       9.088   5.062  -8.655  1.00  0.74           C  
ATOM   1393  O   VAL A  97       8.816   4.645  -9.783  1.00  0.74           O  
ATOM   1394  CB  VAL A  97       8.348   7.473  -8.709  1.00  0.74           C  
ATOM   1395  CG1 VAL A  97       7.222   7.137  -7.787  1.00  0.74           C  
ATOM   1396  CG2 VAL A  97       8.785   8.922  -8.469  1.00  0.74           C  
ATOM   1397  H   VAL A  97      10.523   6.649 -10.363  1.00  0.74           H  
ATOM   1398  HA  VAL A  97       9.869   6.633  -7.437  1.00  0.74           H  
ATOM   1399  HB  VAL A  97       7.994   7.355  -9.732  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  97       6.406   7.814  -7.973  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  97       6.895   6.112  -7.957  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  97       7.565   7.249  -6.758  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  97       7.943   9.594  -8.638  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  97       9.115   9.009  -7.450  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  97       9.597   9.191  -9.141  1.00  0.74           H  
ATOM   1406  N   THR A  98       9.031   4.293  -7.567  1.00  0.92           N  
ATOM   1407  CA  THR A  98       8.647   2.893  -7.687  1.00  0.92           C  
ATOM   1408  C   THR A  98       7.819   2.383  -6.491  1.00  0.92           C  
ATOM   1409  O   THR A  98       8.128   2.705  -5.344  1.00  0.92           O  
ATOM   1410  CB  THR A  98       9.941   2.058  -7.769  1.00  0.92           C  
ATOM   1411  OG1 THR A  98       9.645   0.678  -8.009  1.00  0.92           O  
ATOM   1412  CG2 THR A  98      10.680   2.174  -6.461  1.00  0.92           C  
ATOM   1413  H   THR A  98       9.269   4.699  -6.662  1.00  0.92           H  
ATOM   1414  HA  THR A  98       8.088   2.794  -8.610  1.00  0.92           H  
ATOM   1415  HB  THR A  98      10.568   2.435  -8.578  1.00  0.92           H  
ATOM   1416  HG1 THR A  98       9.102   0.337  -7.289  1.00  0.92           H  
ATOM   1417 1HG2 THR A  98      11.601   1.592  -6.499  1.00  0.92           H  
ATOM   1418 2HG2 THR A  98      10.919   3.222  -6.268  1.00  0.92           H  
ATOM   1419 3HG2 THR A  98      10.047   1.793  -5.668  1.00  0.92           H  
ATOM   1420  N   PRO A  99       6.848   1.473  -6.697  1.00  1.17           N  
ATOM   1421  CA  PRO A  99       6.046   0.822  -5.665  1.00  1.17           C  
ATOM   1422  C   PRO A  99       6.787  -0.324  -4.980  1.00  1.17           C  
ATOM   1423  O   PRO A  99       6.413  -1.491  -5.128  1.00  1.17           O  
ATOM   1424  CB  PRO A  99       4.837   0.328  -6.463  1.00  1.17           C  
ATOM   1425  CG  PRO A  99       5.388   0.033  -7.838  1.00  1.17           C  
ATOM   1426  CD  PRO A  99       6.438   1.109  -8.079  1.00  1.17           C  
ATOM   1427  HA  PRO A  99       5.738   1.570  -4.920  1.00  1.17           H  
ATOM   1428 1HB  PRO A  99       4.409  -0.561  -5.975  1.00  1.17           H  
ATOM   1429 2HB  PRO A  99       4.050   1.098  -6.469  1.00  1.17           H  
ATOM   1430 1HG  PRO A  99       5.812  -0.982  -7.862  1.00  1.17           H  
ATOM   1431 2HG  PRO A  99       4.578   0.055  -8.584  1.00  1.17           H  
ATOM   1432 1HD  PRO A  99       7.262   0.676  -8.655  1.00  1.17           H  
ATOM   1433 2HD  PRO A  99       5.977   1.971  -8.588  1.00  1.17           H  
ATOM   1434  N   GLU A 100       7.855   0.023  -4.277  1.00  1.48           N  
ATOM   1435  CA  GLU A 100       8.695  -0.946  -3.588  1.00  1.48           C  
ATOM   1436  C   GLU A 100       8.232  -1.159  -2.147  1.00  1.48           C  
ATOM   1437  O   GLU A 100       8.471  -2.216  -1.562  1.00  1.48           O  
ATOM   1438  OXT GLU A 100       7.664  -0.249  -1.546  1.00  1.48           O  
ATOM   1439  CB  GLU A 100      10.159  -0.495  -3.620  1.00  1.48           C  
ATOM   1440  CG  GLU A 100      11.136  -1.465  -2.971  1.00  1.48           C  
ATOM   1441  CD  GLU A 100      12.567  -0.998  -3.044  1.00  1.48           C  
ATOM   1442  OE1 GLU A 100      12.820  -0.020  -3.708  1.00  1.48           O  
ATOM   1443  OE2 GLU A 100      13.409  -1.614  -2.437  1.00  1.48           O  
ATOM   1444  H   GLU A 100       8.083   1.014  -4.239  1.00  1.48           H  
ATOM   1445  HA  GLU A 100       8.620  -1.900  -4.111  1.00  1.48           H  
ATOM   1446 1HB  GLU A 100      10.471  -0.367  -4.655  1.00  1.48           H  
ATOM   1447 2HB  GLU A 100      10.256   0.472  -3.127  1.00  1.48           H  
ATOM   1448 1HG  GLU A 100      10.862  -1.594  -1.924  1.00  1.48           H  
ATOM   1449 2HG  GLU A 100      11.049  -2.433  -3.462  1.00  1.48           H  
ENDMDL

REMARK ID 648226 DOMAINID 641664 MODEL 3 0208-PN-1
MODEL     3
ATOM      1  N   GLY A   1       2.110  -0.546  -0.522  1.00  0.92           N  
ATOM      2  CA  GLY A   1       3.165   0.175  -1.229  1.00  0.92           C  
ATOM      3  C   GLY A   1       3.626   1.395  -0.447  1.00  0.92           C  
ATOM      4  O   GLY A   1       2.823   2.104   0.164  1.00  0.92           O  
ATOM      5  H   GLY A   1       1.150  -0.306  -0.728  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       4.011  -0.489  -1.408  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       2.798   0.496  -2.209  1.00  0.92           H  
ATOM      8  N   ALA A   2       4.933   1.624  -0.411  1.00  0.84           N  
ATOM      9  CA  ALA A   2       5.415   2.808   0.280  1.00  0.84           C  
ATOM     10  C   ALA A   2       4.863   4.030  -0.424  1.00  0.84           C  
ATOM     11  O   ALA A   2       4.811   4.085  -1.656  1.00  0.84           O  
ATOM     12  CB  ALA A   2       6.920   2.843   0.337  1.00  0.84           C  
ATOM     13  H   ALA A   2       5.570   1.008  -0.891  1.00  0.84           H  
ATOM     14  HA  ALA A   2       5.022   2.804   1.297  1.00  0.84           H  
ATOM     15 1HB  ALA A   2       7.220   3.734   0.870  1.00  0.84           H  
ATOM     16 2HB  ALA A   2       7.288   1.966   0.864  1.00  0.84           H  
ATOM     17 3HB  ALA A   2       7.331   2.862  -0.661  1.00  0.84           H  
ATOM     18  N   THR A   3       4.502   5.034   0.336  1.00  0.77           N  
ATOM     19  CA  THR A   3       3.956   6.229  -0.271  1.00  0.77           C  
ATOM     20  C   THR A   3       5.065   7.142  -0.715  1.00  0.77           C  
ATOM     21  O   THR A   3       6.063   7.322  -0.019  1.00  0.77           O  
ATOM     22  CB  THR A   3       2.981   6.950   0.671  1.00  0.77           C  
ATOM     23  OG1 THR A   3       1.860   6.095   0.943  1.00  0.77           O  
ATOM     24  CG2 THR A   3       2.504   8.243   0.074  1.00  0.77           C  
ATOM     25  H   THR A   3       4.643   4.979   1.342  1.00  0.77           H  
ATOM     26  HA  THR A   3       3.395   5.936  -1.161  1.00  0.77           H  
ATOM     27  HB  THR A   3       3.480   7.156   1.601  1.00  0.77           H  
ATOM     28  HG1 THR A   3       2.158   5.179   0.981  1.00  0.77           H  
ATOM     29 1HG2 THR A   3       1.827   8.713   0.766  1.00  0.77           H  
ATOM     30 2HG2 THR A   3       3.349   8.905  -0.108  1.00  0.77           H  
ATOM     31 3HG2 THR A   3       1.991   8.051  -0.860  1.00  0.77           H  
ATOM     32  N   ARG A   4       4.942   7.674  -1.912  1.00  0.70           N  
ATOM     33  CA  ARG A   4       5.944   8.609  -2.353  1.00  0.70           C  
ATOM     34  C   ARG A   4       5.385  10.014  -2.279  1.00  0.70           C  
ATOM     35  O   ARG A   4       4.232  10.267  -2.641  1.00  0.70           O  
ATOM     36  CB  ARG A   4       6.400   8.285  -3.765  1.00  0.70           C  
ATOM     37  CG  ARG A   4       7.505   7.212  -3.848  1.00  0.70           C  
ATOM     38  CD  ARG A   4       6.999   5.813  -3.553  1.00  0.70           C  
ATOM     39  NE  ARG A   4       8.014   4.799  -3.814  1.00  0.70           N  
ATOM     40  CZ  ARG A   4       7.830   3.457  -3.720  1.00  0.70           C  
ATOM     41  NH1 ARG A   4       6.671   2.939  -3.362  1.00  0.70           N  
ATOM     42  NH2 ARG A   4       8.836   2.644  -4.002  1.00  0.70           N  
ATOM     43  H   ARG A   4       4.127   7.470  -2.487  1.00  0.70           H  
ATOM     44  HA  ARG A   4       6.808   8.550  -1.698  1.00  0.70           H  
ATOM     45 1HB  ARG A   4       5.545   7.934  -4.350  1.00  0.70           H  
ATOM     46 2HB  ARG A   4       6.779   9.192  -4.237  1.00  0.70           H  
ATOM     47 1HG  ARG A   4       7.948   7.218  -4.842  1.00  0.70           H  
ATOM     48 2HG  ARG A   4       8.272   7.451  -3.110  1.00  0.70           H  
ATOM     49 1HD  ARG A   4       6.719   5.738  -2.513  1.00  0.70           H  
ATOM     50 2HD  ARG A   4       6.136   5.597  -4.168  1.00  0.70           H  
ATOM     51  HE  ARG A   4       8.931   5.125  -4.088  1.00  0.70           H  
ATOM     52 1HH1 ARG A   4       5.866   3.531  -3.100  1.00  0.70           H  
ATOM     53 2HH1 ARG A   4       6.549   1.946  -3.323  1.00  0.70           H  
ATOM     54 1HH2 ARG A   4       9.731   3.025  -4.278  1.00  0.70           H  
ATOM     55 2HH2 ARG A   4       8.705   1.647  -3.936  1.00  0.70           H  
ATOM     56  N   LEU A   5       6.207  10.943  -1.832  1.00  0.64           N  
ATOM     57  CA  LEU A   5       5.786  12.324  -1.827  1.00  0.64           C  
ATOM     58  C   LEU A   5       6.698  13.067  -2.760  1.00  0.64           C  
ATOM     59  O   LEU A   5       7.916  12.865  -2.735  1.00  0.64           O  
ATOM     60  CB  LEU A   5       5.878  12.933  -0.421  1.00  0.64           C  
ATOM     61  CG  LEU A   5       4.890  12.377   0.612  1.00  0.64           C  
ATOM     62  CD1 LEU A   5       5.456  11.134   1.210  1.00  0.64           C  
ATOM     63  CD2 LEU A   5       4.600  13.430   1.701  1.00  0.64           C  
ATOM     64  H   LEU A   5       7.131  10.683  -1.492  1.00  0.64           H  
ATOM     65  HA  LEU A   5       4.766  12.407  -2.194  1.00  0.64           H  
ATOM     66 1HB  LEU A   5       6.883  12.765  -0.040  1.00  0.64           H  
ATOM     67 2HB  LEU A   5       5.713  14.009  -0.500  1.00  0.64           H  
ATOM     68  HG  LEU A   5       3.982  12.106   0.117  1.00  0.64           H  
ATOM     69 1HD1 LEU A   5       4.745  10.749   1.916  1.00  0.64           H  
ATOM     70 2HD1 LEU A   5       5.648  10.387   0.452  1.00  0.64           H  
ATOM     71 3HD1 LEU A   5       6.387  11.373   1.718  1.00  0.64           H  
ATOM     72 1HD2 LEU A   5       3.889  13.028   2.432  1.00  0.64           H  
ATOM     73 2HD2 LEU A   5       5.525  13.699   2.213  1.00  0.64           H  
ATOM     74 3HD2 LEU A   5       4.174  14.320   1.238  1.00  0.64           H  
ATOM     75  N   THR A   6       6.124  13.931  -3.572  1.00  0.60           N  
ATOM     76  CA  THR A   6       6.937  14.715  -4.473  1.00  0.60           C  
ATOM     77  C   THR A   6       6.674  16.188  -4.272  1.00  0.60           C  
ATOM     78  O   THR A   6       5.525  16.634  -4.271  1.00  0.60           O  
ATOM     79  CB  THR A   6       6.707  14.325  -5.953  1.00  0.60           C  
ATOM     80  OG1 THR A   6       7.038  12.943  -6.146  1.00  0.60           O  
ATOM     81  CG2 THR A   6       7.608  15.166  -6.841  1.00  0.60           C  
ATOM     82  H   THR A   6       5.111  14.048  -3.555  1.00  0.60           H  
ATOM     83  HA  THR A   6       7.977  14.528  -4.248  1.00  0.60           H  
ATOM     84  HB  THR A   6       5.663  14.489  -6.223  1.00  0.60           H  
ATOM     85  HG1 THR A   6       7.949  12.797  -5.856  1.00  0.60           H  
ATOM     86 1HG2 THR A   6       7.461  14.888  -7.881  1.00  0.60           H  
ATOM     87 2HG2 THR A   6       7.375  16.223  -6.717  1.00  0.60           H  
ATOM     88 3HG2 THR A   6       8.648  14.989  -6.556  1.00  0.60           H  
ATOM     89  N   VAL A   7       7.742  16.951  -4.110  1.00  0.57           N  
ATOM     90  CA  VAL A   7       7.599  18.381  -3.964  1.00  0.57           C  
ATOM     91  C   VAL A   7       8.288  19.053  -5.124  1.00  0.57           C  
ATOM     92  O   VAL A   7       9.457  18.777  -5.401  1.00  0.57           O  
ATOM     93  CB  VAL A   7       8.229  18.914  -2.663  1.00  0.57           C  
ATOM     94  CG1 VAL A   7       8.020  20.443  -2.619  1.00  0.57           C  
ATOM     95  CG2 VAL A   7       7.666  18.202  -1.457  1.00  0.57           C  
ATOM     96  H   VAL A   7       8.662  16.517  -4.099  1.00  0.57           H  
ATOM     97  HA  VAL A   7       6.544  18.645  -3.980  1.00  0.57           H  
ATOM     98  HB  VAL A   7       9.289  18.753  -2.681  1.00  0.57           H  
ATOM     99 1HG1 VAL A   7       8.451  20.857  -1.733  1.00  0.57           H  
ATOM    100 2HG1 VAL A   7       8.483  20.909  -3.486  1.00  0.57           H  
ATOM    101 3HG1 VAL A   7       6.971  20.660  -2.632  1.00  0.57           H  
ATOM    102 1HG2 VAL A   7       8.124  18.602  -0.572  1.00  0.57           H  
ATOM    103 2HG2 VAL A   7       6.626  18.342  -1.399  1.00  0.57           H  
ATOM    104 3HG2 VAL A   7       7.878  17.136  -1.530  1.00  0.57           H  
ATOM    105  N   THR A   8       7.569  19.920  -5.816  1.00  0.55           N  
ATOM    106  CA  THR A   8       8.178  20.635  -6.915  1.00  0.55           C  
ATOM    107  C   THR A   8       8.195  22.109  -6.579  1.00  0.55           C  
ATOM    108  O   THR A   8       7.155  22.700  -6.278  1.00  0.55           O  
ATOM    109  CB  THR A   8       7.431  20.412  -8.239  1.00  0.55           C  
ATOM    110  OG1 THR A   8       7.423  19.012  -8.560  1.00  0.55           O  
ATOM    111  CG2 THR A   8       8.141  21.163  -9.339  1.00  0.55           C  
ATOM    112  H   THR A   8       6.600  20.092  -5.555  1.00  0.55           H  
ATOM    113  HA  THR A   8       9.201  20.301  -7.037  1.00  0.55           H  
ATOM    114  HB  THR A   8       6.405  20.768  -8.151  1.00  0.55           H  
ATOM    115  HG1 THR A   8       7.098  18.893  -9.454  1.00  0.55           H  
ATOM    116 1HG2 THR A   8       7.627  21.004 -10.285  1.00  0.55           H  
ATOM    117 2HG2 THR A   8       8.156  22.229  -9.111  1.00  0.55           H  
ATOM    118 3HG2 THR A   8       9.161  20.791  -9.409  1.00  0.55           H  
ATOM    119  N   VAL A   9       9.376  22.706  -6.624  1.00  0.54           N  
ATOM    120  CA  VAL A   9       9.487  24.117  -6.301  1.00  0.54           C  
ATOM    121  C   VAL A   9      10.137  24.853  -7.449  1.00  0.54           C  
ATOM    122  O   VAL A   9      11.116  24.385  -8.030  1.00  0.54           O  
ATOM    123  CB  VAL A   9      10.316  24.320  -5.013  1.00  0.54           C  
ATOM    124  CG1 VAL A   9      11.673  23.805  -5.220  1.00  0.54           C  
ATOM    125  CG2 VAL A   9      10.355  25.791  -4.630  1.00  0.54           C  
ATOM    126  H   VAL A   9      10.199  22.158  -6.875  1.00  0.54           H  
ATOM    127  HA  VAL A   9       8.495  24.527  -6.145  1.00  0.54           H  
ATOM    128  HB  VAL A   9       9.859  23.750  -4.204  1.00  0.54           H  
ATOM    129 1HG1 VAL A   9      12.269  23.928  -4.327  1.00  0.54           H  
ATOM    130 2HG1 VAL A   9      11.614  22.746  -5.477  1.00  0.54           H  
ATOM    131 3HG1 VAL A   9      12.129  24.369  -6.035  1.00  0.54           H  
ATOM    132 1HG2 VAL A   9      10.925  25.919  -3.712  1.00  0.54           H  
ATOM    133 2HG2 VAL A   9      10.819  26.379  -5.418  1.00  0.54           H  
ATOM    134 3HG2 VAL A   9       9.332  26.132  -4.476  1.00  0.54           H  
ATOM    135  N   VAL A  10       9.607  26.021  -7.761  1.00  0.55           N  
ATOM    136  CA  VAL A  10      10.170  26.835  -8.818  1.00  0.55           C  
ATOM    137  C   VAL A  10      10.700  28.110  -8.219  1.00  0.55           C  
ATOM    138  O   VAL A  10       9.997  28.786  -7.452  1.00  0.55           O  
ATOM    139  CB  VAL A  10       9.135  27.155  -9.900  1.00  0.55           C  
ATOM    140  CG1 VAL A  10       9.779  28.051 -10.984  1.00  0.55           C  
ATOM    141  CG2 VAL A  10       8.602  25.849 -10.476  1.00  0.55           C  
ATOM    142  H   VAL A  10       8.792  26.345  -7.244  1.00  0.55           H  
ATOM    143  HA  VAL A  10      10.994  26.299  -9.282  1.00  0.55           H  
ATOM    144  HB  VAL A  10       8.318  27.718  -9.459  1.00  0.55           H  
ATOM    145 1HG1 VAL A  10       9.041  28.288 -11.747  1.00  0.55           H  
ATOM    146 2HG1 VAL A  10      10.139  28.978 -10.539  1.00  0.55           H  
ATOM    147 3HG1 VAL A  10      10.618  27.517 -11.441  1.00  0.55           H  
ATOM    148 1HG2 VAL A  10       7.857  26.063 -11.239  1.00  0.55           H  
ATOM    149 2HG2 VAL A  10       9.425  25.292 -10.914  1.00  0.55           H  
ATOM    150 3HG2 VAL A  10       8.144  25.258  -9.682  1.00  0.55           H  
ATOM    151  N   LEU A  11      11.939  28.426  -8.571  1.00  0.56           N  
ATOM    152  CA  LEU A  11      12.601  29.594  -8.035  1.00  0.56           C  
ATOM    153  C   LEU A  11      13.443  30.355  -9.039  1.00  0.56           C  
ATOM    154  O   LEU A  11      13.849  29.825 -10.076  1.00  0.56           O  
ATOM    155  CB  LEU A  11      13.512  29.144  -6.890  1.00  0.56           C  
ATOM    156  CG  LEU A  11      14.623  28.182  -7.269  1.00  0.56           C  
ATOM    157  CD1 LEU A  11      15.826  28.956  -7.789  1.00  0.56           C  
ATOM    158  CD2 LEU A  11      14.971  27.397  -6.087  1.00  0.56           C  
ATOM    159  H   LEU A  11      12.439  27.804  -9.208  1.00  0.56           H  
ATOM    160  HA  LEU A  11      11.834  30.261  -7.661  1.00  0.56           H  
ATOM    161 1HB  LEU A  11      13.975  30.031  -6.449  1.00  0.56           H  
ATOM    162 2HB  LEU A  11      12.899  28.665  -6.127  1.00  0.56           H  
ATOM    163  HG  LEU A  11      14.282  27.509  -8.058  1.00  0.56           H  
ATOM    164 1HD1 LEU A  11      16.630  28.270  -8.046  1.00  0.56           H  
ATOM    165 2HD1 LEU A  11      15.542  29.522  -8.665  1.00  0.56           H  
ATOM    166 3HD1 LEU A  11      16.161  29.629  -7.027  1.00  0.56           H  
ATOM    167 1HD2 LEU A  11      15.766  26.715  -6.362  1.00  0.56           H  
ATOM    168 2HD2 LEU A  11      15.309  28.067  -5.298  1.00  0.56           H  
ATOM    169 3HD2 LEU A  11      14.098  26.837  -5.743  1.00  0.56           H  
ATOM    170  N   ARG A  12      13.722  31.614  -8.717  1.00  0.58           N  
ATOM    171  CA  ARG A  12      14.604  32.422  -9.550  1.00  0.58           C  
ATOM    172  C   ARG A  12      15.991  32.589  -8.926  1.00  0.58           C  
ATOM    173  O   ARG A  12      16.126  32.830  -7.716  1.00  0.58           O  
ATOM    174  CB  ARG A  12      13.982  33.771  -9.840  1.00  0.58           C  
ATOM    175  CG  ARG A  12      14.776  34.621 -10.799  1.00  0.58           C  
ATOM    176  CD  ARG A  12      14.090  35.882 -11.150  1.00  0.58           C  
ATOM    177  NE  ARG A  12      12.835  35.638 -11.840  1.00  0.58           N  
ATOM    178  CZ  ARG A  12      12.751  35.302 -13.142  1.00  0.58           C  
ATOM    179  NH1 ARG A  12      13.848  35.141 -13.833  1.00  0.58           N  
ATOM    180  NH2 ARG A  12      11.571  35.126 -13.716  1.00  0.58           N  
ATOM    181  H   ARG A  12      13.309  31.997  -7.864  1.00  0.58           H  
ATOM    182  HA  ARG A  12      14.742  31.914 -10.501  1.00  0.58           H  
ATOM    183 1HB  ARG A  12      12.989  33.640 -10.249  1.00  0.58           H  
ATOM    184 2HB  ARG A  12      13.878  34.330  -8.909  1.00  0.58           H  
ATOM    185 1HG  ARG A  12      15.735  34.879 -10.351  1.00  0.58           H  
ATOM    186 2HG  ARG A  12      14.949  34.058 -11.719  1.00  0.58           H  
ATOM    187 1HD  ARG A  12      13.876  36.444 -10.240  1.00  0.58           H  
ATOM    188 2HD  ARG A  12      14.730  36.475 -11.803  1.00  0.58           H  
ATOM    189  HE  ARG A  12      11.975  35.756 -11.320  1.00  0.58           H  
ATOM    190 1HH1 ARG A  12      14.747  35.266 -13.395  1.00  0.58           H  
ATOM    191 2HH1 ARG A  12      13.793  34.859 -14.813  1.00  0.58           H  
ATOM    192 1HH2 ARG A  12      10.727  35.246 -13.179  1.00  0.58           H  
ATOM    193 2HH2 ARG A  12      11.515  34.871 -14.695  1.00  0.58           H  
ATOM    194  N   GLY A  13      17.026  32.452  -9.775  1.00  0.60           N  
ATOM    195  CA  GLY A  13      18.429  32.580  -9.336  1.00  0.60           C  
ATOM    196  C   GLY A  13      19.431  31.958 -10.318  1.00  0.60           C  
ATOM    197  O   GLY A  13      19.114  31.736 -11.488  1.00  0.60           O  
ATOM    198  H   GLY A  13      16.818  32.260 -10.760  1.00  0.60           H  
ATOM    199 1HA  GLY A  13      18.667  33.635  -9.201  1.00  0.60           H  
ATOM    200 2HA  GLY A  13      18.551  32.111  -8.370  1.00  0.60           H  
ATOM    201  N   THR A  14      20.661  31.708  -9.856  1.00  0.63           N  
ATOM    202  CA  THR A  14      21.690  31.123 -10.720  1.00  0.63           C  
ATOM    203  C   THR A  14      21.713  29.589 -10.601  1.00  0.63           C  
ATOM    204  O   THR A  14      21.304  29.067  -9.562  1.00  0.63           O  
ATOM    205  CB  THR A  14      23.063  31.655 -10.301  1.00  0.63           C  
ATOM    206  OG1 THR A  14      23.291  31.259  -8.943  1.00  0.63           O  
ATOM    207  CG2 THR A  14      23.093  33.164 -10.395  1.00  0.63           C  
ATOM    208  H   THR A  14      20.898  31.928  -8.883  1.00  0.63           H  
ATOM    209  HA  THR A  14      21.479  31.433 -11.736  1.00  0.63           H  
ATOM    210  HB  THR A  14      23.839  31.238 -10.930  1.00  0.63           H  
ATOM    211  HG1 THR A  14      22.633  31.737  -8.380  1.00  0.63           H  
ATOM    212 1HG2 THR A  14      24.068  33.530 -10.073  1.00  0.63           H  
ATOM    213 2HG2 THR A  14      22.911  33.468 -11.425  1.00  0.63           H  
ATOM    214 3HG2 THR A  14      22.319  33.582  -9.750  1.00  0.63           H  
ATOM    215  N   PRO A  15      22.207  28.840 -11.622  1.00  0.64           N  
ATOM    216  CA  PRO A  15      22.445  27.396 -11.598  1.00  0.64           C  
ATOM    217  C   PRO A  15      23.297  26.945 -10.420  1.00  0.64           C  
ATOM    218  O   PRO A  15      23.128  25.843  -9.894  1.00  0.64           O  
ATOM    219  CB  PRO A  15      23.202  27.167 -12.909  1.00  0.64           C  
ATOM    220  CG  PRO A  15      22.728  28.259 -13.833  1.00  0.64           C  
ATOM    221  CD  PRO A  15      22.518  29.470 -12.937  1.00  0.64           C  
ATOM    222  HA  PRO A  15      21.477  26.866 -11.600  1.00  0.64           H  
ATOM    223 1HB  PRO A  15      24.288  27.203 -12.726  1.00  0.64           H  
ATOM    224 2HB  PRO A  15      22.979  26.162 -13.296  1.00  0.64           H  
ATOM    225 1HG  PRO A  15      23.494  28.444 -14.602  1.00  0.64           H  
ATOM    226 2HG  PRO A  15      21.828  27.942 -14.371  1.00  0.64           H  
ATOM    227 1HD  PRO A  15      23.429  30.077 -12.894  1.00  0.64           H  
ATOM    228 2HD  PRO A  15      21.655  30.024 -13.330  1.00  0.64           H  
ATOM    229  N   GLU A  16      24.222  27.810  -9.996  1.00  0.65           N  
ATOM    230  CA  GLU A  16      25.093  27.481  -8.881  1.00  0.65           C  
ATOM    231  C   GLU A  16      24.278  27.445  -7.613  1.00  0.65           C  
ATOM    232  O   GLU A  16      24.334  26.478  -6.849  1.00  0.65           O  
ATOM    233  CB  GLU A  16      26.231  28.502  -8.764  1.00  0.65           C  
ATOM    234  CG  GLU A  16      27.220  28.234  -7.625  1.00  0.65           C  
ATOM    235  CD  GLU A  16      28.382  29.221  -7.594  1.00  0.65           C  
ATOM    236  OE1 GLU A  16      28.433  30.071  -8.452  1.00  0.65           O  
ATOM    237  OE2 GLU A  16      29.211  29.128  -6.704  1.00  0.65           O  
ATOM    238  H   GLU A  16      24.332  28.702 -10.452  1.00  0.65           H  
ATOM    239  HA  GLU A  16      25.519  26.491  -9.045  1.00  0.65           H  
ATOM    240 1HB  GLU A  16      26.792  28.528  -9.698  1.00  0.65           H  
ATOM    241 2HB  GLU A  16      25.807  29.498  -8.611  1.00  0.65           H  
ATOM    242 1HG  GLU A  16      26.672  28.304  -6.689  1.00  0.65           H  
ATOM    243 2HG  GLU A  16      27.605  27.219  -7.715  1.00  0.65           H  
ATOM    244  N   GLN A  17      23.481  28.489  -7.404  1.00  0.64           N  
ATOM    245  CA  GLN A  17      22.664  28.543  -6.211  1.00  0.64           C  
ATOM    246  C   GLN A  17      21.635  27.426  -6.203  1.00  0.64           C  
ATOM    247  O   GLN A  17      21.368  26.839  -5.154  1.00  0.64           O  
ATOM    248  CB  GLN A  17      21.974  29.878  -6.141  1.00  0.64           C  
ATOM    249  CG  GLN A  17      22.870  31.047  -5.848  1.00  0.64           C  
ATOM    250  CD  GLN A  17      22.152  32.360  -6.096  1.00  0.64           C  
ATOM    251  OE1 GLN A  17      21.558  32.540  -7.187  1.00  0.64           O  
ATOM    252  NE2 GLN A  17      22.185  33.262  -5.126  1.00  0.64           N  
ATOM    253  H   GLN A  17      23.448  29.269  -8.067  1.00  0.64           H  
ATOM    254  HA  GLN A  17      23.308  28.430  -5.344  1.00  0.64           H  
ATOM    255 1HB  GLN A  17      21.434  30.060  -7.070  1.00  0.64           H  
ATOM    256 2HB  GLN A  17      21.264  29.838  -5.333  1.00  0.64           H  
ATOM    257 1HG  GLN A  17      23.152  31.009  -4.794  1.00  0.64           H  
ATOM    258 2HG  GLN A  17      23.759  30.992  -6.475  1.00  0.64           H  
ATOM    259 1HE2 GLN A  17      21.718  34.141  -5.233  1.00  0.64           H  
ATOM    260 2HE2 GLN A  17      22.678  33.063  -4.273  1.00  0.64           H  
ATOM    261  N   ALA A  18      21.058  27.120  -7.368  1.00  0.63           N  
ATOM    262  CA  ALA A  18      20.067  26.059  -7.450  1.00  0.63           C  
ATOM    263  C   ALA A  18      20.673  24.714  -7.044  1.00  0.63           C  
ATOM    264  O   ALA A  18      20.055  23.946  -6.302  1.00  0.63           O  
ATOM    265  CB  ALA A  18      19.519  25.989  -8.852  1.00  0.63           C  
ATOM    266  H   ALA A  18      21.298  27.653  -8.205  1.00  0.63           H  
ATOM    267  HA  ALA A  18      19.258  26.295  -6.758  1.00  0.63           H  
ATOM    268 1HB  ALA A  18      18.758  25.220  -8.910  1.00  0.63           H  
ATOM    269 2HB  ALA A  18      19.085  26.953  -9.114  1.00  0.63           H  
ATOM    270 3HB  ALA A  18      20.325  25.757  -9.547  1.00  0.63           H  
ATOM    271  N   ALA A  19      21.905  24.444  -7.492  1.00  0.61           N  
ATOM    272  CA  ALA A  19      22.587  23.216  -7.105  1.00  0.61           C  
ATOM    273  C   ALA A  19      22.854  23.193  -5.602  1.00  0.61           C  
ATOM    274  O   ALA A  19      22.665  22.162  -4.943  1.00  0.61           O  
ATOM    275  CB  ALA A  19      23.889  23.084  -7.864  1.00  0.61           C  
ATOM    276  H   ALA A  19      22.376  25.089  -8.131  1.00  0.61           H  
ATOM    277  HA  ALA A  19      21.943  22.376  -7.350  1.00  0.61           H  
ATOM    278 1HB  ALA A  19      24.382  22.156  -7.586  1.00  0.61           H  
ATOM    279 2HB  ALA A  19      23.683  23.085  -8.935  1.00  0.61           H  
ATOM    280 3HB  ALA A  19      24.533  23.930  -7.619  1.00  0.61           H  
ATOM    281  N   ARG A  20      23.260  24.347  -5.047  1.00  0.60           N  
ATOM    282  CA  ARG A  20      23.523  24.448  -3.615  1.00  0.60           C  
ATOM    283  C   ARG A  20      22.245  24.210  -2.840  1.00  0.60           C  
ATOM    284  O   ARG A  20      22.258  23.554  -1.797  1.00  0.60           O  
ATOM    285  CB  ARG A  20      24.094  25.807  -3.251  1.00  0.60           C  
ATOM    286  CG  ARG A  20      25.508  26.046  -3.726  1.00  0.60           C  
ATOM    287  CD  ARG A  20      25.996  27.393  -3.360  1.00  0.60           C  
ATOM    288  NE  ARG A  20      27.298  27.661  -3.947  1.00  0.60           N  
ATOM    289  CZ  ARG A  20      28.483  27.295  -3.434  1.00  0.60           C  
ATOM    290  NH1 ARG A  20      28.550  26.645  -2.288  1.00  0.60           N  
ATOM    291  NH2 ARG A  20      29.580  27.597  -4.100  1.00  0.60           N  
ATOM    292  H   ARG A  20      23.417  25.163  -5.642  1.00  0.60           H  
ATOM    293  HA  ARG A  20      24.248  23.682  -3.340  1.00  0.60           H  
ATOM    294 1HB  ARG A  20      23.471  26.585  -3.678  1.00  0.60           H  
ATOM    295 2HB  ARG A  20      24.075  25.935  -2.170  1.00  0.60           H  
ATOM    296 1HG  ARG A  20      26.168  25.310  -3.269  1.00  0.60           H  
ATOM    297 2HG  ARG A  20      25.557  25.944  -4.803  1.00  0.60           H  
ATOM    298 1HD  ARG A  20      25.296  28.142  -3.730  1.00  0.60           H  
ATOM    299 2HD  ARG A  20      26.082  27.476  -2.278  1.00  0.60           H  
ATOM    300  HE  ARG A  20      27.319  28.158  -4.836  1.00  0.60           H  
ATOM    301 1HH1 ARG A  20      27.704  26.417  -1.786  1.00  0.60           H  
ATOM    302 2HH1 ARG A  20      29.447  26.375  -1.913  1.00  0.60           H  
ATOM    303 1HH2 ARG A  20      29.501  28.102  -5.002  1.00  0.60           H  
ATOM    304 2HH2 ARG A  20      30.483  27.336  -3.741  1.00  0.60           H  
ATOM    305  N   LEU A  21      21.131  24.707  -3.379  1.00  0.58           N  
ATOM    306  CA  LEU A  21      19.845  24.517  -2.750  1.00  0.58           C  
ATOM    307  C   LEU A  21      19.529  23.062  -2.713  1.00  0.58           C  
ATOM    308  O   LEU A  21      19.135  22.547  -1.676  1.00  0.58           O  
ATOM    309  CB  LEU A  21      18.728  25.240  -3.489  1.00  0.58           C  
ATOM    310  CG  LEU A  21      17.371  25.034  -2.875  1.00  0.58           C  
ATOM    311  CD1 LEU A  21      17.388  25.528  -1.526  1.00  0.58           C  
ATOM    312  CD2 LEU A  21      16.359  25.747  -3.647  1.00  0.58           C  
ATOM    313  H   LEU A  21      21.188  25.261  -4.229  1.00  0.58           H  
ATOM    314  HA  LEU A  21      19.888  24.876  -1.729  1.00  0.58           H  
ATOM    315 1HB  LEU A  21      18.944  26.297  -3.535  1.00  0.58           H  
ATOM    316 2HB  LEU A  21      18.679  24.865  -4.501  1.00  0.58           H  
ATOM    317  HG  LEU A  21      17.138  23.974  -2.852  1.00  0.58           H  
ATOM    318 1HD1 LEU A  21      16.404  25.376  -1.098  1.00  0.58           H  
ATOM    319 2HD1 LEU A  21      18.137  24.990  -0.955  1.00  0.58           H  
ATOM    320 3HD1 LEU A  21      17.628  26.571  -1.534  1.00  0.58           H  
ATOM    321 1HD2 LEU A  21      15.376  25.595  -3.198  1.00  0.58           H  
ATOM    322 2HD2 LEU A  21      16.594  26.802  -3.655  1.00  0.58           H  
ATOM    323 3HD2 LEU A  21      16.367  25.359  -4.653  1.00  0.58           H  
ATOM    324  N   ALA A  22      19.709  22.378  -3.829  1.00  0.58           N  
ATOM    325  CA  ALA A  22      19.384  20.976  -3.850  1.00  0.58           C  
ATOM    326  C   ALA A  22      20.164  20.212  -2.805  1.00  0.58           C  
ATOM    327  O   ALA A  22      19.602  19.371  -2.099  1.00  0.58           O  
ATOM    328  CB  ALA A  22      19.692  20.417  -5.211  1.00  0.58           C  
ATOM    329  H   ALA A  22      20.038  22.851  -4.674  1.00  0.58           H  
ATOM    330  HA  ALA A  22      18.328  20.877  -3.624  1.00  0.58           H  
ATOM    331 1HB  ALA A  22      19.440  19.367  -5.257  1.00  0.58           H  
ATOM    332 2HB  ALA A  22      19.109  20.967  -5.917  1.00  0.58           H  
ATOM    333 3HB  ALA A  22      20.748  20.538  -5.428  1.00  0.58           H  
ATOM    334  N   ALA A  23      21.452  20.536  -2.664  1.00  0.57           N  
ATOM    335  CA  ALA A  23      22.271  19.878  -1.659  1.00  0.57           C  
ATOM    336  C   ALA A  23      21.775  20.198  -0.252  1.00  0.57           C  
ATOM    337  O   ALA A  23      21.693  19.314   0.611  1.00  0.57           O  
ATOM    338  CB  ALA A  23      23.712  20.319  -1.813  1.00  0.57           C  
ATOM    339  H   ALA A  23      21.868  21.232  -3.285  1.00  0.57           H  
ATOM    340  HA  ALA A  23      22.200  18.803  -1.811  1.00  0.57           H  
ATOM    341 1HB  ALA A  23      24.332  19.811  -1.076  1.00  0.57           H  
ATOM    342 2HB  ALA A  23      24.058  20.072  -2.816  1.00  0.57           H  
ATOM    343 3HB  ALA A  23      23.776  21.396  -1.662  1.00  0.57           H  
ATOM    344  N   ALA A  24      21.416  21.467  -0.020  1.00  0.57           N  
ATOM    345  CA  ALA A  24      20.920  21.907   1.275  1.00  0.57           C  
ATOM    346  C   ALA A  24      19.627  21.198   1.627  1.00  0.57           C  
ATOM    347  O   ALA A  24      19.422  20.794   2.772  1.00  0.57           O  
ATOM    348  CB  ALA A  24      20.704  23.410   1.269  1.00  0.57           C  
ATOM    349  H   ALA A  24      21.511  22.159  -0.765  1.00  0.57           H  
ATOM    350  HA  ALA A  24      21.666  21.651   2.028  1.00  0.57           H  
ATOM    351 1HB  ALA A  24      20.353  23.735   2.246  1.00  0.57           H  
ATOM    352 2HB  ALA A  24      21.641  23.911   1.028  1.00  0.57           H  
ATOM    353 3HB  ALA A  24      19.960  23.659   0.517  1.00  0.57           H  
ATOM    354  N   VAL A  25      18.765  21.031   0.626  1.00  0.57           N  
ATOM    355  CA  VAL A  25      17.486  20.376   0.795  1.00  0.57           C  
ATOM    356  C   VAL A  25      17.639  18.908   1.093  1.00  0.57           C  
ATOM    357  O   VAL A  25      17.043  18.417   2.048  1.00  0.57           O  
ATOM    358  CB  VAL A  25      16.608  20.569  -0.453  1.00  0.57           C  
ATOM    359  CG1 VAL A  25      15.392  19.712  -0.370  1.00  0.57           C  
ATOM    360  CG2 VAL A  25      16.163  22.023  -0.536  1.00  0.57           C  
ATOM    361  H   VAL A  25      19.006  21.400  -0.289  1.00  0.57           H  
ATOM    362  HA  VAL A  25      16.978  20.848   1.633  1.00  0.57           H  
ATOM    363  HB  VAL A  25      17.175  20.291  -1.343  1.00  0.57           H  
ATOM    364 1HG1 VAL A  25      14.800  19.868  -1.253  1.00  0.57           H  
ATOM    365 2HG1 VAL A  25      15.693  18.674  -0.316  1.00  0.57           H  
ATOM    366 3HG1 VAL A  25      14.816  19.975   0.515  1.00  0.57           H  
ATOM    367 1HG2 VAL A  25      15.542  22.171  -1.417  1.00  0.57           H  
ATOM    368 2HG2 VAL A  25      15.602  22.266   0.355  1.00  0.57           H  
ATOM    369 3HG2 VAL A  25      17.022  22.667  -0.594  1.00  0.57           H  
ATOM    370  N   GLU A  26      18.464  18.199   0.328  1.00  0.58           N  
ATOM    371  CA  GLU A  26      18.617  16.785   0.608  1.00  0.58           C  
ATOM    372  C   GLU A  26      19.167  16.581   2.013  1.00  0.58           C  
ATOM    373  O   GLU A  26      18.621  15.796   2.792  1.00  0.58           O  
ATOM    374  CB  GLU A  26      19.553  16.112  -0.397  1.00  0.58           C  
ATOM    375  CG  GLU A  26      19.683  14.609  -0.174  1.00  0.58           C  
ATOM    376  CD  GLU A  26      20.596  13.898  -1.156  1.00  0.58           C  
ATOM    377  OE1 GLU A  26      21.176  14.533  -2.008  1.00  0.58           O  
ATOM    378  OE2 GLU A  26      20.709  12.696  -1.031  1.00  0.58           O  
ATOM    379  H   GLU A  26      18.956  18.636  -0.454  1.00  0.58           H  
ATOM    380  HA  GLU A  26      17.637  16.311   0.551  1.00  0.58           H  
ATOM    381 1HB  GLU A  26      19.191  16.283  -1.408  1.00  0.58           H  
ATOM    382 2HB  GLU A  26      20.546  16.561  -0.326  1.00  0.58           H  
ATOM    383 1HG  GLU A  26      20.066  14.454   0.832  1.00  0.58           H  
ATOM    384 2HG  GLU A  26      18.690  14.158  -0.225  1.00  0.58           H  
ATOM    385  N   ALA A  27      20.242  17.307   2.351  1.00  0.59           N  
ATOM    386  CA  ALA A  27      20.851  17.185   3.668  1.00  0.59           C  
ATOM    387  C   ALA A  27      19.883  17.593   4.769  1.00  0.59           C  
ATOM    388  O   ALA A  27      19.807  16.949   5.821  1.00  0.59           O  
ATOM    389  CB  ALA A  27      22.095  18.048   3.735  1.00  0.59           C  
ATOM    390  H   ALA A  27      20.654  17.959   1.678  1.00  0.59           H  
ATOM    391  HA  ALA A  27      21.122  16.141   3.820  1.00  0.59           H  
ATOM    392 1HB  ALA A  27      22.562  17.941   4.710  1.00  0.59           H  
ATOM    393 2HB  ALA A  27      22.791  17.740   2.956  1.00  0.59           H  
ATOM    394 3HB  ALA A  27      21.811  19.091   3.576  1.00  0.59           H  
ATOM    395  N   GLY A  28      19.117  18.651   4.511  1.00  0.61           N  
ATOM    396  CA  GLY A  28      18.151  19.173   5.450  1.00  0.61           C  
ATOM    397  C   GLY A  28      17.119  18.126   5.784  1.00  0.61           C  
ATOM    398  O   GLY A  28      16.867  17.854   6.959  1.00  0.61           O  
ATOM    399  H   GLY A  28      19.222  19.157   3.635  1.00  0.61           H  
ATOM    400 1HA  GLY A  28      18.657  19.502   6.355  1.00  0.61           H  
ATOM    401 2HA  GLY A  28      17.665  20.044   5.009  1.00  0.61           H  
ATOM    402  N   ILE A  29      16.509  17.554   4.749  1.00  0.64           N  
ATOM    403  CA  ILE A  29      15.453  16.573   4.914  1.00  0.64           C  
ATOM    404  C   ILE A  29      15.968  15.332   5.601  1.00  0.64           C  
ATOM    405  O   ILE A  29      15.337  14.830   6.531  1.00  0.64           O  
ATOM    406  CB  ILE A  29      14.888  16.160   3.555  1.00  0.64           C  
ATOM    407  CG1 ILE A  29      14.177  17.312   2.911  1.00  0.64           C  
ATOM    408  CG2 ILE A  29      13.904  15.031   3.758  1.00  0.64           C  
ATOM    409  CD1 ILE A  29      13.885  17.098   1.481  1.00  0.64           C  
ATOM    410  H   ILE A  29      16.780  17.829   3.804  1.00  0.64           H  
ATOM    411  HA  ILE A  29      14.660  17.001   5.520  1.00  0.64           H  
ATOM    412  HB  ILE A  29      15.704  15.847   2.899  1.00  0.64           H  
ATOM    413 1HG1 ILE A  29      13.237  17.480   3.428  1.00  0.64           H  
ATOM    414 2HG1 ILE A  29      14.791  18.193   3.010  1.00  0.64           H  
ATOM    415 1HG2 ILE A  29      13.498  14.726   2.797  1.00  0.64           H  
ATOM    416 2HG2 ILE A  29      14.406  14.189   4.227  1.00  0.64           H  
ATOM    417 3HG2 ILE A  29      13.095  15.376   4.407  1.00  0.64           H  
ATOM    418 1HD1 ILE A  29      13.372  17.974   1.088  1.00  0.64           H  
ATOM    419 2HD1 ILE A  29      14.819  16.945   0.947  1.00  0.64           H  
ATOM    420 3HD1 ILE A  29      13.268  16.231   1.361  1.00  0.64           H  
ATOM    421  N   ARG A  30      17.119  14.825   5.155  1.00  0.70           N  
ATOM    422  CA  ARG A  30      17.666  13.619   5.758  1.00  0.70           C  
ATOM    423  C   ARG A  30      17.980  13.807   7.242  1.00  0.70           C  
ATOM    424  O   ARG A  30      17.820  12.881   8.035  1.00  0.70           O  
ATOM    425  CB  ARG A  30      18.915  13.174   5.023  1.00  0.70           C  
ATOM    426  CG  ARG A  30      18.681  12.588   3.633  1.00  0.70           C  
ATOM    427  CD  ARG A  30      19.964  12.150   3.037  1.00  0.70           C  
ATOM    428  NE  ARG A  30      19.819  11.642   1.688  1.00  0.70           N  
ATOM    429  CZ  ARG A  30      19.388  10.426   1.380  1.00  0.70           C  
ATOM    430  NH1 ARG A  30      19.015   9.594   2.319  1.00  0.70           N  
ATOM    431  NH2 ARG A  30      19.360  10.098   0.116  1.00  0.70           N  
ATOM    432  H   ARG A  30      17.620  15.269   4.383  1.00  0.70           H  
ATOM    433  HA  ARG A  30      16.920  12.828   5.664  1.00  0.70           H  
ATOM    434 1HB  ARG A  30      19.581  14.033   4.906  1.00  0.70           H  
ATOM    435 2HB  ARG A  30      19.440  12.430   5.618  1.00  0.70           H  
ATOM    436 1HG  ARG A  30      18.013  11.724   3.702  1.00  0.70           H  
ATOM    437 2HG  ARG A  30      18.232  13.337   2.982  1.00  0.70           H  
ATOM    438 1HD  ARG A  30      20.645  13.002   3.003  1.00  0.70           H  
ATOM    439 2HD  ARG A  30      20.398  11.364   3.650  1.00  0.70           H  
ATOM    440  HE  ARG A  30      20.110  12.225   0.890  1.00  0.70           H  
ATOM    441 1HH1 ARG A  30      19.044   9.877   3.285  1.00  0.70           H  
ATOM    442 2HH1 ARG A  30      18.691   8.654   2.083  1.00  0.70           H  
ATOM    443 1HH2 ARG A  30      19.686  10.806  -0.566  1.00  0.70           H  
ATOM    444 2HH2 ARG A  30      19.051   9.188  -0.177  1.00  0.70           H  
ATOM    445  N   ALA A  31      18.445  14.993   7.632  1.00  0.78           N  
ATOM    446  CA  ALA A  31      18.721  15.230   9.039  1.00  0.78           C  
ATOM    447  C   ALA A  31      17.435  15.476   9.841  1.00  0.78           C  
ATOM    448  O   ALA A  31      17.297  15.007  10.973  1.00  0.78           O  
ATOM    449  CB  ALA A  31      19.644  16.423   9.177  1.00  0.78           C  
ATOM    450  H   ALA A  31      18.626  15.735   6.955  1.00  0.78           H  
ATOM    451  HA  ALA A  31      19.209  14.345   9.443  1.00  0.78           H  
ATOM    452 1HB  ALA A  31      19.872  16.588  10.227  1.00  0.78           H  
ATOM    453 2HB  ALA A  31      20.565  16.236   8.626  1.00  0.78           H  
ATOM    454 3HB  ALA A  31      19.148  17.305   8.764  1.00  0.78           H  
ATOM    455  N   ALA A  32      16.514  16.256   9.267  1.00  0.88           N  
ATOM    456  CA  ALA A  32      15.260  16.648   9.908  1.00  0.88           C  
ATOM    457  C   ALA A  32      14.266  15.509  10.147  1.00  0.88           C  
ATOM    458  O   ALA A  32      13.576  15.494  11.170  1.00  0.88           O  
ATOM    459  CB  ALA A  32      14.583  17.708   9.062  1.00  0.88           C  
ATOM    460  H   ALA A  32      16.682  16.618   8.331  1.00  0.88           H  
ATOM    461  HA  ALA A  32      15.509  17.073  10.878  1.00  0.88           H  
ATOM    462 1HB  ALA A  32      13.673  18.041   9.553  1.00  0.88           H  
ATOM    463 2HB  ALA A  32      15.257  18.552   8.926  1.00  0.88           H  
ATOM    464 3HB  ALA A  32      14.337  17.283   8.088  1.00  0.88           H  
ATOM    465  N   HIS A  33      14.177  14.568   9.210  1.00  0.98           N  
ATOM    466  CA  HIS A  33      13.176  13.508   9.289  1.00  0.98           C  
ATOM    467  C   HIS A  33      13.731  12.110   9.087  1.00  0.98           C  
ATOM    468  O   HIS A  33      14.711  11.912   8.377  1.00  0.98           O  
ATOM    469  CB  HIS A  33      12.131  13.700   8.204  1.00  0.98           C  
ATOM    470  CG  HIS A  33      11.299  14.938   8.270  1.00  0.98           C  
ATOM    471  ND1 HIS A  33      11.738  16.163   7.807  1.00  0.98           N  
ATOM    472  CD2 HIS A  33      10.044  15.132   8.724  1.00  0.98           C  
ATOM    473  CE1 HIS A  33      10.783  17.061   7.986  1.00  0.98           C  
ATOM    474  NE2 HIS A  33       9.746  16.457   8.542  1.00  0.98           N  
ATOM    475  H   HIS A  33      14.774  14.618   8.385  1.00  0.98           H  
ATOM    476  HA  HIS A  33      12.689  13.538  10.262  1.00  0.98           H  
ATOM    477 1HB  HIS A  33      12.662  13.724   7.259  1.00  0.98           H  
ATOM    478 2HB  HIS A  33      11.470  12.837   8.192  1.00  0.98           H  
ATOM    479  HD2 HIS A  33       9.388  14.376   9.156  1.00  0.98           H  
ATOM    480  HE1 HIS A  33      10.841  18.119   7.723  1.00  0.98           H  
ATOM    481  HE2 HIS A  33       8.845  16.888   8.813  1.00  0.98           H  
ATOM    482  N   GLY A  34      13.038  11.104   9.620  1.00  1.06           N  
ATOM    483  CA  GLY A  34      13.431   9.703   9.413  1.00  1.06           C  
ATOM    484  C   GLY A  34      13.078   9.193   8.007  1.00  1.06           C  
ATOM    485  O   GLY A  34      12.269   8.278   7.846  1.00  1.06           O  
ATOM    486  H   GLY A  34      12.231  11.308  10.191  1.00  1.06           H  
ATOM    487 1HA  GLY A  34      14.506   9.608   9.571  1.00  1.06           H  
ATOM    488 2HA  GLY A  34      12.946   9.078  10.160  1.00  1.06           H  
ATOM    489  N   PHE A  35      13.690   9.810   7.002  1.00  1.07           N  
ATOM    490  CA  PHE A  35      13.456   9.535   5.593  1.00  1.07           C  
ATOM    491  C   PHE A  35      14.745   9.098   4.895  1.00  1.07           C  
ATOM    492  O   PHE A  35      15.447   9.938   4.343  1.00  1.07           O  
ATOM    493  CB  PHE A  35      12.942  10.767   4.849  1.00  1.07           C  
ATOM    494  CG  PHE A  35      11.629  11.342   5.329  1.00  1.07           C  
ATOM    495  CD1 PHE A  35      10.650  10.571   5.930  1.00  1.07           C  
ATOM    496  CD2 PHE A  35      11.360  12.668   5.116  1.00  1.07           C  
ATOM    497  CE1 PHE A  35       9.452  11.144   6.331  1.00  1.07           C  
ATOM    498  CE2 PHE A  35      10.169  13.237   5.498  1.00  1.07           C  
ATOM    499  CZ  PHE A  35       9.223  12.476   6.107  1.00  1.07           C  
ATOM    500  H   PHE A  35      14.345  10.543   7.266  1.00  1.07           H  
ATOM    501  HA  PHE A  35      12.689   8.772   5.515  1.00  1.07           H  
ATOM    502 1HB  PHE A  35      13.693  11.560   4.921  1.00  1.07           H  
ATOM    503 2HB  PHE A  35      12.843  10.522   3.801  1.00  1.07           H  
ATOM    504  HD1 PHE A  35      10.830   9.507   6.096  1.00  1.07           H  
ATOM    505  HD2 PHE A  35      12.106  13.269   4.635  1.00  1.07           H  
ATOM    506  HE1 PHE A  35       8.688  10.533   6.814  1.00  1.07           H  
ATOM    507  HE2 PHE A  35       9.987  14.300   5.317  1.00  1.07           H  
ATOM    508  HZ  PHE A  35       8.298  12.924   6.410  1.00  1.07           H  
ATOM    509  N   PRO A  36      15.130   7.814   4.927  1.00  1.01           N  
ATOM    510  CA  PRO A  36      16.379   7.315   4.368  1.00  1.01           C  
ATOM    511  C   PRO A  36      16.411   7.430   2.841  1.00  1.01           C  
ATOM    512  O   PRO A  36      17.476   7.349   2.216  1.00  1.01           O  
ATOM    513  CB  PRO A  36      16.379   5.851   4.816  1.00  1.01           C  
ATOM    514  CG  PRO A  36      14.916   5.499   5.010  1.00  1.01           C  
ATOM    515  CD  PRO A  36      14.260   6.770   5.506  1.00  1.01           C  
ATOM    516  HA  PRO A  36      17.220   7.863   4.818  1.00  1.01           H  
ATOM    517 1HB  PRO A  36      16.862   5.230   4.047  1.00  1.01           H  
ATOM    518 2HB  PRO A  36      16.970   5.739   5.737  1.00  1.01           H  
ATOM    519 1HG  PRO A  36      14.485   5.149   4.058  1.00  1.01           H  
ATOM    520 2HG  PRO A  36      14.818   4.668   5.725  1.00  1.01           H  
ATOM    521 1HD  PRO A  36      13.250   6.792   5.084  1.00  1.01           H  
ATOM    522 2HD  PRO A  36      14.258   6.819   6.605  1.00  1.01           H  
ATOM    523  N   ALA A  37      15.229   7.563   2.245  1.00  0.91           N  
ATOM    524  CA  ALA A  37      15.064   7.653   0.808  1.00  0.91           C  
ATOM    525  C   ALA A  37      14.642   9.041   0.338  1.00  0.91           C  
ATOM    526  O   ALA A  37      13.443   9.325   0.222  1.00  0.91           O  
ATOM    527  CB  ALA A  37      14.043   6.643   0.368  1.00  0.91           C  
ATOM    528  H   ALA A  37      14.400   7.614   2.814  1.00  0.91           H  
ATOM    529  HA  ALA A  37      16.023   7.425   0.342  1.00  0.91           H  
ATOM    530 1HB  ALA A  37      13.931   6.678  -0.715  1.00  0.91           H  
ATOM    531 2HB  ALA A  37      14.360   5.646   0.670  1.00  0.91           H  
ATOM    532 3HB  ALA A  37      13.103   6.884   0.848  1.00  0.91           H  
ATOM    533  N   VAL A  38      15.623   9.903   0.073  1.00  0.79           N  
ATOM    534  CA  VAL A  38      15.371  11.267  -0.400  1.00  0.79           C  
ATOM    535  C   VAL A  38      16.188  11.533  -1.664  1.00  0.79           C  
ATOM    536  O   VAL A  38      17.403  11.334  -1.666  1.00  0.79           O  
ATOM    537  CB  VAL A  38      15.767  12.318   0.657  1.00  0.79           C  
ATOM    538  CG1 VAL A  38      15.500  13.743   0.133  1.00  0.79           C  
ATOM    539  CG2 VAL A  38      15.021  12.048   1.935  1.00  0.79           C  
ATOM    540  H   VAL A  38      16.576   9.599   0.202  1.00  0.79           H  
ATOM    541  HA  VAL A  38      14.313  11.374  -0.631  1.00  0.79           H  
ATOM    542  HB  VAL A  38      16.836  12.239   0.848  1.00  0.79           H  
ATOM    543 1HG1 VAL A  38      15.805  14.466   0.886  1.00  0.79           H  
ATOM    544 2HG1 VAL A  38      16.071  13.913  -0.777  1.00  0.79           H  
ATOM    545 3HG1 VAL A  38      14.436  13.863  -0.079  1.00  0.79           H  
ATOM    546 1HG2 VAL A  38      15.328  12.760   2.684  1.00  0.79           H  
ATOM    547 2HG2 VAL A  38      13.957  12.120   1.772  1.00  0.79           H  
ATOM    548 3HG2 VAL A  38      15.263  11.059   2.267  1.00  0.79           H  
ATOM    549  N   THR A  39      15.531  11.981  -2.727  1.00  0.70           N  
ATOM    550  CA  THR A  39      16.229  12.318  -3.967  1.00  0.70           C  
ATOM    551  C   THR A  39      15.902  13.733  -4.413  1.00  0.70           C  
ATOM    552  O   THR A  39      14.733  14.113  -4.446  1.00  0.70           O  
ATOM    553  CB  THR A  39      15.865  11.334  -5.097  1.00  0.70           C  
ATOM    554  OG1 THR A  39      16.246  10.005  -4.717  1.00  0.70           O  
ATOM    555  CG2 THR A  39      16.574  11.716  -6.396  1.00  0.70           C  
ATOM    556  H   THR A  39      14.518  12.080  -2.667  1.00  0.70           H  
ATOM    557  HA  THR A  39      17.303  12.264  -3.790  1.00  0.70           H  
ATOM    558  HB  THR A  39      14.788  11.357  -5.261  1.00  0.70           H  
ATOM    559  HG1 THR A  39      17.154  10.013  -4.397  1.00  0.70           H  
ATOM    560 1HG2 THR A  39      16.302  11.009  -7.179  1.00  0.70           H  
ATOM    561 2HG2 THR A  39      16.274  12.719  -6.703  1.00  0.70           H  
ATOM    562 3HG2 THR A  39      17.652  11.692  -6.245  1.00  0.70           H  
ATOM    563  N   VAL A  40      16.925  14.521  -4.764  1.00  0.64           N  
ATOM    564  CA  VAL A  40      16.655  15.878  -5.234  1.00  0.64           C  
ATOM    565  C   VAL A  40      17.282  16.128  -6.613  1.00  0.64           C  
ATOM    566  O   VAL A  40      18.477  15.888  -6.815  1.00  0.64           O  
ATOM    567  CB  VAL A  40      17.178  16.926  -4.238  1.00  0.64           C  
ATOM    568  CG1 VAL A  40      16.835  18.317  -4.763  1.00  0.64           C  
ATOM    569  CG2 VAL A  40      16.586  16.685  -2.847  1.00  0.64           C  
ATOM    570  H   VAL A  40      17.875  14.177  -4.708  1.00  0.64           H  
ATOM    571  HA  VAL A  40      15.581  16.009  -5.324  1.00  0.64           H  
ATOM    572  HB  VAL A  40      18.266  16.862  -4.172  1.00  0.64           H  
ATOM    573 1HG1 VAL A  40      17.200  19.043  -4.067  1.00  0.64           H  
ATOM    574 2HG1 VAL A  40      17.289  18.477  -5.737  1.00  0.64           H  
ATOM    575 3HG1 VAL A  40      15.763  18.418  -4.858  1.00  0.64           H  
ATOM    576 1HG2 VAL A  40      16.964  17.438  -2.157  1.00  0.64           H  
ATOM    577 2HG2 VAL A  40      15.526  16.752  -2.907  1.00  0.64           H  
ATOM    578 3HG2 VAL A  40      16.866  15.698  -2.489  1.00  0.64           H  
ATOM    579  N   THR A  41      16.469  16.616  -7.549  1.00  0.62           N  
ATOM    580  CA  THR A  41      16.899  16.912  -8.917  1.00  0.62           C  
ATOM    581  C   THR A  41      16.679  18.374  -9.307  1.00  0.62           C  
ATOM    582  O   THR A  41      15.624  18.940  -9.021  1.00  0.62           O  
ATOM    583  CB  THR A  41      16.164  15.998  -9.919  1.00  0.62           C  
ATOM    584  OG1 THR A  41      16.482  14.628  -9.632  1.00  0.62           O  
ATOM    585  CG2 THR A  41      16.556  16.328 -11.365  1.00  0.62           C  
ATOM    586  H   THR A  41      15.493  16.769  -7.293  1.00  0.62           H  
ATOM    587  HA  THR A  41      17.968  16.709  -8.991  1.00  0.62           H  
ATOM    588  HB  THR A  41      15.088  16.137  -9.806  1.00  0.62           H  
ATOM    589  HG1 THR A  41      17.434  14.539  -9.521  1.00  0.62           H  
ATOM    590 1HG2 THR A  41      16.019  15.667 -12.045  1.00  0.62           H  
ATOM    591 2HG2 THR A  41      16.295  17.359 -11.598  1.00  0.62           H  
ATOM    592 3HG2 THR A  41      17.628  16.188 -11.496  1.00  0.62           H  
ATOM    593  N   VAL A  42      17.672  18.986  -9.965  1.00  0.63           N  
ATOM    594  CA  VAL A  42      17.542  20.376 -10.422  1.00  0.63           C  
ATOM    595  C   VAL A  42      17.455  20.465 -11.944  1.00  0.63           C  
ATOM    596  O   VAL A  42      18.322  19.948 -12.653  1.00  0.63           O  
ATOM    597  CB  VAL A  42      18.764  21.226 -10.015  1.00  0.63           C  
ATOM    598  CG1 VAL A  42      18.596  22.667 -10.528  1.00  0.63           C  
ATOM    599  CG2 VAL A  42      18.954  21.224  -8.556  1.00  0.63           C  
ATOM    600  H   VAL A  42      18.521  18.475 -10.165  1.00  0.63           H  
ATOM    601  HA  VAL A  42      16.638  20.809  -9.992  1.00  0.63           H  
ATOM    602  HB  VAL A  42      19.652  20.808 -10.489  1.00  0.63           H  
ATOM    603 1HG1 VAL A  42      19.475  23.249 -10.257  1.00  0.63           H  
ATOM    604 2HG1 VAL A  42      18.488  22.673 -11.610  1.00  0.63           H  
ATOM    605 3HG1 VAL A  42      17.708  23.110 -10.075  1.00  0.63           H  
ATOM    606 1HG2 VAL A  42      19.826  21.818  -8.300  1.00  0.63           H  
ATOM    607 2HG2 VAL A  42      18.107  21.649  -8.099  1.00  0.63           H  
ATOM    608 3HG2 VAL A  42      19.093  20.203  -8.205  1.00  0.63           H  
ATOM    609  N   GLU A  43      16.423  21.144 -12.436  1.00  0.66           N  
ATOM    610  CA  GLU A  43      16.241  21.372 -13.862  1.00  0.66           C  
ATOM    611  C   GLU A  43      16.240  22.876 -14.145  1.00  0.66           C  
ATOM    612  O   GLU A  43      15.318  23.597 -13.755  1.00  0.66           O  
ATOM    613  CB  GLU A  43      14.939  20.733 -14.354  1.00  0.66           C  
ATOM    614  CG  GLU A  43      14.896  19.203 -14.242  1.00  0.66           C  
ATOM    615  CD  GLU A  43      13.600  18.599 -14.752  1.00  0.66           C  
ATOM    616  OE1 GLU A  43      12.742  19.341 -15.171  1.00  0.66           O  
ATOM    617  OE2 GLU A  43      13.478  17.396 -14.726  1.00  0.66           O  
ATOM    618  H   GLU A  43      15.734  21.516 -11.786  1.00  0.66           H  
ATOM    619  HA  GLU A  43      17.075  20.924 -14.402  1.00  0.66           H  
ATOM    620 1HB  GLU A  43      14.104  21.132 -13.777  1.00  0.66           H  
ATOM    621 2HB  GLU A  43      14.774  21.000 -15.398  1.00  0.66           H  
ATOM    622 1HG  GLU A  43      15.730  18.782 -14.802  1.00  0.66           H  
ATOM    623 2HG  GLU A  43      15.026  18.929 -13.194  1.00  0.66           H  
ATOM    624  N   ALA A  44      17.311  23.368 -14.757  1.00  0.69           N  
ATOM    625  CA  ALA A  44      17.444  24.805 -15.001  1.00  0.69           C  
ATOM    626  C   ALA A  44      16.861  25.209 -16.343  1.00  0.69           C  
ATOM    627  O   ALA A  44      16.969  24.457 -17.314  1.00  0.69           O  
ATOM    628  CB  ALA A  44      18.903  25.212 -14.954  1.00  0.69           C  
ATOM    629  H   ALA A  44      18.044  22.739 -15.055  1.00  0.69           H  
ATOM    630  HA  ALA A  44      16.903  25.338 -14.222  1.00  0.69           H  
ATOM    631 1HB  ALA A  44      18.977  26.287 -15.115  1.00  0.69           H  
ATOM    632 2HB  ALA A  44      19.322  24.958 -13.978  1.00  0.69           H  
ATOM    633 3HB  ALA A  44      19.452  24.691 -15.733  1.00  0.69           H  
ATOM    634  N   ASP A  45      16.323  26.428 -16.422  1.00  0.71           N  
ATOM    635  CA  ASP A  45      15.877  26.980 -17.697  1.00  0.71           C  
ATOM    636  C   ASP A  45      16.357  28.430 -17.883  1.00  0.71           C  
ATOM    637  O   ASP A  45      15.616  29.378 -17.571  1.00  0.71           O  
ATOM    638  CB  ASP A  45      14.359  26.916 -17.833  1.00  0.71           C  
ATOM    639  CG  ASP A  45      13.872  27.414 -19.212  1.00  0.71           C  
ATOM    640  OD1 ASP A  45      14.651  28.038 -19.941  1.00  0.71           O  
ATOM    641  OD2 ASP A  45      12.731  27.165 -19.529  1.00  0.71           O  
ATOM    642  H   ASP A  45      16.198  26.985 -15.575  1.00  0.71           H  
ATOM    643  HA  ASP A  45      16.260  26.352 -18.495  1.00  0.71           H  
ATOM    644 1HB  ASP A  45      14.026  25.884 -17.690  1.00  0.71           H  
ATOM    645 2HB  ASP A  45      13.895  27.525 -17.046  1.00  0.71           H  
ATOM    646  N   PRO A  46      17.558  28.621 -18.470  1.00  0.71           N  
ATOM    647  CA  PRO A  46      18.245  29.878 -18.713  1.00  0.71           C  
ATOM    648  C   PRO A  46      17.438  30.865 -19.543  1.00  0.71           C  
ATOM    649  O   PRO A  46      17.749  32.054 -19.558  1.00  0.71           O  
ATOM    650  CB  PRO A  46      19.499  29.442 -19.482  1.00  0.71           C  
ATOM    651  CG  PRO A  46      19.728  28.018 -19.077  1.00  0.71           C  
ATOM    652  CD  PRO A  46      18.352  27.442 -18.913  1.00  0.71           C  
ATOM    653  HA  PRO A  46      18.521  30.324 -17.744  1.00  0.71           H  
ATOM    654 1HB  PRO A  46      19.321  29.554 -20.564  1.00  0.71           H  
ATOM    655 2HB  PRO A  46      20.343  30.099 -19.228  1.00  0.71           H  
ATOM    656 1HG  PRO A  46      20.317  27.496 -19.846  1.00  0.71           H  
ATOM    657 2HG  PRO A  46      20.315  27.979 -18.148  1.00  0.71           H  
ATOM    658 1HD  PRO A  46      17.972  27.052 -19.873  1.00  0.71           H  
ATOM    659 2HD  PRO A  46      18.419  26.675 -18.142  1.00  0.71           H  
ATOM    660  N   ALA A  47      16.420  30.388 -20.275  1.00  0.69           N  
ATOM    661  CA  ALA A  47      15.630  31.289 -21.104  1.00  0.69           C  
ATOM    662  C   ALA A  47      14.703  32.138 -20.248  1.00  0.69           C  
ATOM    663  O   ALA A  47      14.181  33.159 -20.701  1.00  0.69           O  
ATOM    664  CB  ALA A  47      14.814  30.500 -22.107  1.00  0.69           C  
ATOM    665  H   ALA A  47      16.117  29.406 -20.227  1.00  0.69           H  
ATOM    666  HA  ALA A  47      16.313  31.953 -21.633  1.00  0.69           H  
ATOM    667 1HB  ALA A  47      14.242  31.184 -22.731  1.00  0.69           H  
ATOM    668 2HB  ALA A  47      15.477  29.904 -22.730  1.00  0.69           H  
ATOM    669 3HB  ALA A  47      14.129  29.837 -21.572  1.00  0.69           H  
ATOM    670  N   THR A  48      14.487  31.694 -19.010  1.00  0.66           N  
ATOM    671  CA  THR A  48      13.590  32.366 -18.094  1.00  0.66           C  
ATOM    672  C   THR A  48      14.307  32.882 -16.854  1.00  0.66           C  
ATOM    673  O   THR A  48      13.841  33.834 -16.221  1.00  0.66           O  
ATOM    674  CB  THR A  48      12.536  31.373 -17.622  1.00  0.66           C  
ATOM    675  OG1 THR A  48      13.210  30.312 -16.912  1.00  0.66           O  
ATOM    676  CG2 THR A  48      11.802  30.778 -18.809  1.00  0.66           C  
ATOM    677  H   THR A  48      14.950  30.842 -18.698  1.00  0.66           H  
ATOM    678  HA  THR A  48      13.121  33.206 -18.605  1.00  0.66           H  
ATOM    679  HB  THR A  48      11.832  31.869 -16.958  1.00  0.66           H  
ATOM    680  HG1 THR A  48      13.882  29.882 -17.499  1.00  0.66           H  
ATOM    681 1HG2 THR A  48      11.068  30.056 -18.457  1.00  0.66           H  
ATOM    682 2HG2 THR A  48      11.301  31.570 -19.362  1.00  0.66           H  
ATOM    683 3HG2 THR A  48      12.515  30.271 -19.464  1.00  0.66           H  
ATOM    684  N   GLY A  49      15.446  32.255 -16.522  1.00  0.63           N  
ATOM    685  CA  GLY A  49      16.199  32.562 -15.301  1.00  0.63           C  
ATOM    686  C   GLY A  49      15.675  31.760 -14.103  1.00  0.63           C  
ATOM    687  O   GLY A  49      16.057  32.006 -12.945  1.00  0.63           O  
ATOM    688  H   GLY A  49      15.755  31.478 -17.101  1.00  0.63           H  
ATOM    689 1HA  GLY A  49      17.251  32.326 -15.464  1.00  0.63           H  
ATOM    690 2HA  GLY A  49      16.139  33.627 -15.092  1.00  0.63           H  
ATOM    691  N   LEU A  50      14.771  30.825 -14.392  1.00  0.59           N  
ATOM    692  CA  LEU A  50      14.164  29.984 -13.385  1.00  0.59           C  
ATOM    693  C   LEU A  50      14.771  28.606 -13.294  1.00  0.59           C  
ATOM    694  O   LEU A  50      15.356  28.095 -14.260  1.00  0.59           O  
ATOM    695  CB  LEU A  50      12.676  29.839 -13.656  1.00  0.59           C  
ATOM    696  CG  LEU A  50      11.960  31.143 -13.688  1.00  0.59           C  
ATOM    697  CD1 LEU A  50      10.506  30.926 -13.987  1.00  0.59           C  
ATOM    698  CD2 LEU A  50      12.185  31.791 -12.386  1.00  0.59           C  
ATOM    699  H   LEU A  50      14.461  30.691 -15.351  1.00  0.59           H  
ATOM    700  HA  LEU A  50      14.295  30.466 -12.421  1.00  0.59           H  
ATOM    701 1HB  LEU A  50      12.534  29.342 -14.611  1.00  0.59           H  
ATOM    702 2HB  LEU A  50      12.236  29.224 -12.868  1.00  0.59           H  
ATOM    703  HG  LEU A  50      12.366  31.775 -14.477  1.00  0.59           H  
ATOM    704 1HD1 LEU A  50       9.993  31.886 -14.005  1.00  0.59           H  
ATOM    705 2HD1 LEU A  50      10.406  30.440 -14.959  1.00  0.59           H  
ATOM    706 3HD1 LEU A  50      10.070  30.294 -13.216  1.00  0.59           H  
ATOM    707 1HD2 LEU A  50      11.689  32.737 -12.369  1.00  0.59           H  
ATOM    708 2HD2 LEU A  50      11.805  31.153 -11.597  1.00  0.59           H  
ATOM    709 3HD2 LEU A  50      13.245  31.933 -12.251  1.00  0.59           H  
ATOM    710  N   HIS A  51      14.600  28.018 -12.117  1.00  0.57           N  
ATOM    711  CA  HIS A  51      15.041  26.671 -11.835  1.00  0.57           C  
ATOM    712  C   HIS A  51      13.944  25.907 -11.151  1.00  0.57           C  
ATOM    713  O   HIS A  51      13.248  26.434 -10.277  1.00  0.57           O  
ATOM    714  CB  HIS A  51      16.229  26.704 -10.888  1.00  0.57           C  
ATOM    715  CG  HIS A  51      17.294  27.528 -11.419  1.00  0.57           C  
ATOM    716  ND1 HIS A  51      18.227  27.068 -12.295  1.00  0.57           N  
ATOM    717  CD2 HIS A  51      17.551  28.830 -11.242  1.00  0.57           C  
ATOM    718  CE1 HIS A  51      19.014  28.054 -12.633  1.00  0.57           C  
ATOM    719  NE2 HIS A  51      18.620  29.129 -12.008  1.00  0.57           N  
ATOM    720  H   HIS A  51      14.153  28.554 -11.376  1.00  0.57           H  
ATOM    721  HA  HIS A  51      15.303  26.150 -12.753  1.00  0.57           H  
ATOM    722 1HB  HIS A  51      15.921  27.086  -9.933  1.00  0.57           H  
ATOM    723 2HB  HIS A  51      16.608  25.690 -10.738  1.00  0.57           H  
ATOM    724  HD2 HIS A  51      16.995  29.528 -10.618  1.00  0.57           H  
ATOM    725  HE1 HIS A  51      19.834  27.990 -13.317  1.00  0.57           H  
ATOM    726  HE2 HIS A  51      19.016  30.067 -12.065  1.00  0.57           H  
ATOM    727  N   THR A  52      13.813  24.650 -11.517  1.00  0.55           N  
ATOM    728  CA  THR A  52      12.850  23.819 -10.851  1.00  0.55           C  
ATOM    729  C   THR A  52      13.557  22.729 -10.074  1.00  0.55           C  
ATOM    730  O   THR A  52      14.439  22.040 -10.592  1.00  0.55           O  
ATOM    731  CB  THR A  52      11.864  23.199 -11.855  1.00  0.55           C  
ATOM    732  OG1 THR A  52      11.163  24.242 -12.550  1.00  0.55           O  
ATOM    733  CG2 THR A  52      10.860  22.343 -11.110  1.00  0.55           C  
ATOM    734  H   THR A  52      14.385  24.267 -12.270  1.00  0.55           H  
ATOM    735  HA  THR A  52      12.285  24.421 -10.148  1.00  0.55           H  
ATOM    736  HB  THR A  52      12.406  22.588 -12.579  1.00  0.55           H  
ATOM    737  HG1 THR A  52      10.488  23.854 -13.105  1.00  0.55           H  
ATOM    738 1HG2 THR A  52      10.154  21.911 -11.816  1.00  0.55           H  
ATOM    739 2HG2 THR A  52      11.375  21.540 -10.583  1.00  0.55           H  
ATOM    740 3HG2 THR A  52      10.326  22.964 -10.390  1.00  0.55           H  
ATOM    741  N   LEU A  53      13.189  22.592  -8.817  1.00  0.55           N  
ATOM    742  CA  LEU A  53      13.713  21.519  -8.003  1.00  0.55           C  
ATOM    743  C   LEU A  53      12.628  20.517  -7.739  1.00  0.55           C  
ATOM    744  O   LEU A  53      11.518  20.880  -7.345  1.00  0.55           O  
ATOM    745  CB  LEU A  53      14.267  22.000  -6.663  1.00  0.55           C  
ATOM    746  CG  LEU A  53      15.724  22.310  -6.580  1.00  0.55           C  
ATOM    747  CD1 LEU A  53      16.048  23.623  -7.330  1.00  0.55           C  
ATOM    748  CD2 LEU A  53      16.103  22.390  -5.113  1.00  0.55           C  
ATOM    749  H   LEU A  53      12.483  23.223  -8.441  1.00  0.55           H  
ATOM    750  HA  LEU A  53      14.512  21.026  -8.542  1.00  0.55           H  
ATOM    751 1HB  LEU A  53      13.800  22.913  -6.443  1.00  0.55           H  
ATOM    752 2HB  LEU A  53      14.016  21.273  -5.889  1.00  0.55           H  
ATOM    753  HG  LEU A  53      16.275  21.507  -7.035  1.00  0.55           H  
ATOM    754 1HD1 LEU A  53      17.120  23.833  -7.257  1.00  0.55           H  
ATOM    755 2HD1 LEU A  53      15.772  23.526  -8.376  1.00  0.55           H  
ATOM    756 3HD1 LEU A  53      15.488  24.436  -6.884  1.00  0.55           H  
ATOM    757 1HD2 LEU A  53      17.164  22.602  -5.031  1.00  0.55           H  
ATOM    758 2HD2 LEU A  53      15.534  23.177  -4.640  1.00  0.55           H  
ATOM    759 3HD2 LEU A  53      15.880  21.442  -4.626  1.00  0.55           H  
ATOM    760  N   THR A  54      12.948  19.254  -7.947  1.00  0.56           N  
ATOM    761  CA  THR A  54      11.996  18.213  -7.638  1.00  0.56           C  
ATOM    762  C   THR A  54      12.583  17.370  -6.531  1.00  0.56           C  
ATOM    763  O   THR A  54      13.716  16.888  -6.630  1.00  0.56           O  
ATOM    764  CB  THR A  54      11.646  17.336  -8.856  1.00  0.56           C  
ATOM    765  OG1 THR A  54      11.079  18.149  -9.891  1.00  0.56           O  
ATOM    766  CG2 THR A  54      10.618  16.304  -8.440  1.00  0.56           C  
ATOM    767  H   THR A  54      13.875  19.027  -8.305  1.00  0.56           H  
ATOM    768  HA  THR A  54      11.074  18.658  -7.271  1.00  0.56           H  
ATOM    769  HB  THR A  54      12.542  16.842  -9.229  1.00  0.56           H  
ATOM    770  HG1 THR A  54      10.350  18.659  -9.523  1.00  0.56           H  
ATOM    771 1HG2 THR A  54      10.352  15.685  -9.293  1.00  0.56           H  
ATOM    772 2HG2 THR A  54      11.022  15.671  -7.648  1.00  0.56           H  
ATOM    773 3HG2 THR A  54       9.731  16.824  -8.073  1.00  0.56           H  
ATOM    774  N   VAL A  55      11.824  17.221  -5.462  1.00  0.58           N  
ATOM    775  CA  VAL A  55      12.256  16.455  -4.314  1.00  0.58           C  
ATOM    776  C   VAL A  55      11.342  15.271  -4.123  1.00  0.58           C  
ATOM    777  O   VAL A  55      10.131  15.449  -4.006  1.00  0.58           O  
ATOM    778  CB  VAL A  55      12.185  17.335  -3.058  1.00  0.58           C  
ATOM    779  CG1 VAL A  55      12.608  16.548  -1.827  1.00  0.58           C  
ATOM    780  CG2 VAL A  55      13.021  18.598  -3.278  1.00  0.58           C  
ATOM    781  H   VAL A  55      10.913  17.673  -5.445  1.00  0.58           H  
ATOM    782  HA  VAL A  55      13.272  16.108  -4.471  1.00  0.58           H  
ATOM    783  HB  VAL A  55      11.164  17.620  -2.897  1.00  0.58           H  
ATOM    784 1HG1 VAL A  55      12.511  17.186  -0.964  1.00  0.58           H  
ATOM    785 2HG1 VAL A  55      11.960  15.684  -1.713  1.00  0.58           H  
ATOM    786 3HG1 VAL A  55      13.630  16.211  -1.918  1.00  0.58           H  
ATOM    787 1HG2 VAL A  55      12.957  19.228  -2.424  1.00  0.58           H  
ATOM    788 2HG2 VAL A  55      14.039  18.332  -3.440  1.00  0.58           H  
ATOM    789 3HG2 VAL A  55      12.645  19.139  -4.148  1.00  0.58           H  
ATOM    790  N   THR A  56      11.903  14.067  -4.094  1.00  0.61           N  
ATOM    791  CA  THR A  56      11.067  12.895  -3.899  1.00  0.61           C  
ATOM    792  C   THR A  56      11.469  12.173  -2.625  1.00  0.61           C  
ATOM    793  O   THR A  56      12.647  11.896  -2.389  1.00  0.61           O  
ATOM    794  CB  THR A  56      11.124  11.929  -5.099  1.00  0.61           C  
ATOM    795  OG1 THR A  56      10.679  12.609  -6.285  1.00  0.61           O  
ATOM    796  CG2 THR A  56      10.186  10.734  -4.837  1.00  0.61           C  
ATOM    797  H   THR A  56      12.911  13.981  -4.207  1.00  0.61           H  
ATOM    798  HA  THR A  56      10.040  13.216  -3.785  1.00  0.61           H  
ATOM    799  HB  THR A  56      12.144  11.575  -5.245  1.00  0.61           H  
ATOM    800  HG1 THR A  56      10.547  11.968  -6.988  1.00  0.61           H  
ATOM    801 1HG2 THR A  56      10.213  10.057  -5.687  1.00  0.61           H  
ATOM    802 2HG2 THR A  56      10.504  10.197  -3.943  1.00  0.61           H  
ATOM    803 3HG2 THR A  56       9.166  11.099  -4.694  1.00  0.61           H  
ATOM    804  N   ILE A  57      10.472  11.892  -1.795  1.00  0.66           N  
ATOM    805  CA  ILE A  57      10.683  11.216  -0.522  1.00  0.66           C  
ATOM    806  C   ILE A  57       9.828   9.959  -0.407  1.00  0.66           C  
ATOM    807  O   ILE A  57       8.625  10.001  -0.677  1.00  0.66           O  
ATOM    808  CB  ILE A  57      10.321  12.142   0.641  1.00  0.66           C  
ATOM    809  CG1 ILE A  57      11.170  13.409   0.614  1.00  0.66           C  
ATOM    810  CG2 ILE A  57      10.513  11.425   1.932  1.00  0.66           C  
ATOM    811  CD1 ILE A  57      10.698  14.428   1.597  1.00  0.66           C  
ATOM    812  H   ILE A  57       9.530  12.171  -2.066  1.00  0.66           H  
ATOM    813  HA  ILE A  57      11.727  10.934  -0.442  1.00  0.66           H  
ATOM    814  HB  ILE A  57       9.279  12.442   0.552  1.00  0.66           H  
ATOM    815 1HG1 ILE A  57      12.195  13.161   0.826  1.00  0.66           H  
ATOM    816 2HG1 ILE A  57      11.120  13.853  -0.370  1.00  0.66           H  
ATOM    817 1HG2 ILE A  57      10.234  12.082   2.730  1.00  0.66           H  
ATOM    818 2HG2 ILE A  57       9.895  10.545   1.971  1.00  0.66           H  
ATOM    819 3HG2 ILE A  57      11.554  11.137   2.024  1.00  0.66           H  
ATOM    820 1HD1 ILE A  57      11.306  15.306   1.542  1.00  0.66           H  
ATOM    821 2HD1 ILE A  57       9.663  14.699   1.375  1.00  0.66           H  
ATOM    822 3HD1 ILE A  57      10.752  14.020   2.596  1.00  0.66           H  
ATOM    823  N   THR A  58      10.429   8.839  -0.009  1.00  0.72           N  
ATOM    824  CA  THR A  58       9.608   7.638   0.164  1.00  0.72           C  
ATOM    825  C   THR A  58       9.364   7.399   1.658  1.00  0.72           C  
ATOM    826  O   THR A  58      10.302   7.418   2.462  1.00  0.72           O  
ATOM    827  CB  THR A  58      10.245   6.402  -0.490  1.00  0.72           C  
ATOM    828  OG1 THR A  58      10.429   6.634  -1.897  1.00  0.72           O  
ATOM    829  CG2 THR A  58       9.332   5.226  -0.311  1.00  0.72           C  
ATOM    830  H   THR A  58      11.437   8.843   0.174  1.00  0.72           H  
ATOM    831  HA  THR A  58       8.638   7.793  -0.302  1.00  0.72           H  
ATOM    832  HB  THR A  58      11.188   6.180  -0.037  1.00  0.72           H  
ATOM    833  HG1 THR A  58      11.129   7.283  -2.024  1.00  0.72           H  
ATOM    834 1HG2 THR A  58       9.765   4.347  -0.780  1.00  0.72           H  
ATOM    835 2HG2 THR A  58       9.194   5.037   0.750  1.00  0.72           H  
ATOM    836 3HG2 THR A  58       8.367   5.444  -0.767  1.00  0.72           H  
ATOM    837  N   VAL A  59       8.093   7.201   2.025  1.00  0.78           N  
ATOM    838  CA  VAL A  59       7.698   7.014   3.418  1.00  0.78           C  
ATOM    839  C   VAL A  59       6.880   5.710   3.558  1.00  0.78           C  
ATOM    840  O   VAL A  59       6.245   5.282   2.595  1.00  0.78           O  
ATOM    841  CB  VAL A  59       6.852   8.225   3.855  1.00  0.78           C  
ATOM    842  CG1 VAL A  59       7.627   9.504   3.710  1.00  0.78           C  
ATOM    843  CG2 VAL A  59       5.631   8.251   3.082  1.00  0.78           C  
ATOM    844  H   VAL A  59       7.372   7.201   1.303  1.00  0.78           H  
ATOM    845  HA  VAL A  59       8.597   6.957   4.030  1.00  0.78           H  
ATOM    846  HB  VAL A  59       6.628   8.143   4.859  1.00  0.78           H  
ATOM    847 1HG1 VAL A  59       7.022  10.345   4.049  1.00  0.78           H  
ATOM    848 2HG1 VAL A  59       8.526   9.437   4.303  1.00  0.78           H  
ATOM    849 3HG1 VAL A  59       7.887   9.648   2.668  1.00  0.78           H  
ATOM    850 1HG2 VAL A  59       5.038   9.077   3.412  1.00  0.78           H  
ATOM    851 2HG2 VAL A  59       5.870   8.365   2.053  1.00  0.78           H  
ATOM    852 3HG2 VAL A  59       5.089   7.320   3.237  1.00  0.78           H  
ATOM    853  N   PRO A  60       6.806   5.078   4.738  1.00  0.85           N  
ATOM    854  CA  PRO A  60       6.129   3.808   4.925  1.00  0.85           C  
ATOM    855  C   PRO A  60       4.611   3.842   4.678  1.00  0.85           C  
ATOM    856  O   PRO A  60       3.951   4.835   4.983  1.00  0.85           O  
ATOM    857  CB  PRO A  60       6.476   3.476   6.393  1.00  0.85           C  
ATOM    858  CG  PRO A  60       6.856   4.793   7.036  1.00  0.85           C  
ATOM    859  CD  PRO A  60       7.502   5.590   5.938  1.00  0.85           C  
ATOM    860  HA  PRO A  60       6.630   3.106   4.249  1.00  0.85           H  
ATOM    861 1HB  PRO A  60       5.610   3.012   6.892  1.00  0.85           H  
ATOM    862 2HB  PRO A  60       7.292   2.738   6.428  1.00  0.85           H  
ATOM    863 1HG  PRO A  60       5.973   5.277   7.456  1.00  0.85           H  
ATOM    864 2HG  PRO A  60       7.540   4.610   7.879  1.00  0.85           H  
ATOM    865 1HD  PRO A  60       7.324   6.624   6.134  1.00  0.85           H  
ATOM    866 2HD  PRO A  60       8.577   5.365   5.880  1.00  0.85           H  
ATOM    867  N   PRO A  61       4.035   2.695   4.247  1.00  0.89           N  
ATOM    868  CA  PRO A  61       2.640   2.440   3.887  1.00  0.89           C  
ATOM    869  C   PRO A  61       1.654   2.552   5.034  1.00  0.89           C  
ATOM    870  O   PRO A  61       0.445   2.611   4.818  1.00  0.89           O  
ATOM    871  CB  PRO A  61       2.679   0.992   3.392  1.00  0.89           C  
ATOM    872  CG  PRO A  61       3.861   0.373   4.066  1.00  0.89           C  
ATOM    873  CD  PRO A  61       4.876   1.466   4.152  1.00  0.89           C  
ATOM    874  HA  PRO A  61       2.354   3.115   3.065  1.00  0.89           H  
ATOM    875 1HB  PRO A  61       1.737   0.490   3.653  1.00  0.89           H  
ATOM    876 2HB  PRO A  61       2.752   0.965   2.308  1.00  0.89           H  
ATOM    877 1HG  PRO A  61       3.569  -0.021   5.050  1.00  0.89           H  
ATOM    878 2HG  PRO A  61       4.215  -0.485   3.475  1.00  0.89           H  
ATOM    879 1HD  PRO A  61       5.469   1.299   5.055  1.00  0.89           H  
ATOM    880 2HD  PRO A  61       5.485   1.470   3.237  1.00  0.89           H  
ATOM    881  N   THR A  62       2.162   2.549   6.256  1.00  0.91           N  
ATOM    882  CA  THR A  62       1.309   2.604   7.426  1.00  0.91           C  
ATOM    883  C   THR A  62       0.906   4.034   7.788  1.00  0.91           C  
ATOM    884  O   THR A  62       0.072   4.239   8.669  1.00  0.91           O  
ATOM    885  CB  THR A  62       2.014   1.941   8.619  1.00  0.91           C  
ATOM    886  OG1 THR A  62       3.210   2.662   8.936  1.00  0.91           O  
ATOM    887  CG2 THR A  62       2.389   0.519   8.248  1.00  0.91           C  
ATOM    888  H   THR A  62       3.158   2.505   6.385  1.00  0.91           H  
ATOM    889  HA  THR A  62       0.398   2.046   7.211  1.00  0.91           H  
ATOM    890  HB  THR A  62       1.351   1.935   9.484  1.00  0.91           H  
ATOM    891  HG1 THR A  62       2.975   3.559   9.202  1.00  0.91           H  
ATOM    892 1HG2 THR A  62       2.894   0.045   9.089  1.00  0.91           H  
ATOM    893 2HG2 THR A  62       1.488  -0.043   8.000  1.00  0.91           H  
ATOM    894 3HG2 THR A  62       3.054   0.536   7.388  1.00  0.91           H  
ATOM    895  N   LEU A  63       1.512   5.023   7.132  1.00  0.91           N  
ATOM    896  CA  LEU A  63       1.202   6.411   7.444  1.00  0.91           C  
ATOM    897  C   LEU A  63      -0.216   6.823   7.077  1.00  0.91           C  
ATOM    898  O   LEU A  63      -0.736   6.465   6.017  1.00  0.91           O  
ATOM    899  CB  LEU A  63       2.182   7.320   6.736  1.00  0.91           C  
ATOM    900  CG  LEU A  63       3.568   7.231   7.232  1.00  0.91           C  
ATOM    901  CD1 LEU A  63       4.390   8.016   6.371  1.00  0.91           C  
ATOM    902  CD2 LEU A  63       3.641   7.737   8.647  1.00  0.91           C  
ATOM    903  H   LEU A  63       2.203   4.818   6.407  1.00  0.91           H  
ATOM    904  HA  LEU A  63       1.323   6.542   8.513  1.00  0.91           H  
ATOM    905 1HB  LEU A  63       2.188   7.072   5.674  1.00  0.91           H  
ATOM    906 2HB  LEU A  63       1.846   8.351   6.856  1.00  0.91           H  
ATOM    907  HG  LEU A  63       3.906   6.204   7.197  1.00  0.91           H  
ATOM    908 1HD1 LEU A  63       5.411   7.958   6.719  1.00  0.91           H  
ATOM    909 2HD1 LEU A  63       4.301   7.602   5.384  1.00  0.91           H  
ATOM    910 3HD1 LEU A  63       4.048   9.045   6.377  1.00  0.91           H  
ATOM    911 1HD2 LEU A  63       4.669   7.677   9.002  1.00  0.91           H  
ATOM    912 2HD2 LEU A  63       3.306   8.765   8.679  1.00  0.91           H  
ATOM    913 3HD2 LEU A  63       3.001   7.126   9.282  1.00  0.91           H  
ATOM    914  N   THR A  64      -0.827   7.622   7.945  1.00  0.88           N  
ATOM    915  CA  THR A  64      -2.172   8.105   7.675  1.00  0.88           C  
ATOM    916  C   THR A  64      -2.084   9.331   6.778  1.00  0.88           C  
ATOM    917  O   THR A  64      -1.063  10.017   6.817  1.00  0.88           O  
ATOM    918  CB  THR A  64      -2.871   8.510   8.988  1.00  0.88           C  
ATOM    919  OG1 THR A  64      -2.179   9.637   9.585  1.00  0.88           O  
ATOM    920  CG2 THR A  64      -2.833   7.348   9.953  1.00  0.88           C  
ATOM    921  H   THR A  64      -0.339   7.876   8.807  1.00  0.88           H  
ATOM    922  HA  THR A  64      -2.724   7.303   7.197  1.00  0.88           H  
ATOM    923  HB  THR A  64      -3.900   8.782   8.806  1.00  0.88           H  
ATOM    924  HG1 THR A  64      -2.530   9.782  10.478  1.00  0.88           H  
ATOM    925 1HG2 THR A  64      -3.319   7.632  10.886  1.00  0.88           H  
ATOM    926 2HG2 THR A  64      -3.354   6.496   9.516  1.00  0.88           H  
ATOM    927 3HG2 THR A  64      -1.794   7.074  10.152  1.00  0.88           H  
ATOM    928  N   PRO A  65      -3.151   9.702   6.044  1.00  0.85           N  
ATOM    929  CA  PRO A  65      -3.265  10.931   5.276  1.00  0.85           C  
ATOM    930  C   PRO A  65      -2.900  12.171   6.086  1.00  0.85           C  
ATOM    931  O   PRO A  65      -2.360  13.132   5.542  1.00  0.85           O  
ATOM    932  CB  PRO A  65      -4.744  10.924   4.882  1.00  0.85           C  
ATOM    933  CG  PRO A  65      -5.091   9.458   4.785  1.00  0.85           C  
ATOM    934  CD  PRO A  65      -4.324   8.802   5.905  1.00  0.85           C  
ATOM    935  HA  PRO A  65      -2.632  10.857   4.382  1.00  0.85           H  
ATOM    936 1HB  PRO A  65      -5.337  11.461   5.640  1.00  0.85           H  
ATOM    937 2HB  PRO A  65      -4.881  11.458   3.931  1.00  0.85           H  
ATOM    938 1HG  PRO A  65      -6.180   9.321   4.877  1.00  0.85           H  
ATOM    939 2HG  PRO A  65      -4.806   9.070   3.795  1.00  0.85           H  
ATOM    940 1HD  PRO A  65      -4.936   8.779   6.810  1.00  0.85           H  
ATOM    941 2HD  PRO A  65      -4.024   7.802   5.565  1.00  0.85           H  
ATOM    942  N   GLU A  66      -3.182  12.160   7.393  1.00  0.81           N  
ATOM    943  CA  GLU A  66      -2.843  13.314   8.213  1.00  0.81           C  
ATOM    944  C   GLU A  66      -1.331  13.397   8.401  1.00  0.81           C  
ATOM    945  O   GLU A  66      -0.744  14.480   8.302  1.00  0.81           O  
ATOM    946  CB  GLU A  66      -3.554  13.242   9.566  1.00  0.81           C  
ATOM    947  CG  GLU A  66      -5.075  13.413   9.483  1.00  0.81           C  
ATOM    948  CD  GLU A  66      -5.769  13.308  10.826  1.00  0.81           C  
ATOM    949  OE1 GLU A  66      -5.115  12.999  11.794  1.00  0.81           O  
ATOM    950  OE2 GLU A  66      -6.956  13.539  10.878  1.00  0.81           O  
ATOM    951  H   GLU A  66      -3.627  11.362   7.819  1.00  0.81           H  
ATOM    952  HA  GLU A  66      -3.173  14.215   7.697  1.00  0.81           H  
ATOM    953 1HB  GLU A  66      -3.347  12.277  10.031  1.00  0.81           H  
ATOM    954 2HB  GLU A  66      -3.160  14.015  10.224  1.00  0.81           H  
ATOM    955 1HG  GLU A  66      -5.294  14.389   9.049  1.00  0.81           H  
ATOM    956 2HG  GLU A  66      -5.473  12.652   8.812  1.00  0.81           H  
ATOM    957  N   GLN A  67      -0.686  12.246   8.623  1.00  0.79           N  
ATOM    958  CA  GLN A  67       0.766  12.239   8.778  1.00  0.79           C  
ATOM    959  C   GLN A  67       1.428  12.631   7.471  1.00  0.79           C  
ATOM    960  O   GLN A  67       2.396  13.392   7.457  1.00  0.79           O  
ATOM    961  CB  GLN A  67       1.252  10.865   9.228  1.00  0.79           C  
ATOM    962  CG  GLN A  67       0.860  10.515  10.649  1.00  0.79           C  
ATOM    963  CD  GLN A  67       1.145   9.070  11.017  1.00  0.79           C  
ATOM    964  OE1 GLN A  67       0.781   8.130  10.294  1.00  0.79           O  
ATOM    965  NE2 GLN A  67       1.814   8.877  12.153  1.00  0.79           N  
ATOM    966  H   GLN A  67      -1.210  11.366   8.706  1.00  0.79           H  
ATOM    967  HA  GLN A  67       1.041  12.974   9.534  1.00  0.79           H  
ATOM    968 1HB  GLN A  67       0.853  10.101   8.561  1.00  0.79           H  
ATOM    969 2HB  GLN A  67       2.336  10.834   9.156  1.00  0.79           H  
ATOM    970 1HG  GLN A  67       1.427  11.152  11.325  1.00  0.79           H  
ATOM    971 2HG  GLN A  67      -0.202  10.702  10.774  1.00  0.79           H  
ATOM    972 1HE2 GLN A  67       2.037   7.948  12.455  1.00  0.79           H  
ATOM    973 2HE2 GLN A  67       2.096   9.661  12.709  1.00  0.79           H  
ATOM    974  N   LEU A  68       0.869  12.146   6.365  1.00  0.77           N  
ATOM    975  CA  LEU A  68       1.406  12.450   5.054  1.00  0.77           C  
ATOM    976  C   LEU A  68       1.266  13.936   4.759  1.00  0.77           C  
ATOM    977  O   LEU A  68       2.193  14.554   4.233  1.00  0.77           O  
ATOM    978  CB  LEU A  68       0.681  11.600   4.022  1.00  0.77           C  
ATOM    979  CG  LEU A  68       0.999  10.107   4.141  1.00  0.77           C  
ATOM    980  CD1 LEU A  68       0.076   9.295   3.272  1.00  0.77           C  
ATOM    981  CD2 LEU A  68       2.426   9.897   3.738  1.00  0.77           C  
ATOM    982  H   LEU A  68       0.065  11.522   6.450  1.00  0.77           H  
ATOM    983  HA  LEU A  68       2.463  12.190   5.044  1.00  0.77           H  
ATOM    984 1HB  LEU A  68      -0.388  11.734   4.150  1.00  0.77           H  
ATOM    985 2HB  LEU A  68       0.961  11.934   3.024  1.00  0.77           H  
ATOM    986  HG  LEU A  68       0.859   9.785   5.170  1.00  0.77           H  
ATOM    987 1HD1 LEU A  68       0.323   8.234   3.378  1.00  0.77           H  
ATOM    988 2HD1 LEU A  68      -0.948   9.454   3.588  1.00  0.77           H  
ATOM    989 3HD1 LEU A  68       0.184   9.590   2.240  1.00  0.77           H  
ATOM    990 1HD2 LEU A  68       2.667   8.838   3.825  1.00  0.77           H  
ATOM    991 2HD2 LEU A  68       2.559  10.218   2.706  1.00  0.77           H  
ATOM    992 3HD2 LEU A  68       3.080  10.478   4.388  1.00  0.77           H  
ATOM    993  N   ALA A  69       0.125  14.527   5.139  1.00  0.76           N  
ATOM    994  CA  ALA A  69      -0.079  15.956   4.964  1.00  0.76           C  
ATOM    995  C   ALA A  69       0.939  16.738   5.781  1.00  0.76           C  
ATOM    996  O   ALA A  69       1.495  17.734   5.309  1.00  0.76           O  
ATOM    997  CB  ALA A  69      -1.483  16.345   5.390  1.00  0.76           C  
ATOM    998  H   ALA A  69      -0.633  13.974   5.536  1.00  0.76           H  
ATOM    999  HA  ALA A  69       0.061  16.196   3.912  1.00  0.76           H  
ATOM   1000 1HB  ALA A  69      -1.627  17.413   5.241  1.00  0.76           H  
ATOM   1001 2HB  ALA A  69      -2.209  15.791   4.796  1.00  0.76           H  
ATOM   1002 3HB  ALA A  69      -1.620  16.104   6.442  1.00  0.76           H  
ATOM   1003  N   ALA A  70       1.215  16.275   7.004  1.00  0.74           N  
ATOM   1004  CA  ALA A  70       2.199  16.947   7.832  1.00  0.74           C  
ATOM   1005  C   ALA A  70       3.565  16.886   7.169  1.00  0.74           C  
ATOM   1006  O   ALA A  70       4.260  17.896   7.071  1.00  0.74           O  
ATOM   1007  CB  ALA A  70       2.255  16.310   9.210  1.00  0.74           C  
ATOM   1008  H   ALA A  70       0.713  15.464   7.372  1.00  0.74           H  
ATOM   1009  HA  ALA A  70       1.910  17.993   7.928  1.00  0.74           H  
ATOM   1010 1HB  ALA A  70       2.989  16.837   9.822  1.00  0.74           H  
ATOM   1011 2HB  ALA A  70       1.273  16.370   9.675  1.00  0.74           H  
ATOM   1012 3HB  ALA A  70       2.547  15.268   9.118  1.00  0.74           H  
ATOM   1013  N   TYR A  71       3.909  15.718   6.627  1.00  0.73           N  
ATOM   1014  CA  TYR A  71       5.189  15.531   5.965  1.00  0.73           C  
ATOM   1015  C   TYR A  71       5.302  16.424   4.743  1.00  0.73           C  
ATOM   1016  O   TYR A  71       6.363  17.002   4.468  1.00  0.73           O  
ATOM   1017  CB  TYR A  71       5.376  14.061   5.601  1.00  0.73           C  
ATOM   1018  CG  TYR A  71       5.633  13.205   6.804  1.00  0.73           C  
ATOM   1019  CD1 TYR A  71       6.132  13.800   7.961  1.00  0.73           C  
ATOM   1020  CD2 TYR A  71       5.398  11.835   6.770  1.00  0.73           C  
ATOM   1021  CE1 TYR A  71       6.389  13.037   9.068  1.00  0.73           C  
ATOM   1022  CE2 TYR A  71       5.662  11.080   7.895  1.00  0.73           C  
ATOM   1023  CZ  TYR A  71       6.151  11.674   9.034  1.00  0.73           C  
ATOM   1024  OH  TYR A  71       6.409  10.915  10.153  1.00  0.73           O  
ATOM   1025  H   TYR A  71       3.281  14.919   6.727  1.00  0.73           H  
ATOM   1026  HA  TYR A  71       5.978  15.824   6.658  1.00  0.73           H  
ATOM   1027 1HB  TYR A  71       4.481  13.693   5.107  1.00  0.73           H  
ATOM   1028 2HB  TYR A  71       6.207  13.950   4.907  1.00  0.73           H  
ATOM   1029  HD1 TYR A  71       6.323  14.875   7.994  1.00  0.73           H  
ATOM   1030  HD2 TYR A  71       5.011  11.363   5.867  1.00  0.73           H  
ATOM   1031  HE1 TYR A  71       6.778  13.504   9.973  1.00  0.73           H  
ATOM   1032  HE2 TYR A  71       5.491  10.019   7.894  1.00  0.73           H  
ATOM   1033  HH  TYR A  71       6.818  11.465  10.825  1.00  0.73           H  
ATOM   1034  N   ALA A  72       4.200  16.547   4.008  1.00  0.71           N  
ATOM   1035  CA  ALA A  72       4.150  17.392   2.833  1.00  0.71           C  
ATOM   1036  C   ALA A  72       4.431  18.842   3.191  1.00  0.71           C  
ATOM   1037  O   ALA A  72       5.254  19.509   2.550  1.00  0.71           O  
ATOM   1038  CB  ALA A  72       2.763  17.291   2.229  1.00  0.71           C  
ATOM   1039  H   ALA A  72       3.368  16.017   4.267  1.00  0.71           H  
ATOM   1040  HA  ALA A  72       4.907  17.058   2.125  1.00  0.71           H  
ATOM   1041 1HB  ALA A  72       2.672  17.922   1.375  1.00  0.71           H  
ATOM   1042 2HB  ALA A  72       2.557  16.256   1.956  1.00  0.71           H  
ATOM   1043 3HB  ALA A  72       2.039  17.615   2.952  1.00  0.71           H  
ATOM   1044  N   ALA A  73       3.775  19.312   4.256  1.00  0.69           N  
ATOM   1045  CA  ALA A  73       3.925  20.681   4.712  1.00  0.69           C  
ATOM   1046  C   ALA A  73       5.320  20.965   5.238  1.00  0.69           C  
ATOM   1047  O   ALA A  73       5.916  21.995   4.908  1.00  0.69           O  
ATOM   1048  CB  ALA A  73       2.904  20.961   5.796  1.00  0.69           C  
ATOM   1049  H   ALA A  73       3.117  18.701   4.745  1.00  0.69           H  
ATOM   1050  HA  ALA A  73       3.743  21.339   3.865  1.00  0.69           H  
ATOM   1051 1HB  ALA A  73       2.987  21.994   6.123  1.00  0.69           H  
ATOM   1052 2HB  ALA A  73       1.903  20.780   5.403  1.00  0.69           H  
ATOM   1053 3HB  ALA A  73       3.087  20.294   6.640  1.00  0.69           H  
ATOM   1054  N   GLU A  74       5.854  20.041   6.036  1.00  0.67           N  
ATOM   1055  CA  GLU A  74       7.171  20.228   6.621  1.00  0.67           C  
ATOM   1056  C   GLU A  74       8.252  20.221   5.553  1.00  0.67           C  
ATOM   1057  O   GLU A  74       9.185  21.029   5.610  1.00  0.67           O  
ATOM   1058  CB  GLU A  74       7.431  19.155   7.684  1.00  0.67           C  
ATOM   1059  CG  GLU A  74       6.552  19.319   8.943  1.00  0.67           C  
ATOM   1060  CD  GLU A  74       6.667  18.202   9.973  1.00  0.67           C  
ATOM   1061  OE1 GLU A  74       7.404  17.263   9.771  1.00  0.67           O  
ATOM   1062  OE2 GLU A  74       5.996  18.297  10.973  1.00  0.67           O  
ATOM   1063  H   GLU A  74       5.317  19.206   6.270  1.00  0.67           H  
ATOM   1064  HA  GLU A  74       7.189  21.198   7.112  1.00  0.67           H  
ATOM   1065 1HB  GLU A  74       7.239  18.166   7.261  1.00  0.67           H  
ATOM   1066 2HB  GLU A  74       8.474  19.190   7.989  1.00  0.67           H  
ATOM   1067 1HG  GLU A  74       6.834  20.254   9.426  1.00  0.67           H  
ATOM   1068 2HG  GLU A  74       5.516  19.416   8.633  1.00  0.67           H  
ATOM   1069  N   THR A  75       8.112  19.349   4.551  1.00  0.64           N  
ATOM   1070  CA  THR A  75       9.098  19.281   3.489  1.00  0.64           C  
ATOM   1071  C   THR A  75       9.063  20.587   2.713  1.00  0.64           C  
ATOM   1072  O   THR A  75      10.102  21.175   2.412  1.00  0.64           O  
ATOM   1073  CB  THR A  75       8.824  18.118   2.525  1.00  0.64           C  
ATOM   1074  OG1 THR A  75       8.824  16.880   3.250  1.00  0.64           O  
ATOM   1075  CG2 THR A  75       9.940  18.075   1.478  1.00  0.64           C  
ATOM   1076  H   THR A  75       7.331  18.692   4.539  1.00  0.64           H  
ATOM   1077  HA  THR A  75      10.090  19.161   3.928  1.00  0.64           H  
ATOM   1078  HB  THR A  75       7.853  18.256   2.042  1.00  0.64           H  
ATOM   1079  HG1 THR A  75       8.034  16.870   3.844  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75       9.767  17.255   0.783  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75       9.944  19.005   0.942  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      10.899  17.936   1.972  1.00  0.64           H  
ATOM   1083  N   ALA A  76       7.858  21.063   2.389  1.00  0.63           N  
ATOM   1084  CA  ALA A  76       7.749  22.305   1.649  1.00  0.63           C  
ATOM   1085  C   ALA A  76       8.362  23.469   2.424  1.00  0.63           C  
ATOM   1086  O   ALA A  76       9.072  24.303   1.851  1.00  0.63           O  
ATOM   1087  CB  ALA A  76       6.295  22.597   1.372  1.00  0.63           C  
ATOM   1088  H   ALA A  76       7.008  20.552   2.639  1.00  0.63           H  
ATOM   1089  HA  ALA A  76       8.290  22.193   0.712  1.00  0.63           H  
ATOM   1090 1HB  ALA A  76       6.220  23.517   0.816  1.00  0.63           H  
ATOM   1091 2HB  ALA A  76       5.861  21.777   0.805  1.00  0.63           H  
ATOM   1092 3HB  ALA A  76       5.764  22.702   2.317  1.00  0.63           H  
ATOM   1093  N   ALA A  77       8.118  23.515   3.742  1.00  0.61           N  
ATOM   1094  CA  ALA A  77       8.657  24.583   4.576  1.00  0.61           C  
ATOM   1095  C   ALA A  77      10.176  24.567   4.574  1.00  0.61           C  
ATOM   1096  O   ALA A  77      10.818  25.615   4.461  1.00  0.61           O  
ATOM   1097  CB  ALA A  77       8.146  24.438   5.998  1.00  0.61           C  
ATOM   1098  H   ALA A  77       7.514  22.813   4.172  1.00  0.61           H  
ATOM   1099  HA  ALA A  77       8.324  25.534   4.165  1.00  0.61           H  
ATOM   1100 1HB  ALA A  77       8.533  25.249   6.610  1.00  0.61           H  
ATOM   1101 2HB  ALA A  77       7.057  24.466   5.995  1.00  0.61           H  
ATOM   1102 3HB  ALA A  77       8.481  23.484   6.403  1.00  0.61           H  
ATOM   1103  N   LEU A  78      10.744  23.363   4.646  1.00  0.60           N  
ATOM   1104  CA  LEU A  78      12.181  23.144   4.641  1.00  0.60           C  
ATOM   1105  C   LEU A  78      12.794  23.695   3.371  1.00  0.60           C  
ATOM   1106  O   LEU A  78      13.777  24.442   3.409  1.00  0.60           O  
ATOM   1107  CB  LEU A  78      12.464  21.648   4.777  1.00  0.60           C  
ATOM   1108  CG  LEU A  78      13.900  21.207   4.939  1.00  0.60           C  
ATOM   1109  CD1 LEU A  78      13.881  19.879   5.681  1.00  0.60           C  
ATOM   1110  CD2 LEU A  78      14.570  21.075   3.543  1.00  0.60           C  
ATOM   1111  H   LEU A  78      10.141  22.545   4.747  1.00  0.60           H  
ATOM   1112  HA  LEU A  78      12.614  23.667   5.492  1.00  0.60           H  
ATOM   1113 1HB  LEU A  78      11.903  21.275   5.633  1.00  0.60           H  
ATOM   1114 2HB  LEU A  78      12.083  21.149   3.894  1.00  0.60           H  
ATOM   1115  HG  LEU A  78      14.450  21.925   5.545  1.00  0.60           H  
ATOM   1116 1HD1 LEU A  78      14.877  19.547   5.829  1.00  0.60           H  
ATOM   1117 2HD1 LEU A  78      13.402  20.010   6.651  1.00  0.60           H  
ATOM   1118 3HD1 LEU A  78      13.328  19.148   5.107  1.00  0.60           H  
ATOM   1119 1HD2 LEU A  78      15.599  20.731   3.661  1.00  0.60           H  
ATOM   1120 2HD2 LEU A  78      14.015  20.363   2.940  1.00  0.60           H  
ATOM   1121 3HD2 LEU A  78      14.569  22.039   3.042  1.00  0.60           H  
ATOM   1122  N   ILE A  79      12.203  23.320   2.241  1.00  0.59           N  
ATOM   1123  CA  ILE A  79      12.691  23.735   0.943  1.00  0.59           C  
ATOM   1124  C   ILE A  79      12.627  25.244   0.796  1.00  0.59           C  
ATOM   1125  O   ILE A  79      13.601  25.868   0.359  1.00  0.59           O  
ATOM   1126  CB  ILE A  79      11.868  23.053  -0.145  1.00  0.59           C  
ATOM   1127  CG1 ILE A  79      12.160  21.565  -0.113  1.00  0.59           C  
ATOM   1128  CG2 ILE A  79      12.200  23.628  -1.504  1.00  0.59           C  
ATOM   1129  CD1 ILE A  79      11.199  20.766  -0.880  1.00  0.59           C  
ATOM   1130  H   ILE A  79      11.390  22.703   2.294  1.00  0.59           H  
ATOM   1131  HA  ILE A  79      13.724  23.426   0.850  1.00  0.59           H  
ATOM   1132  HB  ILE A  79      10.804  23.189   0.066  1.00  0.59           H  
ATOM   1133 1HG1 ILE A  79      13.135  21.403  -0.522  1.00  0.59           H  
ATOM   1134 2HG1 ILE A  79      12.155  21.221   0.922  1.00  0.59           H  
ATOM   1135 1HG2 ILE A  79      11.597  23.117  -2.247  1.00  0.59           H  
ATOM   1136 2HG2 ILE A  79      11.974  24.694  -1.518  1.00  0.59           H  
ATOM   1137 3HG2 ILE A  79      13.259  23.477  -1.720  1.00  0.59           H  
ATOM   1138 1HD1 ILE A  79      11.459  19.714  -0.813  1.00  0.59           H  
ATOM   1139 2HD1 ILE A  79      10.224  20.923  -0.446  1.00  0.59           H  
ATOM   1140 3HD1 ILE A  79      11.199  21.078  -1.924  1.00  0.59           H  
ATOM   1141  N   ARG A  80      11.500  25.847   1.182  1.00  0.59           N  
ATOM   1142  CA  ARG A  80      11.398  27.294   1.101  1.00  0.59           C  
ATOM   1143  C   ARG A  80      12.422  27.978   1.998  1.00  0.59           C  
ATOM   1144  O   ARG A  80      13.036  28.970   1.594  1.00  0.59           O  
ATOM   1145  CB  ARG A  80      10.010  27.767   1.495  1.00  0.59           C  
ATOM   1146  CG  ARG A  80       8.907  27.506   0.482  1.00  0.59           C  
ATOM   1147  CD  ARG A  80       7.608  28.031   0.989  1.00  0.59           C  
ATOM   1148  NE  ARG A  80       6.502  27.840   0.060  1.00  0.59           N  
ATOM   1149  CZ  ARG A  80       6.202  28.689  -0.946  1.00  0.59           C  
ATOM   1150  NH1 ARG A  80       6.937  29.761  -1.140  1.00  0.59           N  
ATOM   1151  NH2 ARG A  80       5.166  28.455  -1.729  1.00  0.59           N  
ATOM   1152  H   ARG A  80      10.712  25.297   1.530  1.00  0.59           H  
ATOM   1153  HA  ARG A  80      11.586  27.590   0.071  1.00  0.59           H  
ATOM   1154 1HB  ARG A  80       9.720  27.268   2.423  1.00  0.59           H  
ATOM   1155 2HB  ARG A  80      10.034  28.836   1.694  1.00  0.59           H  
ATOM   1156 1HG  ARG A  80       9.142  27.984  -0.466  1.00  0.59           H  
ATOM   1157 2HG  ARG A  80       8.821  26.436   0.343  1.00  0.59           H  
ATOM   1158 1HD  ARG A  80       7.361  27.514   1.918  1.00  0.59           H  
ATOM   1159 2HD  ARG A  80       7.706  29.097   1.186  1.00  0.59           H  
ATOM   1160  HE  ARG A  80       5.913  27.029   0.185  1.00  0.59           H  
ATOM   1161 1HH1 ARG A  80       7.726  29.949  -0.538  1.00  0.59           H  
ATOM   1162 2HH1 ARG A  80       6.710  30.402  -1.890  1.00  0.59           H  
ATOM   1163 1HH2 ARG A  80       4.583  27.643  -1.567  1.00  0.59           H  
ATOM   1164 2HH2 ARG A  80       4.944  29.096  -2.477  1.00  0.59           H  
ATOM   1165  N   ALA A  81      12.638  27.440   3.205  1.00  0.58           N  
ATOM   1166  CA  ALA A  81      13.611  28.039   4.099  1.00  0.58           C  
ATOM   1167  C   ALA A  81      14.996  27.979   3.489  1.00  0.58           C  
ATOM   1168  O   ALA A  81      15.727  28.969   3.515  1.00  0.58           O  
ATOM   1169  CB  ALA A  81      13.613  27.320   5.436  1.00  0.58           C  
ATOM   1170  H   ALA A  81      12.105  26.630   3.519  1.00  0.58           H  
ATOM   1171  HA  ALA A  81      13.344  29.082   4.249  1.00  0.58           H  
ATOM   1172 1HB  ALA A  81      14.337  27.787   6.102  1.00  0.58           H  
ATOM   1173 2HB  ALA A  81      12.618  27.375   5.876  1.00  0.58           H  
ATOM   1174 3HB  ALA A  81      13.881  26.276   5.282  1.00  0.58           H  
ATOM   1175  N   ALA A  82      15.343  26.837   2.895  1.00  0.59           N  
ATOM   1176  CA  ALA A  82      16.649  26.679   2.279  1.00  0.59           C  
ATOM   1177  C   ALA A  82      16.820  27.674   1.129  1.00  0.59           C  
ATOM   1178  O   ALA A  82      17.884  28.280   0.950  1.00  0.59           O  
ATOM   1179  CB  ALA A  82      16.804  25.243   1.811  1.00  0.59           C  
ATOM   1180  H   ALA A  82      14.695  26.046   2.902  1.00  0.59           H  
ATOM   1181  HA  ALA A  82      17.413  26.895   3.028  1.00  0.59           H  
ATOM   1182 1HB  ALA A  82      17.786  25.104   1.374  1.00  0.59           H  
ATOM   1183 2HB  ALA A  82      16.689  24.574   2.663  1.00  0.59           H  
ATOM   1184 3HB  ALA A  82      16.036  25.017   1.082  1.00  0.59           H  
ATOM   1185  N   ALA A  83      15.753  27.876   0.354  1.00  0.59           N  
ATOM   1186  CA  ALA A  83      15.829  28.826  -0.738  1.00  0.59           C  
ATOM   1187  C   ALA A  83      16.096  30.212  -0.181  1.00  0.59           C  
ATOM   1188  O   ALA A  83      16.975  30.933  -0.668  1.00  0.59           O  
ATOM   1189  CB  ALA A  83      14.537  28.802  -1.534  1.00  0.59           C  
ATOM   1190  H   ALA A  83      14.896  27.344   0.510  1.00  0.59           H  
ATOM   1191  HA  ALA A  83      16.656  28.559  -1.385  1.00  0.59           H  
ATOM   1192 1HB  ALA A  83      14.593  29.509  -2.354  1.00  0.59           H  
ATOM   1193 2HB  ALA A  83      14.374  27.799  -1.927  1.00  0.59           H  
ATOM   1194 3HB  ALA A  83      13.712  29.072  -0.882  1.00  0.59           H  
ATOM   1195  N   ALA A  84      15.404  30.557   0.911  1.00  0.59           N  
ATOM   1196  CA  ALA A  84      15.582  31.859   1.532  1.00  0.59           C  
ATOM   1197  C   ALA A  84      17.010  32.050   2.035  1.00  0.59           C  
ATOM   1198  O   ALA A  84      17.605  33.110   1.827  1.00  0.59           O  
ATOM   1199  CB  ALA A  84      14.603  32.027   2.683  1.00  0.59           C  
ATOM   1200  H   ALA A  84      14.702  29.918   1.287  1.00  0.59           H  
ATOM   1201  HA  ALA A  84      15.381  32.619   0.778  1.00  0.59           H  
ATOM   1202 1HB  ALA A  84      14.722  33.015   3.121  1.00  0.59           H  
ATOM   1203 2HB  ALA A  84      13.587  31.910   2.308  1.00  0.59           H  
ATOM   1204 3HB  ALA A  84      14.796  31.273   3.438  1.00  0.59           H  
ATOM   1205  N   GLU A  85      17.601  30.998   2.616  1.00  0.59           N  
ATOM   1206  CA  GLU A  85      18.966  31.078   3.147  1.00  0.59           C  
ATOM   1207  C   GLU A  85      19.967  31.404   2.046  1.00  0.59           C  
ATOM   1208  O   GLU A  85      20.940  32.129   2.268  1.00  0.59           O  
ATOM   1209  CB  GLU A  85      19.375  29.774   3.853  1.00  0.59           C  
ATOM   1210  CG  GLU A  85      18.676  29.506   5.190  1.00  0.59           C  
ATOM   1211  CD  GLU A  85      19.070  28.177   5.817  1.00  0.59           C  
ATOM   1212  OE1 GLU A  85      19.766  27.414   5.183  1.00  0.59           O  
ATOM   1213  OE2 GLU A  85      18.677  27.933   6.936  1.00  0.59           O  
ATOM   1214  H   GLU A  85      17.060  30.143   2.747  1.00  0.59           H  
ATOM   1215  HA  GLU A  85      18.998  31.883   3.879  1.00  0.59           H  
ATOM   1216 1HB  GLU A  85      19.162  28.931   3.195  1.00  0.59           H  
ATOM   1217 2HB  GLU A  85      20.449  29.783   4.031  1.00  0.59           H  
ATOM   1218 1HG  GLU A  85      18.930  30.307   5.881  1.00  0.59           H  
ATOM   1219 2HG  GLU A  85      17.605  29.528   5.040  1.00  0.59           H  
ATOM   1220  N   LEU A  86      19.712  30.889   0.849  1.00  0.58           N  
ATOM   1221  CA  LEU A  86      20.575  31.125  -0.297  1.00  0.58           C  
ATOM   1222  C   LEU A  86      20.244  32.400  -1.081  1.00  0.58           C  
ATOM   1223  O   LEU A  86      20.902  32.698  -2.080  1.00  0.58           O  
ATOM   1224  CB  LEU A  86      20.522  29.922  -1.226  1.00  0.58           C  
ATOM   1225  CG  LEU A  86      21.093  28.641  -0.643  1.00  0.58           C  
ATOM   1226  CD1 LEU A  86      20.857  27.544  -1.588  1.00  0.58           C  
ATOM   1227  CD2 LEU A  86      22.583  28.812  -0.396  1.00  0.58           C  
ATOM   1228  H   LEU A  86      18.902  30.269   0.748  1.00  0.58           H  
ATOM   1229  HA  LEU A  86      21.594  31.219   0.074  1.00  0.58           H  
ATOM   1230 1HB  LEU A  86      19.474  29.729  -1.474  1.00  0.58           H  
ATOM   1231 2HB  LEU A  86      21.059  30.154  -2.144  1.00  0.58           H  
ATOM   1232  HG  LEU A  86      20.584  28.404   0.297  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  86      21.261  26.629  -1.164  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  86      19.793  27.450  -1.733  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  86      21.342  27.753  -2.543  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  86      22.989  27.888   0.018  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  86      23.085  29.040  -1.338  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  86      22.742  29.629   0.310  1.00  0.58           H  
ATOM   1239  N   GLY A  87      19.224  33.150  -0.658  1.00  0.57           N  
ATOM   1240  CA  GLY A  87      18.838  34.369  -1.360  1.00  0.57           C  
ATOM   1241  C   GLY A  87      18.012  34.122  -2.625  1.00  0.57           C  
ATOM   1242  O   GLY A  87      17.938  34.990  -3.497  1.00  0.57           O  
ATOM   1243  H   GLY A  87      18.709  32.900   0.185  1.00  0.57           H  
ATOM   1244 1HA  GLY A  87      18.265  34.994  -0.676  1.00  0.57           H  
ATOM   1245 2HA  GLY A  87      19.735  34.930  -1.617  1.00  0.57           H  
ATOM   1246  N   LEU A  88      17.414  32.940  -2.739  1.00  0.56           N  
ATOM   1247  CA  LEU A  88      16.629  32.575  -3.913  1.00  0.56           C  
ATOM   1248  C   LEU A  88      15.169  32.936  -3.726  1.00  0.56           C  
ATOM   1249  O   LEU A  88      14.647  32.883  -2.609  1.00  0.56           O  
ATOM   1250  CB  LEU A  88      16.788  31.087  -4.167  1.00  0.56           C  
ATOM   1251  CG  LEU A  88      18.202  30.660  -4.454  1.00  0.56           C  
ATOM   1252  CD1 LEU A  88      18.296  29.129  -4.524  1.00  0.56           C  
ATOM   1253  CD2 LEU A  88      18.582  31.306  -5.745  1.00  0.56           C  
ATOM   1254  H   LEU A  88      17.483  32.265  -1.977  1.00  0.56           H  
ATOM   1255  HA  LEU A  88      17.010  33.122  -4.776  1.00  0.56           H  
ATOM   1256 1HB  LEU A  88      16.458  30.550  -3.295  1.00  0.56           H  
ATOM   1257 2HB  LEU A  88      16.160  30.811  -5.010  1.00  0.56           H  
ATOM   1258  HG  LEU A  88      18.868  31.004  -3.662  1.00  0.56           H  
ATOM   1259 1HD1 LEU A  88      19.311  28.822  -4.738  1.00  0.56           H  
ATOM   1260 2HD1 LEU A  88      17.997  28.715  -3.565  1.00  0.56           H  
ATOM   1261 3HD1 LEU A  88      17.644  28.754  -5.300  1.00  0.56           H  
ATOM   1262 1HD2 LEU A  88      19.562  31.063  -6.014  1.00  0.56           H  
ATOM   1263 2HD2 LEU A  88      17.911  30.968  -6.517  1.00  0.56           H  
ATOM   1264 3HD2 LEU A  88      18.500  32.390  -5.645  1.00  0.56           H  
ATOM   1265  N   GLU A  89      14.501  33.315  -4.814  1.00  0.55           N  
ATOM   1266  CA  GLU A  89      13.087  33.667  -4.692  1.00  0.55           C  
ATOM   1267  C   GLU A  89      12.176  32.543  -5.133  1.00  0.55           C  
ATOM   1268  O   GLU A  89      12.215  32.132  -6.291  1.00  0.55           O  
ATOM   1269  CB  GLU A  89      12.770  34.924  -5.510  1.00  0.55           C  
ATOM   1270  CG  GLU A  89      11.322  35.399  -5.420  1.00  0.55           C  
ATOM   1271  CD  GLU A  89      11.046  36.620  -6.273  1.00  0.55           C  
ATOM   1272  OE1 GLU A  89      11.922  37.017  -7.005  1.00  0.55           O  
ATOM   1273  OE2 GLU A  89       9.964  37.156  -6.188  1.00  0.55           O  
ATOM   1274  H   GLU A  89      14.974  33.330  -5.722  1.00  0.55           H  
ATOM   1275  HA  GLU A  89      12.872  33.880  -3.644  1.00  0.55           H  
ATOM   1276 1HB  GLU A  89      13.414  35.741  -5.184  1.00  0.55           H  
ATOM   1277 2HB  GLU A  89      12.991  34.733  -6.561  1.00  0.55           H  
ATOM   1278 1HG  GLU A  89      10.668  34.588  -5.738  1.00  0.55           H  
ATOM   1279 2HG  GLU A  89      11.089  35.624  -4.381  1.00  0.55           H  
ATOM   1280  N   VAL A  90      11.340  32.049  -4.220  1.00  0.54           N  
ATOM   1281  CA  VAL A  90      10.419  30.976  -4.587  1.00  0.54           C  
ATOM   1282  C   VAL A  90       9.185  31.574  -5.219  1.00  0.54           C  
ATOM   1283  O   VAL A  90       8.555  32.466  -4.649  1.00  0.54           O  
ATOM   1284  CB  VAL A  90      10.023  30.098  -3.385  1.00  0.54           C  
ATOM   1285  CG1 VAL A  90       8.983  29.058  -3.835  1.00  0.54           C  
ATOM   1286  CG2 VAL A  90      11.272  29.403  -2.856  1.00  0.54           C  
ATOM   1287  H   VAL A  90      11.351  32.417  -3.278  1.00  0.54           H  
ATOM   1288  HA  VAL A  90      10.903  30.331  -5.322  1.00  0.54           H  
ATOM   1289  HB  VAL A  90       9.581  30.709  -2.602  1.00  0.54           H  
ATOM   1290 1HG1 VAL A  90       8.708  28.417  -3.002  1.00  0.54           H  
ATOM   1291 2HG1 VAL A  90       8.095  29.562  -4.207  1.00  0.54           H  
ATOM   1292 3HG1 VAL A  90       9.408  28.458  -4.631  1.00  0.54           H  
ATOM   1293 1HG2 VAL A  90      11.010  28.774  -2.011  1.00  0.54           H  
ATOM   1294 2HG2 VAL A  90      11.708  28.788  -3.647  1.00  0.54           H  
ATOM   1295 3HG2 VAL A  90      11.995  30.157  -2.541  1.00  0.54           H  
ATOM   1296  N   LEU A  91       8.864  31.097  -6.406  1.00  0.54           N  
ATOM   1297  CA  LEU A  91       7.737  31.601  -7.158  1.00  0.54           C  
ATOM   1298  C   LEU A  91       6.534  30.683  -7.022  1.00  0.54           C  
ATOM   1299  O   LEU A  91       5.388  31.133  -7.020  1.00  0.54           O  
ATOM   1300  CB  LEU A  91       8.149  31.720  -8.615  1.00  0.54           C  
ATOM   1301  CG  LEU A  91       9.351  32.621  -8.840  1.00  0.54           C  
ATOM   1302  CD1 LEU A  91       9.671  32.629 -10.272  1.00  0.54           C  
ATOM   1303  CD2 LEU A  91       9.073  34.011  -8.317  1.00  0.54           C  
ATOM   1304  H   LEU A  91       9.433  30.356  -6.800  1.00  0.54           H  
ATOM   1305  HA  LEU A  91       7.472  32.585  -6.775  1.00  0.54           H  
ATOM   1306 1HB  LEU A  91       8.398  30.724  -8.989  1.00  0.54           H  
ATOM   1307 2HB  LEU A  91       7.313  32.112  -9.189  1.00  0.54           H  
ATOM   1308  HG  LEU A  91      10.214  32.209  -8.306  1.00  0.54           H  
ATOM   1309 1HD1 LEU A  91      10.545  33.250 -10.429  1.00  0.54           H  
ATOM   1310 2HD1 LEU A  91       9.868  31.611 -10.586  1.00  0.54           H  
ATOM   1311 3HD1 LEU A  91       8.830  33.027 -10.838  1.00  0.54           H  
ATOM   1312 1HD2 LEU A  91       9.951  34.643  -8.474  1.00  0.54           H  
ATOM   1313 2HD2 LEU A  91       8.221  34.439  -8.841  1.00  0.54           H  
ATOM   1314 3HD2 LEU A  91       8.852  33.964  -7.250  1.00  0.54           H  
ATOM   1315  N   SER A  92       6.806  29.387  -6.891  1.00  0.55           N  
ATOM   1316  CA  SER A  92       5.731  28.402  -6.800  1.00  0.55           C  
ATOM   1317  C   SER A  92       6.167  27.128  -6.100  1.00  0.55           C  
ATOM   1318  O   SER A  92       7.311  26.695  -6.229  1.00  0.55           O  
ATOM   1319  CB  SER A  92       5.220  28.054  -8.185  1.00  0.55           C  
ATOM   1320  OG  SER A  92       4.209  27.095  -8.116  1.00  0.55           O  
ATOM   1321  H   SER A  92       7.781  29.091  -6.907  1.00  0.55           H  
ATOM   1322  HA  SER A  92       4.915  28.840  -6.226  1.00  0.55           H  
ATOM   1323 1HB  SER A  92       4.841  28.953  -8.671  1.00  0.55           H  
ATOM   1324 2HB  SER A  92       6.038  27.675  -8.788  1.00  0.55           H  
ATOM   1325  HG  SER A  92       4.598  26.336  -7.664  1.00  0.55           H  
ATOM   1326  N   LEU A  93       5.246  26.504  -5.364  1.00  0.55           N  
ATOM   1327  CA  LEU A  93       5.555  25.210  -4.762  1.00  0.55           C  
ATOM   1328  C   LEU A  93       4.312  24.310  -4.728  1.00  0.55           C  
ATOM   1329  O   LEU A  93       3.251  24.713  -4.240  1.00  0.55           O  
ATOM   1330  CB  LEU A  93       6.148  25.394  -3.353  1.00  0.55           C  
ATOM   1331  CG  LEU A  93       6.721  24.107  -2.703  1.00  0.55           C  
ATOM   1332  CD1 LEU A  93       7.850  24.476  -1.726  1.00  0.55           C  
ATOM   1333  CD2 LEU A  93       5.617  23.378  -1.980  1.00  0.55           C  
ATOM   1334  H   LEU A  93       4.322  26.904  -5.263  1.00  0.55           H  
ATOM   1335  HA  LEU A  93       6.301  24.722  -5.373  1.00  0.55           H  
ATOM   1336 1HB  LEU A  93       6.951  26.130  -3.401  1.00  0.55           H  
ATOM   1337 2HB  LEU A  93       5.371  25.766  -2.698  1.00  0.55           H  
ATOM   1338  HG  LEU A  93       7.138  23.462  -3.483  1.00  0.55           H  
ATOM   1339 1HD1 LEU A  93       8.260  23.573  -1.280  1.00  0.55           H  
ATOM   1340 2HD1 LEU A  93       8.640  25.002  -2.255  1.00  0.55           H  
ATOM   1341 3HD1 LEU A  93       7.450  25.110  -0.947  1.00  0.55           H  
ATOM   1342 1HD2 LEU A  93       6.017  22.482  -1.533  1.00  0.55           H  
ATOM   1343 2HD2 LEU A  93       5.204  24.021  -1.210  1.00  0.55           H  
ATOM   1344 3HD2 LEU A  93       4.834  23.110  -2.667  1.00  0.55           H  
ATOM   1345  N   THR A  94       4.458  23.093  -5.257  1.00  0.57           N  
ATOM   1346  CA  THR A  94       3.379  22.106  -5.307  1.00  0.57           C  
ATOM   1347  C   THR A  94       3.768  20.785  -4.667  1.00  0.57           C  
ATOM   1348  O   THR A  94       4.868  20.283  -4.903  1.00  0.57           O  
ATOM   1349  CB  THR A  94       2.958  21.839  -6.764  1.00  0.57           C  
ATOM   1350  OG1 THR A  94       2.482  23.058  -7.353  1.00  0.57           O  
ATOM   1351  CG2 THR A  94       1.860  20.768  -6.838  1.00  0.57           C  
ATOM   1352  H   THR A  94       5.370  22.852  -5.644  1.00  0.57           H  
ATOM   1353  HA  THR A  94       2.524  22.501  -4.761  1.00  0.57           H  
ATOM   1354  HB  THR A  94       3.824  21.493  -7.329  1.00  0.57           H  
ATOM   1355  HG1 THR A  94       1.865  23.486  -6.749  1.00  0.57           H  
ATOM   1356 1HG2 THR A  94       1.586  20.601  -7.879  1.00  0.57           H  
ATOM   1357 2HG2 THR A  94       2.221  19.832  -6.418  1.00  0.57           H  
ATOM   1358 3HG2 THR A  94       0.986  21.100  -6.282  1.00  0.57           H  
ATOM   1359  N   VAL A  95       2.874  20.201  -3.861  1.00  0.60           N  
ATOM   1360  CA  VAL A  95       3.206  18.898  -3.298  1.00  0.60           C  
ATOM   1361  C   VAL A  95       2.163  17.858  -3.694  1.00  0.60           C  
ATOM   1362  O   VAL A  95       0.959  18.097  -3.569  1.00  0.60           O  
ATOM   1363  CB  VAL A  95       3.294  18.915  -1.764  1.00  0.60           C  
ATOM   1364  CG1 VAL A  95       3.735  17.480  -1.313  1.00  0.60           C  
ATOM   1365  CG2 VAL A  95       4.221  20.013  -1.299  1.00  0.60           C  
ATOM   1366  H   VAL A  95       1.985  20.640  -3.668  1.00  0.60           H  
ATOM   1367  HA  VAL A  95       4.167  18.577  -3.688  1.00  0.60           H  
ATOM   1368  HB  VAL A  95       2.312  19.096  -1.330  1.00  0.60           H  
ATOM   1369 1HG1 VAL A  95       3.834  17.425  -0.279  1.00  0.60           H  
ATOM   1370 2HG1 VAL A  95       3.016  16.740  -1.631  1.00  0.60           H  
ATOM   1371 3HG1 VAL A  95       4.694  17.248  -1.756  1.00  0.60           H  
ATOM   1372 1HG2 VAL A  95       4.285  20.007  -0.209  1.00  0.60           H  
ATOM   1373 2HG2 VAL A  95       5.173  19.862  -1.712  1.00  0.60           H  
ATOM   1374 3HG2 VAL A  95       3.837  20.972  -1.631  1.00  0.60           H  
ATOM   1375  N   GLU A  96       2.632  16.707  -4.167  1.00  0.65           N  
ATOM   1376  CA  GLU A  96       1.755  15.606  -4.540  1.00  0.65           C  
ATOM   1377  C   GLU A  96       2.090  14.365  -3.716  1.00  0.65           C  
ATOM   1378  O   GLU A  96       3.256  14.120  -3.396  1.00  0.65           O  
ATOM   1379  CB  GLU A  96       1.894  15.303  -6.034  1.00  0.65           C  
ATOM   1380  CG  GLU A  96       1.461  16.459  -6.955  1.00  0.65           C  
ATOM   1381  CD  GLU A  96       1.588  16.141  -8.434  1.00  0.65           C  
ATOM   1382  OE1 GLU A  96       2.033  15.066  -8.759  1.00  0.65           O  
ATOM   1383  OE2 GLU A  96       1.236  16.978  -9.232  1.00  0.65           O  
ATOM   1384  H   GLU A  96       3.642  16.600  -4.255  1.00  0.65           H  
ATOM   1385  HA  GLU A  96       0.724  15.886  -4.329  1.00  0.65           H  
ATOM   1386 1HB  GLU A  96       2.936  15.066  -6.258  1.00  0.65           H  
ATOM   1387 2HB  GLU A  96       1.297  14.426  -6.284  1.00  0.65           H  
ATOM   1388 1HG  GLU A  96       0.425  16.715  -6.734  1.00  0.65           H  
ATOM   1389 2HG  GLU A  96       2.074  17.329  -6.727  1.00  0.65           H  
ATOM   1390  N   VAL A  97       1.075  13.574  -3.370  1.00  0.74           N  
ATOM   1391  CA  VAL A  97       1.323  12.338  -2.625  1.00  0.74           C  
ATOM   1392  C   VAL A  97       0.728  11.141  -3.372  1.00  0.74           C  
ATOM   1393  O   VAL A  97      -0.470  11.123  -3.672  1.00  0.74           O  
ATOM   1394  CB  VAL A  97       0.722  12.444  -1.206  1.00  0.74           C  
ATOM   1395  CG1 VAL A  97       0.984  11.175  -0.449  1.00  0.74           C  
ATOM   1396  CG2 VAL A  97       1.319  13.673  -0.469  1.00  0.74           C  
ATOM   1397  H   VAL A  97       0.133  13.820  -3.638  1.00  0.74           H  
ATOM   1398  HA  VAL A  97       2.397  12.182  -2.534  1.00  0.74           H  
ATOM   1399  HB  VAL A  97      -0.359  12.556  -1.279  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  97       0.549  11.246   0.541  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  97       0.541  10.332  -0.981  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  97       2.051  11.027  -0.368  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  97       0.892  13.744   0.532  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  97       2.385  13.571  -0.397  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  97       1.089  14.582  -1.019  1.00  0.74           H  
ATOM   1406  N   THR A  98       1.571  10.161  -3.695  1.00  0.86           N  
ATOM   1407  CA  THR A  98       1.136   8.987  -4.438  1.00  0.86           C  
ATOM   1408  C   THR A  98       1.394   7.673  -3.663  1.00  0.86           C  
ATOM   1409  O   THR A  98       2.551   7.344  -3.401  1.00  0.86           O  
ATOM   1410  CB  THR A  98       1.840   8.926  -5.805  1.00  0.86           C  
ATOM   1411  OG1 THR A  98       1.541  10.110  -6.556  1.00  0.86           O  
ATOM   1412  CG2 THR A  98       1.353   7.736  -6.576  1.00  0.86           C  
ATOM   1413  H   THR A  98       2.546  10.236  -3.403  1.00  0.86           H  
ATOM   1414  HA  THR A  98       0.086   9.113  -4.660  1.00  0.86           H  
ATOM   1415  HB  THR A  98       2.919   8.852  -5.659  1.00  0.86           H  
ATOM   1416  HG1 THR A  98       0.592  10.278  -6.525  1.00  0.86           H  
ATOM   1417 1HG2 THR A  98       1.854   7.693  -7.543  1.00  0.86           H  
ATOM   1418 2HG2 THR A  98       1.572   6.859  -6.029  1.00  0.86           H  
ATOM   1419 3HG2 THR A  98       0.279   7.811  -6.727  1.00  0.86           H  
ATOM   1420  N   PRO A  99       0.360   6.878  -3.311  1.00  1.01           N  
ATOM   1421  CA  PRO A  99       0.445   5.603  -2.589  1.00  1.01           C  
ATOM   1422  C   PRO A  99       1.337   4.531  -3.235  1.00  1.01           C  
ATOM   1423  O   PRO A  99       1.803   3.638  -2.540  1.00  1.01           O  
ATOM   1424  CB  PRO A  99      -1.009   5.129  -2.604  1.00  1.01           C  
ATOM   1425  CG  PRO A  99      -1.829   6.389  -2.701  1.00  1.01           C  
ATOM   1426  CD  PRO A  99      -1.030   7.321  -3.566  1.00  1.01           C  
ATOM   1427  HA  PRO A  99       0.773   5.798  -1.557  1.00  1.01           H  
ATOM   1428 1HB  PRO A  99      -1.165   4.447  -3.455  1.00  1.01           H  
ATOM   1429 2HB  PRO A  99      -1.218   4.552  -1.693  1.00  1.01           H  
ATOM   1430 1HG  PRO A  99      -2.820   6.163  -3.125  1.00  1.01           H  
ATOM   1431 2HG  PRO A  99      -2.002   6.802  -1.696  1.00  1.01           H  
ATOM   1432 1HD  PRO A  99      -1.301   7.207  -4.627  1.00  1.01           H  
ATOM   1433 2HD  PRO A  99      -1.205   8.341  -3.177  1.00  1.01           H  
ATOM   1434  N   GLU A 100       1.536   4.641  -4.553  1.00  1.18           N  
ATOM   1435  CA  GLU A 100       2.334   3.747  -5.403  1.00  1.18           C  
ATOM   1436  C   GLU A 100       2.786   2.457  -4.725  1.00  1.18           C  
ATOM   1437  O   GLU A 100       2.037   1.476  -4.748  1.00  1.18           O  
ATOM   1438  OXT GLU A 100       4.003   2.269  -4.752  1.00  1.18           O  
ATOM   1439  CB  GLU A 100       3.577   4.502  -5.898  1.00  1.18           C  
ATOM   1440  CG  GLU A 100       4.480   3.744  -6.882  1.00  1.18           C  
ATOM   1441  CD  GLU A 100       3.845   3.509  -8.250  1.00  1.18           C  
ATOM   1442  OE1 GLU A 100       2.913   4.202  -8.585  1.00  1.18           O  
ATOM   1443  OE2 GLU A 100       4.309   2.641  -8.956  1.00  1.18           O  
ATOM   1444  H   GLU A 100       1.093   5.414  -5.015  1.00  1.18           H  
ATOM   1445  HA  GLU A 100       1.723   3.476  -6.264  1.00  1.18           H  
ATOM   1446 1HB  GLU A 100       3.282   5.419  -6.385  1.00  1.18           H  
ATOM   1447 2HB  GLU A 100       4.179   4.778  -5.038  1.00  1.18           H  
ATOM   1448 1HG  GLU A 100       5.398   4.318  -7.016  1.00  1.18           H  
ATOM   1449 2HG  GLU A 100       4.752   2.786  -6.444  1.00  1.18           H  
ENDMDL

REMARK ID 648226 DOMAINID 641664 MODEL 4 0208-PN-1
MODEL     4
ATOM      1  N   GLY A   1       2.774  -0.476   2.530  1.00  1.15           N  
ATOM      2  CA  GLY A   1       4.115  -0.159   2.050  1.00  1.15           C  
ATOM      3  C   GLY A   1       4.346   1.344   1.972  1.00  1.15           C  
ATOM      4  O   GLY A   1       4.096   2.071   2.933  1.00  1.15           O  
ATOM      5  H   GLY A   1       2.136  -0.958   1.919  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       4.853  -0.609   2.713  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       4.259  -0.601   1.065  1.00  1.15           H  
ATOM      8  N   ALA A   2       4.857   1.801   0.832  1.00  1.01           N  
ATOM      9  CA  ALA A   2       5.113   3.222   0.586  1.00  1.01           C  
ATOM     10  C   ALA A   2       5.309   3.463  -0.892  1.00  1.01           C  
ATOM     11  O   ALA A   2       5.576   2.531  -1.635  1.00  1.01           O  
ATOM     12  CB  ALA A   2       6.323   3.713   1.343  1.00  1.01           C  
ATOM     13  H   ALA A   2       5.052   1.142   0.090  1.00  1.01           H  
ATOM     14  HA  ALA A   2       4.244   3.791   0.902  1.00  1.01           H  
ATOM     15 1HB  ALA A   2       6.448   4.770   1.130  1.00  1.01           H  
ATOM     16 2HB  ALA A   2       6.175   3.575   2.412  1.00  1.01           H  
ATOM     17 3HB  ALA A   2       7.205   3.169   1.025  1.00  1.01           H  
ATOM     18  N   THR A   3       5.208   4.717  -1.301  1.00  0.88           N  
ATOM     19  CA  THR A   3       5.463   5.146  -2.677  1.00  0.88           C  
ATOM     20  C   THR A   3       6.638   6.107  -2.689  1.00  0.88           C  
ATOM     21  O   THR A   3       6.836   6.854  -1.732  1.00  0.88           O  
ATOM     22  CB  THR A   3       4.211   5.782  -3.314  1.00  0.88           C  
ATOM     23  OG1 THR A   3       3.169   4.794  -3.353  1.00  0.88           O  
ATOM     24  CG2 THR A   3       4.485   6.299  -4.716  1.00  0.88           C  
ATOM     25  H   THR A   3       4.963   5.433  -0.615  1.00  0.88           H  
ATOM     26  HA  THR A   3       5.740   4.275  -3.276  1.00  0.88           H  
ATOM     27  HB  THR A   3       3.877   6.606  -2.697  1.00  0.88           H  
ATOM     28  HG1 THR A   3       3.538   3.959  -3.673  1.00  0.88           H  
ATOM     29 1HG2 THR A   3       3.574   6.732  -5.121  1.00  0.88           H  
ATOM     30 2HG2 THR A   3       5.260   7.060  -4.681  1.00  0.88           H  
ATOM     31 3HG2 THR A   3       4.808   5.488  -5.349  1.00  0.88           H  
ATOM     32  N   ARG A   4       7.528   5.985  -3.672  1.00  0.76           N  
ATOM     33  CA  ARG A   4       8.650   6.914  -3.706  1.00  0.76           C  
ATOM     34  C   ARG A   4       8.461   7.971  -4.787  1.00  0.76           C  
ATOM     35  O   ARG A   4       8.001   7.687  -5.896  1.00  0.76           O  
ATOM     36  CB  ARG A   4       9.966   6.182  -3.917  1.00  0.76           C  
ATOM     37  CG  ARG A   4      10.567   5.601  -2.629  1.00  0.76           C  
ATOM     38  CD  ARG A   4       9.836   4.369  -2.200  1.00  0.76           C  
ATOM     39  NE  ARG A   4      10.406   3.745  -1.028  1.00  0.76           N  
ATOM     40  CZ  ARG A   4       9.944   2.591  -0.509  1.00  0.76           C  
ATOM     41  NH1 ARG A   4       8.942   1.974  -1.099  1.00  0.76           N  
ATOM     42  NH2 ARG A   4      10.494   2.078   0.578  1.00  0.76           N  
ATOM     43  H   ARG A   4       7.383   5.317  -4.432  1.00  0.76           H  
ATOM     44  HA  ARG A   4       8.713   7.428  -2.748  1.00  0.76           H  
ATOM     45 1HB  ARG A   4       9.822   5.364  -4.628  1.00  0.76           H  
ATOM     46 2HB  ARG A   4      10.697   6.870  -4.346  1.00  0.76           H  
ATOM     47 1HG  ARG A   4      11.614   5.352  -2.791  1.00  0.76           H  
ATOM     48 2HG  ARG A   4      10.488   6.345  -1.829  1.00  0.76           H  
ATOM     49 1HD  ARG A   4       8.813   4.614  -1.966  1.00  0.76           H  
ATOM     50 2HD  ARG A   4       9.850   3.643  -3.009  1.00  0.76           H  
ATOM     51  HE  ARG A   4      11.176   4.210  -0.560  1.00  0.76           H  
ATOM     52 1HH1 ARG A   4       8.523   2.360  -1.944  1.00  0.76           H  
ATOM     53 2HH1 ARG A   4       8.584   1.099  -0.741  1.00  0.76           H  
ATOM     54 1HH2 ARG A   4      11.265   2.553   1.028  1.00  0.76           H  
ATOM     55 2HH2 ARG A   4      10.142   1.210   0.956  1.00  0.76           H  
ATOM     56  N   LEU A   5       8.848   9.195  -4.470  1.00  0.68           N  
ATOM     57  CA  LEU A   5       8.780  10.285  -5.431  1.00  0.68           C  
ATOM     58  C   LEU A   5      10.171  10.827  -5.670  1.00  0.68           C  
ATOM     59  O   LEU A   5      10.870  11.195  -4.722  1.00  0.68           O  
ATOM     60  CB  LEU A   5       7.835  11.366  -4.903  1.00  0.68           C  
ATOM     61  CG  LEU A   5       7.474  12.528  -5.833  1.00  0.68           C  
ATOM     62  CD1 LEU A   5       6.070  13.027  -5.443  1.00  0.68           C  
ATOM     63  CD2 LEU A   5       8.501  13.653  -5.686  1.00  0.68           C  
ATOM     64  H   LEU A   5       9.185   9.385  -3.526  1.00  0.68           H  
ATOM     65  HA  LEU A   5       8.394   9.911  -6.376  1.00  0.68           H  
ATOM     66 1HB  LEU A   5       6.900  10.882  -4.619  1.00  0.68           H  
ATOM     67 2HB  LEU A   5       8.277  11.792  -4.004  1.00  0.68           H  
ATOM     68  HG  LEU A   5       7.461  12.186  -6.869  1.00  0.68           H  
ATOM     69 1HD1 LEU A   5       5.786  13.836  -6.082  1.00  0.68           H  
ATOM     70 2HD1 LEU A   5       5.346  12.218  -5.550  1.00  0.68           H  
ATOM     71 3HD1 LEU A   5       6.080  13.369  -4.410  1.00  0.68           H  
ATOM     72 1HD2 LEU A   5       8.239  14.480  -6.340  1.00  0.68           H  
ATOM     73 2HD2 LEU A   5       8.513  14.001  -4.655  1.00  0.68           H  
ATOM     74 3HD2 LEU A   5       9.487  13.279  -5.955  1.00  0.68           H  
ATOM     75  N   THR A   6      10.602  10.814  -6.926  1.00  0.62           N  
ATOM     76  CA  THR A   6      11.940  11.277  -7.247  1.00  0.62           C  
ATOM     77  C   THR A   6      11.938  12.483  -8.168  1.00  0.62           C  
ATOM     78  O   THR A   6      11.267  12.505  -9.201  1.00  0.62           O  
ATOM     79  CB  THR A   6      12.819  10.149  -7.851  1.00  0.62           C  
ATOM     80  OG1 THR A   6      12.971   9.083  -6.887  1.00  0.62           O  
ATOM     81  CG2 THR A   6      14.199  10.695  -8.191  1.00  0.62           C  
ATOM     82  H   THR A   6       9.978  10.505  -7.671  1.00  0.62           H  
ATOM     83  HA  THR A   6      12.411  11.576  -6.325  1.00  0.62           H  
ATOM     84  HB  THR A   6      12.341   9.756  -8.750  1.00  0.62           H  
ATOM     85  HG1 THR A   6      13.597   9.345  -6.224  1.00  0.62           H  
ATOM     86 1HG2 THR A   6      14.815   9.899  -8.602  1.00  0.62           H  
ATOM     87 2HG2 THR A   6      14.118  11.495  -8.925  1.00  0.62           H  
ATOM     88 3HG2 THR A   6      14.663  11.083  -7.281  1.00  0.62           H  
ATOM     89  N   VAL A   7      12.712  13.493  -7.792  1.00  0.58           N  
ATOM     90  CA  VAL A   7      12.837  14.678  -8.614  1.00  0.58           C  
ATOM     91  C   VAL A   7      14.280  14.807  -9.062  1.00  0.58           C  
ATOM     92  O   VAL A   7      15.197  14.730  -8.239  1.00  0.58           O  
ATOM     93  CB  VAL A   7      12.456  15.959  -7.852  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      12.606  17.159  -8.801  1.00  0.58           C  
ATOM     95  CG2 VAL A   7      11.088  15.843  -7.270  1.00  0.58           C  
ATOM     96  H   VAL A   7      13.223  13.418  -6.917  1.00  0.58           H  
ATOM     97  HA  VAL A   7      12.202  14.581  -9.489  1.00  0.58           H  
ATOM     98  HB  VAL A   7      13.153  16.122  -7.048  1.00  0.58           H  
ATOM     99 1HG1 VAL A   7      12.364  18.075  -8.294  1.00  0.58           H  
ATOM    100 2HG1 VAL A   7      13.623  17.209  -9.155  1.00  0.58           H  
ATOM    101 3HG1 VAL A   7      11.951  17.043  -9.647  1.00  0.58           H  
ATOM    102 1HG2 VAL A   7      10.854  16.747  -6.754  1.00  0.58           H  
ATOM    103 2HG2 VAL A   7      10.376  15.684  -8.024  1.00  0.58           H  
ATOM    104 3HG2 VAL A   7      11.066  15.007  -6.576  1.00  0.58           H  
ATOM    105  N   THR A   8      14.491  14.973 -10.360  1.00  0.56           N  
ATOM    106  CA  THR A   8      15.845  15.139 -10.850  1.00  0.56           C  
ATOM    107  C   THR A   8      16.006  16.514 -11.471  1.00  0.56           C  
ATOM    108  O   THR A   8      15.237  16.904 -12.356  1.00  0.56           O  
ATOM    109  CB  THR A   8      16.226  14.066 -11.881  1.00  0.56           C  
ATOM    110  OG1 THR A   8      16.115  12.764 -11.287  1.00  0.56           O  
ATOM    111  CG2 THR A   8      17.662  14.283 -12.321  1.00  0.56           C  
ATOM    112  H   THR A   8      13.698  15.004 -10.997  1.00  0.56           H  
ATOM    113  HA  THR A   8      16.535  15.066 -10.018  1.00  0.56           H  
ATOM    114  HB  THR A   8      15.561  14.126 -12.745  1.00  0.56           H  
ATOM    115  HG1 THR A   8      16.514  12.113 -11.868  1.00  0.56           H  
ATOM    116 1HG2 THR A   8      17.945  13.521 -13.043  1.00  0.56           H  
ATOM    117 2HG2 THR A   8      17.767  15.268 -12.777  1.00  0.56           H  
ATOM    118 3HG2 THR A   8      18.310  14.218 -11.448  1.00  0.56           H  
ATOM    119  N   VAL A   9      16.997  17.253 -10.983  1.00  0.56           N  
ATOM    120  CA  VAL A   9      17.273  18.594 -11.473  1.00  0.56           C  
ATOM    121  C   VAL A   9      18.680  18.745 -11.978  1.00  0.56           C  
ATOM    122  O   VAL A   9      19.634  18.389 -11.293  1.00  0.56           O  
ATOM    123  CB  VAL A   9      17.001  19.649 -10.386  1.00  0.56           C  
ATOM    124  CG1 VAL A   9      17.386  21.055 -10.904  1.00  0.56           C  
ATOM    125  CG2 VAL A   9      15.590  19.610 -10.090  1.00  0.56           C  
ATOM    126  H   VAL A   9      17.577  16.855 -10.245  1.00  0.56           H  
ATOM    127  HA  VAL A   9      16.598  18.796 -12.299  1.00  0.56           H  
ATOM    128  HB  VAL A   9      17.587  19.439  -9.490  1.00  0.56           H  
ATOM    129 1HG1 VAL A   9      17.166  21.803 -10.143  1.00  0.56           H  
ATOM    130 2HG1 VAL A   9      18.451  21.086 -11.139  1.00  0.56           H  
ATOM    131 3HG1 VAL A   9      16.811  21.267 -11.807  1.00  0.56           H  
ATOM    132 1HG2 VAL A   9      15.339  20.351  -9.367  1.00  0.56           H  
ATOM    133 2HG2 VAL A   9      15.094  19.816 -11.016  1.00  0.56           H  
ATOM    134 3HG2 VAL A   9      15.312  18.636  -9.725  1.00  0.56           H  
ATOM    135  N   VAL A  10      18.821  19.279 -13.178  1.00  0.56           N  
ATOM    136  CA  VAL A  10      20.152  19.488 -13.719  1.00  0.56           C  
ATOM    137  C   VAL A  10      20.437  20.957 -13.801  1.00  0.56           C  
ATOM    138  O   VAL A  10      19.822  21.647 -14.586  1.00  0.56           O  
ATOM    139  CB  VAL A  10      20.271  18.899 -15.113  1.00  0.56           C  
ATOM    140  CG1 VAL A  10      21.685  19.156 -15.637  1.00  0.56           C  
ATOM    141  CG2 VAL A  10      19.937  17.414 -15.056  1.00  0.56           C  
ATOM    142  H   VAL A  10      17.989  19.558 -13.702  1.00  0.56           H  
ATOM    143  HA  VAL A  10      20.885  19.022 -13.070  1.00  0.56           H  
ATOM    144  HB  VAL A  10      19.576  19.404 -15.781  1.00  0.56           H  
ATOM    145 1HG1 VAL A  10      21.784  18.750 -16.641  1.00  0.56           H  
ATOM    146 2HG1 VAL A  10      21.877  20.231 -15.657  1.00  0.56           H  
ATOM    147 3HG1 VAL A  10      22.407  18.670 -14.973  1.00  0.56           H  
ATOM    148 1HG2 VAL A  10      20.016  16.983 -16.052  1.00  0.56           H  
ATOM    149 2HG2 VAL A  10      20.633  16.918 -14.389  1.00  0.56           H  
ATOM    150 3HG2 VAL A  10      18.920  17.281 -14.685  1.00  0.56           H  
ATOM    151  N   LEU A  11      21.389  21.439 -13.025  1.00  0.57           N  
ATOM    152  CA  LEU A  11      21.605  22.875 -12.950  1.00  0.57           C  
ATOM    153  C   LEU A  11      23.012  23.296 -13.292  1.00  0.57           C  
ATOM    154  O   LEU A  11      23.938  22.488 -13.264  1.00  0.57           O  
ATOM    155  CB  LEU A  11      21.289  23.366 -11.531  1.00  0.57           C  
ATOM    156  CG  LEU A  11      22.146  22.783 -10.415  1.00  0.57           C  
ATOM    157  CD1 LEU A  11      23.460  23.544 -10.314  1.00  0.57           C  
ATOM    158  CD2 LEU A  11      21.408  22.882  -9.167  1.00  0.57           C  
ATOM    159  H   LEU A  11      21.916  20.801 -12.435  1.00  0.57           H  
ATOM    160  HA  LEU A  11      20.926  23.354 -13.652  1.00  0.57           H  
ATOM    161 1HB  LEU A  11      21.419  24.447 -11.502  1.00  0.57           H  
ATOM    162 2HB  LEU A  11      20.244  23.144 -11.313  1.00  0.57           H  
ATOM    163  HG  LEU A  11      22.366  21.737 -10.622  1.00  0.57           H  
ATOM    164 1HD1 LEU A  11      24.065  23.139  -9.505  1.00  0.57           H  
ATOM    165 2HD1 LEU A  11      24.001  23.459 -11.243  1.00  0.57           H  
ATOM    166 3HD1 LEU A  11      23.248  24.578 -10.120  1.00  0.57           H  
ATOM    167 1HD2 LEU A  11      22.026  22.473  -8.372  1.00  0.57           H  
ATOM    168 2HD2 LEU A  11      21.188  23.928  -8.967  1.00  0.57           H  
ATOM    169 3HD2 LEU A  11      20.475  22.321  -9.244  1.00  0.57           H  
ATOM    170  N   ARG A  12      23.179  24.576 -13.615  1.00  0.59           N  
ATOM    171  CA  ARG A  12      24.521  25.103 -13.862  1.00  0.59           C  
ATOM    172  C   ARG A  12      25.038  25.955 -12.704  1.00  0.59           C  
ATOM    173  O   ARG A  12      24.313  26.799 -12.153  1.00  0.59           O  
ATOM    174  CB  ARG A  12      24.573  25.887 -15.154  1.00  0.59           C  
ATOM    175  CG  ARG A  12      25.946  26.355 -15.535  1.00  0.59           C  
ATOM    176  CD  ARG A  12      25.969  27.000 -16.860  1.00  0.59           C  
ATOM    177  NE  ARG A  12      25.573  26.075 -17.910  1.00  0.59           N  
ATOM    178  CZ  ARG A  12      26.383  25.129 -18.421  1.00  0.59           C  
ATOM    179  NH1 ARG A  12      27.587  24.987 -17.936  1.00  0.59           N  
ATOM    180  NH2 ARG A  12      25.963  24.343 -19.400  1.00  0.59           N  
ATOM    181  H   ARG A  12      22.351  25.174 -13.656  1.00  0.59           H  
ATOM    182  HA  ARG A  12      25.204  24.263 -13.968  1.00  0.59           H  
ATOM    183 1HB  ARG A  12      24.213  25.280 -15.961  1.00  0.59           H  
ATOM    184 2HB  ARG A  12      23.926  26.760 -15.083  1.00  0.59           H  
ATOM    185 1HG  ARG A  12      26.300  27.081 -14.804  1.00  0.59           H  
ATOM    186 2HG  ARG A  12      26.625  25.500 -15.555  1.00  0.59           H  
ATOM    187 1HD  ARG A  12      25.277  27.843 -16.868  1.00  0.59           H  
ATOM    188 2HD  ARG A  12      26.977  27.351 -17.076  1.00  0.59           H  
ATOM    189  HE  ARG A  12      24.643  26.168 -18.299  1.00  0.59           H  
ATOM    190 1HH1 ARG A  12      27.905  25.579 -17.186  1.00  0.59           H  
ATOM    191 2HH1 ARG A  12      28.197  24.255 -18.302  1.00  0.59           H  
ATOM    192 1HH2 ARG A  12      25.032  24.453 -19.771  1.00  0.59           H  
ATOM    193 2HH2 ARG A  12      26.577  23.632 -19.781  1.00  0.59           H  
ATOM    194  N   GLY A  13      26.315  25.726 -12.346  1.00  0.61           N  
ATOM    195  CA  GLY A  13      26.977  26.456 -11.247  1.00  0.61           C  
ATOM    196  C   GLY A  13      28.218  25.734 -10.702  1.00  0.61           C  
ATOM    197  O   GLY A  13      28.802  24.886 -11.378  1.00  0.61           O  
ATOM    198  H   GLY A  13      26.837  25.014 -12.869  1.00  0.61           H  
ATOM    199 1HA  GLY A  13      27.263  27.447 -11.598  1.00  0.61           H  
ATOM    200 2HA  GLY A  13      26.277  26.604 -10.438  1.00  0.61           H  
ATOM    201  N   THR A  14      28.651  26.098  -9.489  1.00  0.64           N  
ATOM    202  CA  THR A  14      29.831  25.472  -8.884  1.00  0.64           C  
ATOM    203  C   THR A  14      29.433  24.285  -7.988  1.00  0.64           C  
ATOM    204  O   THR A  14      28.306  24.268  -7.488  1.00  0.64           O  
ATOM    205  CB  THR A  14      30.559  26.501  -8.014  1.00  0.64           C  
ATOM    206  OG1 THR A  14      29.657  26.923  -6.983  1.00  0.64           O  
ATOM    207  CG2 THR A  14      30.963  27.698  -8.844  1.00  0.64           C  
ATOM    208  H   THR A  14      28.157  26.829  -8.966  1.00  0.64           H  
ATOM    209  HA  THR A  14      30.482  25.154  -9.689  1.00  0.64           H  
ATOM    210  HB  THR A  14      31.438  26.062  -7.561  1.00  0.64           H  
ATOM    211  HG1 THR A  14      28.919  27.415  -7.418  1.00  0.64           H  
ATOM    212 1HG2 THR A  14      31.460  28.432  -8.210  1.00  0.64           H  
ATOM    213 2HG2 THR A  14      31.642  27.380  -9.634  1.00  0.64           H  
ATOM    214 3HG2 THR A  14      30.074  28.148  -9.288  1.00  0.64           H  
ATOM    215  N   PRO A  15      30.335  23.298  -7.737  1.00  0.65           N  
ATOM    216  CA  PRO A  15      30.163  22.192  -6.793  1.00  0.65           C  
ATOM    217  C   PRO A  15      29.789  22.654  -5.388  1.00  0.65           C  
ATOM    218  O   PRO A  15      29.061  21.969  -4.666  1.00  0.65           O  
ATOM    219  CB  PRO A  15      31.562  21.564  -6.770  1.00  0.65           C  
ATOM    220  CG  PRO A  15      32.147  21.858  -8.126  1.00  0.65           C  
ATOM    221  CD  PRO A  15      31.622  23.241  -8.490  1.00  0.65           C  
ATOM    222  HA  PRO A  15      29.414  21.488  -7.183  1.00  0.65           H  
ATOM    223 1HB  PRO A  15      32.153  21.988  -5.946  1.00  0.65           H  
ATOM    224 2HB  PRO A  15      31.476  20.483  -6.576  1.00  0.65           H  
ATOM    225 1HG  PRO A  15      33.246  21.842  -8.057  1.00  0.65           H  
ATOM    226 2HG  PRO A  15      31.878  21.074  -8.840  1.00  0.65           H  
ATOM    227 1HD  PRO A  15      32.323  24.014  -8.159  1.00  0.65           H  
ATOM    228 2HD  PRO A  15      31.454  23.255  -9.574  1.00  0.65           H  
ATOM    229  N   GLU A  16      30.285  23.831  -5.001  1.00  0.66           N  
ATOM    230  CA  GLU A  16      29.999  24.365  -3.681  1.00  0.66           C  
ATOM    231  C   GLU A  16      28.544  24.753  -3.609  1.00  0.66           C  
ATOM    232  O   GLU A  16      27.828  24.366  -2.681  1.00  0.66           O  
ATOM    233  CB  GLU A  16      30.896  25.572  -3.379  1.00  0.66           C  
ATOM    234  CG  GLU A  16      30.687  26.201  -1.997  1.00  0.66           C  
ATOM    235  CD  GLU A  16      31.657  27.342  -1.702  1.00  0.66           C  
ATOM    236  OE1 GLU A  16      32.484  27.619  -2.538  1.00  0.66           O  
ATOM    237  OE2 GLU A  16      31.560  27.938  -0.643  1.00  0.66           O  
ATOM    238  H   GLU A  16      30.876  24.362  -5.622  1.00  0.66           H  
ATOM    239  HA  GLU A  16      30.185  23.590  -2.938  1.00  0.66           H  
ATOM    240 1HB  GLU A  16      31.941  25.276  -3.458  1.00  0.66           H  
ATOM    241 2HB  GLU A  16      30.719  26.348  -4.128  1.00  0.66           H  
ATOM    242 1HG  GLU A  16      29.671  26.585  -1.957  1.00  0.66           H  
ATOM    243 2HG  GLU A  16      30.786  25.432  -1.233  1.00  0.66           H  
ATOM    244  N   GLN A  17      28.088  25.492  -4.615  1.00  0.65           N  
ATOM    245  CA  GLN A  17      26.706  25.917  -4.628  1.00  0.65           C  
ATOM    246  C   GLN A  17      25.772  24.723  -4.734  1.00  0.65           C  
ATOM    247  O   GLN A  17      24.725  24.695  -4.086  1.00  0.65           O  
ATOM    248  CB  GLN A  17      26.485  26.853  -5.786  1.00  0.65           C  
ATOM    249  CG  GLN A  17      27.134  28.205  -5.653  1.00  0.65           C  
ATOM    250  CD  GLN A  17      27.123  28.953  -6.977  1.00  0.65           C  
ATOM    251  OE1 GLN A  17      27.537  28.378  -8.013  1.00  0.65           O  
ATOM    252  NE2 GLN A  17      26.664  30.196  -6.968  1.00  0.65           N  
ATOM    253  H   GLN A  17      28.707  25.784  -5.379  1.00  0.65           H  
ATOM    254  HA  GLN A  17      26.494  26.441  -3.699  1.00  0.65           H  
ATOM    255 1HB  GLN A  17      26.823  26.379  -6.708  1.00  0.65           H  
ATOM    256 2HB  GLN A  17      25.431  27.040  -5.864  1.00  0.65           H  
ATOM    257 1HG  GLN A  17      26.563  28.790  -4.931  1.00  0.65           H  
ATOM    258 2HG  GLN A  17      28.161  28.088  -5.308  1.00  0.65           H  
ATOM    259 1HE2 GLN A  17      26.624  30.730  -7.813  1.00  0.65           H  
ATOM    260 2HE2 GLN A  17      26.347  30.607  -6.107  1.00  0.65           H  
ATOM    261  N   ALA A  18      26.149  23.726  -5.541  1.00  0.64           N  
ATOM    262  CA  ALA A  18      25.318  22.542  -5.697  1.00  0.64           C  
ATOM    263  C   ALA A  18      25.151  21.812  -4.364  1.00  0.64           C  
ATOM    264  O   ALA A  18      24.047  21.382  -4.019  1.00  0.64           O  
ATOM    265  CB  ALA A  18      25.934  21.625  -6.725  1.00  0.64           C  
ATOM    266  H   ALA A  18      27.018  23.807  -6.073  1.00  0.64           H  
ATOM    267  HA  ALA A  18      24.334  22.861  -6.042  1.00  0.64           H  
ATOM    268 1HB  ALA A  18      25.300  20.757  -6.864  1.00  0.64           H  
ATOM    269 2HB  ALA A  18      26.033  22.161  -7.668  1.00  0.64           H  
ATOM    270 3HB  ALA A  18      26.919  21.308  -6.386  1.00  0.64           H  
ATOM    271  N   ALA A  19      26.237  21.705  -3.586  1.00  0.63           N  
ATOM    272  CA  ALA A  19      26.155  21.076  -2.274  1.00  0.63           C  
ATOM    273  C   ALA A  19      25.255  21.880  -1.338  1.00  0.63           C  
ATOM    274  O   ALA A  19      24.441  21.309  -0.600  1.00  0.63           O  
ATOM    275  CB  ALA A  19      27.538  20.946  -1.672  1.00  0.63           C  
ATOM    276  H   ALA A  19      27.144  22.043  -3.915  1.00  0.63           H  
ATOM    277  HA  ALA A  19      25.723  20.085  -2.398  1.00  0.63           H  
ATOM    278 1HB  ALA A  19      27.472  20.458  -0.703  1.00  0.63           H  
ATOM    279 2HB  ALA A  19      28.167  20.357  -2.339  1.00  0.63           H  
ATOM    280 3HB  ALA A  19      27.971  21.941  -1.553  1.00  0.63           H  
ATOM    281  N   ARG A  20      25.374  23.216  -1.394  1.00  0.61           N  
ATOM    282  CA  ARG A  20      24.551  24.083  -0.557  1.00  0.61           C  
ATOM    283  C   ARG A  20      23.094  23.928  -0.933  1.00  0.61           C  
ATOM    284  O   ARG A  20      22.219  23.902  -0.063  1.00  0.61           O  
ATOM    285  CB  ARG A  20      24.961  25.538  -0.704  1.00  0.61           C  
ATOM    286  CG  ARG A  20      26.298  25.882  -0.089  1.00  0.61           C  
ATOM    287  CD  ARG A  20      26.652  27.305  -0.289  1.00  0.61           C  
ATOM    288  NE  ARG A  20      28.001  27.583   0.174  1.00  0.61           N  
ATOM    289  CZ  ARG A  20      28.356  27.862   1.438  1.00  0.61           C  
ATOM    290  NH1 ARG A  20      27.451  27.919   2.396  1.00  0.61           N  
ATOM    291  NH2 ARG A  20      29.630  28.074   1.704  1.00  0.61           N  
ATOM    292  H   ARG A  20      26.074  23.634  -2.010  1.00  0.61           H  
ATOM    293  HA  ARG A  20      24.680  23.788   0.483  1.00  0.61           H  
ATOM    294 1HB  ARG A  20      25.013  25.791  -1.758  1.00  0.61           H  
ATOM    295 2HB  ARG A  20      24.205  26.179  -0.254  1.00  0.61           H  
ATOM    296 1HG  ARG A  20      26.258  25.689   0.981  1.00  0.61           H  
ATOM    297 2HG  ARG A  20      27.075  25.269  -0.532  1.00  0.61           H  
ATOM    298 1HD  ARG A  20      26.601  27.541  -1.351  1.00  0.61           H  
ATOM    299 2HD  ARG A  20      25.960  27.940   0.261  1.00  0.61           H  
ATOM    300  HE  ARG A  20      28.749  27.552  -0.515  1.00  0.61           H  
ATOM    301 1HH1 ARG A  20      26.478  27.754   2.182  1.00  0.61           H  
ATOM    302 2HH1 ARG A  20      27.732  28.129   3.343  1.00  0.61           H  
ATOM    303 1HH2 ARG A  20      30.324  28.016   0.936  1.00  0.61           H  
ATOM    304 2HH2 ARG A  20      29.927  28.284   2.642  1.00  0.61           H  
ATOM    305  N   LEU A  21      22.839  23.775  -2.232  1.00  0.60           N  
ATOM    306  CA  LEU A  21      21.493  23.584  -2.712  1.00  0.60           C  
ATOM    307  C   LEU A  21      20.944  22.316  -2.148  1.00  0.60           C  
ATOM    308  O   LEU A  21      19.835  22.300  -1.630  1.00  0.60           O  
ATOM    309  CB  LEU A  21      21.432  23.502  -4.229  1.00  0.60           C  
ATOM    310  CG  LEU A  21      20.052  23.271  -4.760  1.00  0.60           C  
ATOM    311  CD1 LEU A  21      19.212  24.351  -4.346  1.00  0.60           C  
ATOM    312  CD2 LEU A  21      20.081  23.207  -6.216  1.00  0.60           C  
ATOM    313  H   LEU A  21      23.601  23.828  -2.905  1.00  0.60           H  
ATOM    314  HA  LEU A  21      20.872  24.406  -2.370  1.00  0.60           H  
ATOM    315 1HB  LEU A  21      21.840  24.402  -4.665  1.00  0.60           H  
ATOM    316 2HB  LEU A  21      22.038  22.670  -4.557  1.00  0.60           H  
ATOM    317  HG  LEU A  21      19.651  22.347  -4.356  1.00  0.60           H  
ATOM    318 1HD1 LEU A  21      18.219  24.175  -4.739  1.00  0.60           H  
ATOM    319 2HD1 LEU A  21      19.187  24.394  -3.262  1.00  0.60           H  
ATOM    320 3HD1 LEU A  21      19.604  25.272  -4.730  1.00  0.60           H  
ATOM    321 1HD2 LEU A  21      19.072  23.043  -6.597  1.00  0.60           H  
ATOM    322 2HD2 LEU A  21      20.471  24.137  -6.608  1.00  0.60           H  
ATOM    323 3HD2 LEU A  21      20.720  22.388  -6.501  1.00  0.60           H  
ATOM    324  N   ALA A  22      21.717  21.245  -2.225  1.00  0.59           N  
ATOM    325  CA  ALA A  22      21.227  19.982  -1.737  1.00  0.59           C  
ATOM    326  C   ALA A  22      20.836  20.060  -0.277  1.00  0.59           C  
ATOM    327  O   ALA A  22      19.785  19.546   0.118  1.00  0.59           O  
ATOM    328  CB  ALA A  22      22.299  18.940  -1.910  1.00  0.59           C  
ATOM    329  H   ALA A  22      22.637  21.308  -2.664  1.00  0.59           H  
ATOM    330  HA  ALA A  22      20.344  19.726  -2.312  1.00  0.59           H  
ATOM    331 1HB  ALA A  22      21.951  17.977  -1.568  1.00  0.59           H  
ATOM    332 2HB  ALA A  22      22.539  18.897  -2.954  1.00  0.59           H  
ATOM    333 3HB  ALA A  22      23.179  19.221  -1.341  1.00  0.59           H  
ATOM    334  N   ALA A  23      21.654  20.742   0.527  1.00  0.59           N  
ATOM    335  CA  ALA A  23      21.341  20.901   1.936  1.00  0.59           C  
ATOM    336  C   ALA A  23      20.066  21.716   2.129  1.00  0.59           C  
ATOM    337  O   ALA A  23      19.205  21.374   2.950  1.00  0.59           O  
ATOM    338  CB  ALA A  23      22.498  21.578   2.638  1.00  0.59           C  
ATOM    339  H   ALA A  23      22.520  21.134   0.148  1.00  0.59           H  
ATOM    340  HA  ALA A  23      21.182  19.911   2.363  1.00  0.59           H  
ATOM    341 1HB  ALA A  23      22.275  21.678   3.697  1.00  0.59           H  
ATOM    342 2HB  ALA A  23      23.399  20.980   2.506  1.00  0.59           H  
ATOM    343 3HB  ALA A  23      22.652  22.565   2.202  1.00  0.59           H  
ATOM    344  N   ALA A  24      19.929  22.794   1.342  1.00  0.59           N  
ATOM    345  CA  ALA A  24      18.761  23.658   1.423  1.00  0.59           C  
ATOM    346  C   ALA A  24      17.503  22.891   1.062  1.00  0.59           C  
ATOM    347  O   ALA A  24      16.463  23.048   1.707  1.00  0.59           O  
ATOM    348  CB  ALA A  24      18.932  24.849   0.492  1.00  0.59           C  
ATOM    349  H   ALA A  24      20.671  23.035   0.685  1.00  0.59           H  
ATOM    350  HA  ALA A  24      18.666  24.009   2.448  1.00  0.59           H  
ATOM    351 1HB  ALA A  24      18.065  25.503   0.570  1.00  0.59           H  
ATOM    352 2HB  ALA A  24      19.832  25.398   0.769  1.00  0.59           H  
ATOM    353 3HB  ALA A  24      19.027  24.496  -0.531  1.00  0.59           H  
ATOM    354  N   VAL A  25      17.615  22.037   0.049  1.00  0.59           N  
ATOM    355  CA  VAL A  25      16.518  21.222  -0.425  1.00  0.59           C  
ATOM    356  C   VAL A  25      16.095  20.179   0.582  1.00  0.59           C  
ATOM    357  O   VAL A  25      14.906  20.050   0.868  1.00  0.59           O  
ATOM    358  CB  VAL A  25      16.891  20.555  -1.756  1.00  0.59           C  
ATOM    359  CG1 VAL A  25      15.877  19.551  -2.129  1.00  0.59           C  
ATOM    360  CG2 VAL A  25      16.942  21.608  -2.849  1.00  0.59           C  
ATOM    361  H   VAL A  25      18.508  21.973  -0.432  1.00  0.59           H  
ATOM    362  HA  VAL A  25      15.671  21.880  -0.612  1.00  0.59           H  
ATOM    363  HB  VAL A  25      17.858  20.062  -1.656  1.00  0.59           H  
ATOM    364 1HG1 VAL A  25      16.160  19.102  -3.064  1.00  0.59           H  
ATOM    365 2HG1 VAL A  25      15.829  18.789  -1.361  1.00  0.59           H  
ATOM    366 3HG1 VAL A  25      14.914  20.040  -2.225  1.00  0.59           H  
ATOM    367 1HG2 VAL A  25      17.210  21.140  -3.792  1.00  0.59           H  
ATOM    368 2HG2 VAL A  25      15.968  22.075  -2.933  1.00  0.59           H  
ATOM    369 3HG2 VAL A  25      17.669  22.360  -2.605  1.00  0.59           H  
ATOM    370  N   GLU A  26      17.042  19.445   1.162  1.00  0.59           N  
ATOM    371  CA  GLU A  26      16.627  18.447   2.134  1.00  0.59           C  
ATOM    372  C   GLU A  26      15.916  19.102   3.307  1.00  0.59           C  
ATOM    373  O   GLU A  26      14.819  18.690   3.699  1.00  0.59           O  
ATOM    374  CB  GLU A  26      17.813  17.653   2.685  1.00  0.59           C  
ATOM    375  CG  GLU A  26      17.364  16.563   3.686  1.00  0.59           C  
ATOM    376  CD  GLU A  26      18.479  15.735   4.305  1.00  0.59           C  
ATOM    377  OE1 GLU A  26      19.630  15.957   3.997  1.00  0.59           O  
ATOM    378  OE2 GLU A  26      18.154  14.879   5.114  1.00  0.59           O  
ATOM    379  H   GLU A  26      18.026  19.567   0.913  1.00  0.59           H  
ATOM    380  HA  GLU A  26      15.934  17.760   1.651  1.00  0.59           H  
ATOM    381 1HB  GLU A  26      18.352  17.178   1.868  1.00  0.59           H  
ATOM    382 2HB  GLU A  26      18.507  18.330   3.189  1.00  0.59           H  
ATOM    383 1HG  GLU A  26      16.803  17.045   4.486  1.00  0.59           H  
ATOM    384 2HG  GLU A  26      16.683  15.889   3.168  1.00  0.59           H  
ATOM    385  N   ALA A  27      16.538  20.144   3.870  1.00  0.60           N  
ATOM    386  CA  ALA A  27      15.960  20.830   5.014  1.00  0.60           C  
ATOM    387  C   ALA A  27      14.622  21.468   4.667  1.00  0.60           C  
ATOM    388  O   ALA A  27      13.658  21.393   5.440  1.00  0.60           O  
ATOM    389  CB  ALA A  27      16.924  21.897   5.496  1.00  0.60           C  
ATOM    390  H   ALA A  27      17.436  20.468   3.501  1.00  0.60           H  
ATOM    391  HA  ALA A  27      15.794  20.098   5.802  1.00  0.60           H  
ATOM    392 1HB  ALA A  27      16.508  22.401   6.364  1.00  0.60           H  
ATOM    393 2HB  ALA A  27      17.874  21.434   5.759  1.00  0.60           H  
ATOM    394 3HB  ALA A  27      17.085  22.621   4.693  1.00  0.60           H  
ATOM    395  N   GLY A  28      14.559  22.066   3.476  1.00  0.62           N  
ATOM    396  CA  GLY A  28      13.380  22.740   2.983  1.00  0.62           C  
ATOM    397  C   GLY A  28      12.211  21.796   2.871  1.00  0.62           C  
ATOM    398  O   GLY A  28      11.132  22.082   3.390  1.00  0.62           O  
ATOM    399  H   GLY A  28      15.380  22.099   2.878  1.00  0.62           H  
ATOM    400 1HA  GLY A  28      13.127  23.565   3.647  1.00  0.62           H  
ATOM    401 2HA  GLY A  28      13.602  23.167   2.005  1.00  0.62           H  
ATOM    402  N   ILE A  29      12.416  20.688   2.164  1.00  0.64           N  
ATOM    403  CA  ILE A  29      11.360  19.725   1.925  1.00  0.64           C  
ATOM    404  C   ILE A  29      10.877  19.073   3.190  1.00  0.64           C  
ATOM    405  O   ILE A  29       9.665  18.977   3.411  1.00  0.64           O  
ATOM    406  CB  ILE A  29      11.830  18.616   0.998  1.00  0.64           C  
ATOM    407  CG1 ILE A  29      12.089  19.146  -0.371  1.00  0.64           C  
ATOM    408  CG2 ILE A  29      10.783  17.561   0.942  1.00  0.64           C  
ATOM    409  CD1 ILE A  29      12.809  18.205  -1.237  1.00  0.64           C  
ATOM    410  H   ILE A  29      13.339  20.512   1.766  1.00  0.64           H  
ATOM    411  HA  ILE A  29      10.517  20.236   1.468  1.00  0.64           H  
ATOM    412  HB  ILE A  29      12.765  18.203   1.380  1.00  0.64           H  
ATOM    413 1HG1 ILE A  29      11.142  19.384  -0.846  1.00  0.64           H  
ATOM    414 2HG1 ILE A  29      12.676  20.045  -0.280  1.00  0.64           H  
ATOM    415 1HG2 ILE A  29      11.121  16.760   0.305  1.00  0.64           H  
ATOM    416 2HG2 ILE A  29      10.618  17.192   1.938  1.00  0.64           H  
ATOM    417 3HG2 ILE A  29       9.853  17.979   0.551  1.00  0.64           H  
ATOM    418 1HD1 ILE A  29      12.963  18.661  -2.213  1.00  0.64           H  
ATOM    419 2HD1 ILE A  29      13.763  17.969  -0.783  1.00  0.64           H  
ATOM    420 3HD1 ILE A  29      12.237  17.303  -1.346  1.00  0.64           H  
ATOM    421  N   ARG A  30      11.803  18.631   4.045  1.00  0.68           N  
ATOM    422  CA  ARG A  30      11.351  17.980   5.252  1.00  0.68           C  
ATOM    423  C   ARG A  30      10.466  18.910   6.048  1.00  0.68           C  
ATOM    424  O   ARG A  30       9.354  18.531   6.419  1.00  0.68           O  
ATOM    425  CB  ARG A  30      12.524  17.590   6.143  1.00  0.68           C  
ATOM    426  CG  ARG A  30      13.360  16.403   5.709  1.00  0.68           C  
ATOM    427  CD  ARG A  30      14.466  16.182   6.683  1.00  0.68           C  
ATOM    428  NE  ARG A  30      15.311  15.045   6.350  1.00  0.68           N  
ATOM    429  CZ  ARG A  30      15.049  13.779   6.687  1.00  0.68           C  
ATOM    430  NH1 ARG A  30      13.948  13.470   7.368  1.00  0.68           N  
ATOM    431  NH2 ARG A  30      15.930  12.877   6.325  1.00  0.68           N  
ATOM    432  H   ARG A  30      12.805  18.733   3.854  1.00  0.68           H  
ATOM    433  HA  ARG A  30      10.788  17.086   4.984  1.00  0.68           H  
ATOM    434 1HB  ARG A  30      13.205  18.442   6.215  1.00  0.68           H  
ATOM    435 2HB  ARG A  30      12.158  17.381   7.147  1.00  0.68           H  
ATOM    436 1HG  ARG A  30      12.738  15.506   5.677  1.00  0.68           H  
ATOM    437 2HG  ARG A  30      13.791  16.593   4.727  1.00  0.68           H  
ATOM    438 1HD  ARG A  30      15.097  17.073   6.702  1.00  0.68           H  
ATOM    439 2HD  ARG A  30      14.046  16.015   7.672  1.00  0.68           H  
ATOM    440  HE  ARG A  30      16.197  15.203   5.838  1.00  0.68           H  
ATOM    441 1HH1 ARG A  30      13.307  14.208   7.638  1.00  0.68           H  
ATOM    442 2HH1 ARG A  30      13.725  12.496   7.636  1.00  0.68           H  
ATOM    443 1HH2 ARG A  30      16.773  13.214   5.814  1.00  0.68           H  
ATOM    444 2HH2 ARG A  30      15.804  11.905   6.561  1.00  0.68           H  
ATOM    445  N   ALA A  31      10.922  20.155   6.250  1.00  0.73           N  
ATOM    446  CA  ALA A  31      10.162  21.133   7.016  1.00  0.73           C  
ATOM    447  C   ALA A  31       8.852  21.543   6.351  1.00  0.73           C  
ATOM    448  O   ALA A  31       7.828  21.684   7.024  1.00  0.73           O  
ATOM    449  CB  ALA A  31      11.013  22.367   7.229  1.00  0.73           C  
ATOM    450  H   ALA A  31      11.836  20.441   5.889  1.00  0.73           H  
ATOM    451  HA  ALA A  31       9.924  20.688   7.980  1.00  0.73           H  
ATOM    452 1HB  ALA A  31      10.467  23.088   7.833  1.00  0.73           H  
ATOM    453 2HB  ALA A  31      11.936  22.088   7.735  1.00  0.73           H  
ATOM    454 3HB  ALA A  31      11.251  22.807   6.257  1.00  0.73           H  
ATOM    455  N   ALA A  32       8.876  21.739   5.032  1.00  0.78           N  
ATOM    456  CA  ALA A  32       7.704  22.186   4.292  1.00  0.78           C  
ATOM    457  C   ALA A  32       6.551  21.210   4.360  1.00  0.78           C  
ATOM    458  O   ALA A  32       5.390  21.614   4.460  1.00  0.78           O  
ATOM    459  CB  ALA A  32       8.066  22.400   2.836  1.00  0.78           C  
ATOM    460  H   ALA A  32       9.740  21.608   4.511  1.00  0.78           H  
ATOM    461  HA  ALA A  32       7.374  23.129   4.728  1.00  0.78           H  
ATOM    462 1HB  ALA A  32       7.196  22.760   2.293  1.00  0.78           H  
ATOM    463 2HB  ALA A  32       8.870  23.129   2.763  1.00  0.78           H  
ATOM    464 3HB  ALA A  32       8.396  21.452   2.407  1.00  0.78           H  
ATOM    465  N   HIS A  33       6.867  19.923   4.302  1.00  0.84           N  
ATOM    466  CA  HIS A  33       5.831  18.909   4.282  1.00  0.84           C  
ATOM    467  C   HIS A  33       5.736  18.011   5.507  1.00  0.84           C  
ATOM    468  O   HIS A  33       4.744  17.299   5.668  1.00  0.84           O  
ATOM    469  CB  HIS A  33       6.027  18.044   3.066  1.00  0.84           C  
ATOM    470  CG  HIS A  33       5.857  18.765   1.764  1.00  0.84           C  
ATOM    471  ND1 HIS A  33       6.920  19.259   1.026  1.00  0.84           N  
ATOM    472  CD2 HIS A  33       4.745  19.074   1.076  1.00  0.84           C  
ATOM    473  CE1 HIS A  33       6.453  19.837  -0.069  1.00  0.84           C  
ATOM    474  NE2 HIS A  33       5.133  19.736  -0.055  1.00  0.84           N  
ATOM    475  H   HIS A  33       7.847  19.647   4.209  1.00  0.84           H  
ATOM    476  HA  HIS A  33       4.867  19.401   4.181  1.00  0.84           H  
ATOM    477 1HB  HIS A  33       7.040  17.675   3.105  1.00  0.84           H  
ATOM    478 2HB  HIS A  33       5.352  17.192   3.103  1.00  0.84           H  
ATOM    479  HD2 HIS A  33       3.723  18.844   1.364  1.00  0.84           H  
ATOM    480  HE1 HIS A  33       7.051  20.316  -0.847  1.00  0.84           H  
ATOM    481  HE2 HIS A  33       4.459  20.089  -0.759  1.00  0.84           H  
ATOM    482  N   GLY A  34       6.751  18.011   6.365  1.00  0.88           N  
ATOM    483  CA  GLY A  34       6.762  17.096   7.498  1.00  0.88           C  
ATOM    484  C   GLY A  34       7.116  15.678   7.048  1.00  0.88           C  
ATOM    485  O   GLY A  34       6.630  14.696   7.615  1.00  0.88           O  
ATOM    486  H   GLY A  34       7.553  18.616   6.232  1.00  0.88           H  
ATOM    487 1HA  GLY A  34       7.494  17.443   8.228  1.00  0.88           H  
ATOM    488 2HA  GLY A  34       5.788  17.103   7.983  1.00  0.88           H  
ATOM    489  N   PHE A  35       7.909  15.565   5.982  1.00  0.89           N  
ATOM    490  CA  PHE A  35       8.234  14.228   5.488  1.00  0.89           C  
ATOM    491  C   PHE A  35       9.263  13.570   6.407  1.00  0.89           C  
ATOM    492  O   PHE A  35      10.237  14.221   6.785  1.00  0.89           O  
ATOM    493  CB  PHE A  35       8.772  14.242   4.046  1.00  0.89           C  
ATOM    494  CG  PHE A  35       7.722  14.508   2.985  1.00  0.89           C  
ATOM    495  CD1 PHE A  35       7.953  15.411   1.985  1.00  0.89           C  
ATOM    496  CD2 PHE A  35       6.498  13.853   2.998  1.00  0.89           C  
ATOM    497  CE1 PHE A  35       7.008  15.660   1.000  1.00  0.89           C  
ATOM    498  CE2 PHE A  35       5.548  14.107   2.022  1.00  0.89           C  
ATOM    499  CZ  PHE A  35       5.813  15.010   1.021  1.00  0.89           C  
ATOM    500  H   PHE A  35       8.309  16.418   5.597  1.00  0.89           H  
ATOM    501  HA  PHE A  35       7.306  13.666   5.482  1.00  0.89           H  
ATOM    502 1HB  PHE A  35       9.539  15.010   3.956  1.00  0.89           H  
ATOM    503 2HB  PHE A  35       9.248  13.284   3.819  1.00  0.89           H  
ATOM    504  HD1 PHE A  35       8.886  15.922   1.968  1.00  0.89           H  
ATOM    505  HD2 PHE A  35       6.288  13.133   3.788  1.00  0.89           H  
ATOM    506  HE1 PHE A  35       7.221  16.384   0.209  1.00  0.89           H  
ATOM    507  HE2 PHE A  35       4.591  13.587   2.041  1.00  0.89           H  
ATOM    508  HZ  PHE A  35       5.077  15.207   0.255  1.00  0.89           H  
ATOM    509  N   PRO A  36       9.101  12.275   6.760  1.00  0.86           N  
ATOM    510  CA  PRO A  36      10.006  11.517   7.611  1.00  0.86           C  
ATOM    511  C   PRO A  36      11.339  11.218   6.956  1.00  0.86           C  
ATOM    512  O   PRO A  36      12.344  10.982   7.636  1.00  0.86           O  
ATOM    513  CB  PRO A  36       9.229  10.220   7.846  1.00  0.86           C  
ATOM    514  CG  PRO A  36       8.319  10.084   6.639  1.00  0.86           C  
ATOM    515  CD  PRO A  36       7.947  11.498   6.260  1.00  0.86           C  
ATOM    516  HA  PRO A  36      10.153  12.065   8.553  1.00  0.86           H  
ATOM    517 1HB  PRO A  36       9.932   9.379   7.943  1.00  0.86           H  
ATOM    518 2HB  PRO A  36       8.674  10.284   8.794  1.00  0.86           H  
ATOM    519 1HG  PRO A  36       8.845   9.556   5.829  1.00  0.86           H  
ATOM    520 2HG  PRO A  36       7.442   9.472   6.895  1.00  0.86           H  
ATOM    521 1HD  PRO A  36       7.868  11.548   5.162  1.00  0.86           H  
ATOM    522 2HD  PRO A  36       7.019  11.806   6.773  1.00  0.86           H  
ATOM    523  N   ALA A  37      11.371  11.266   5.629  1.00  0.80           N  
ATOM    524  CA  ALA A  37      12.603  10.964   4.940  1.00  0.80           C  
ATOM    525  C   ALA A  37      12.652  11.554   3.556  1.00  0.80           C  
ATOM    526  O   ALA A  37      11.786  11.298   2.706  1.00  0.80           O  
ATOM    527  CB  ALA A  37      12.788   9.463   4.844  1.00  0.80           C  
ATOM    528  H   ALA A  37      10.543  11.482   5.099  1.00  0.80           H  
ATOM    529  HA  ALA A  37      13.423  11.387   5.511  1.00  0.80           H  
ATOM    530 1HB  ALA A  37      13.736   9.249   4.348  1.00  0.80           H  
ATOM    531 2HB  ALA A  37      12.795   9.029   5.844  1.00  0.80           H  
ATOM    532 3HB  ALA A  37      11.970   9.032   4.267  1.00  0.80           H  
ATOM    533  N   VAL A  38      13.712  12.320   3.359  1.00  0.74           N  
ATOM    534  CA  VAL A  38      14.066  12.962   2.118  1.00  0.74           C  
ATOM    535  C   VAL A  38      15.554  12.702   1.910  1.00  0.74           C  
ATOM    536  O   VAL A  38      16.345  12.952   2.819  1.00  0.74           O  
ATOM    537  CB  VAL A  38      13.819  14.477   2.203  1.00  0.74           C  
ATOM    538  CG1 VAL A  38      14.189  15.146   0.870  1.00  0.74           C  
ATOM    539  CG2 VAL A  38      12.359  14.759   2.605  1.00  0.74           C  
ATOM    540  H   VAL A  38      14.336  12.458   4.138  1.00  0.74           H  
ATOM    541  HA  VAL A  38      13.494  12.531   1.300  1.00  0.74           H  
ATOM    542  HB  VAL A  38      14.477  14.896   2.961  1.00  0.74           H  
ATOM    543 1HG1 VAL A  38      14.040  16.216   0.951  1.00  0.74           H  
ATOM    544 2HG1 VAL A  38      15.232  14.948   0.636  1.00  0.74           H  
ATOM    545 3HG1 VAL A  38      13.564  14.752   0.074  1.00  0.74           H  
ATOM    546 1HG2 VAL A  38      12.229  15.823   2.684  1.00  0.74           H  
ATOM    547 2HG2 VAL A  38      11.683  14.359   1.866  1.00  0.74           H  
ATOM    548 3HG2 VAL A  38      12.141  14.308   3.567  1.00  0.74           H  
ATOM    549  N   THR A  39      15.943  12.211   0.751  1.00  0.68           N  
ATOM    550  CA  THR A  39      17.357  11.992   0.482  1.00  0.68           C  
ATOM    551  C   THR A  39      17.792  12.814  -0.708  1.00  0.68           C  
ATOM    552  O   THR A  39      17.135  12.785  -1.748  1.00  0.68           O  
ATOM    553  CB  THR A  39      17.652  10.503   0.219  1.00  0.68           C  
ATOM    554  OG1 THR A  39      17.303   9.737   1.379  1.00  0.68           O  
ATOM    555  CG2 THR A  39      19.128  10.297  -0.105  1.00  0.68           C  
ATOM    556  H   THR A  39      15.241  11.983   0.052  1.00  0.68           H  
ATOM    557  HA  THR A  39      17.940  12.316   1.344  1.00  0.68           H  
ATOM    558  HB  THR A  39      17.050  10.160  -0.624  1.00  0.68           H  
ATOM    559  HG1 THR A  39      17.704  10.139   2.154  1.00  0.68           H  
ATOM    560 1HG2 THR A  39      19.315   9.239  -0.287  1.00  0.68           H  
ATOM    561 2HG2 THR A  39      19.396  10.867  -0.997  1.00  0.68           H  
ATOM    562 3HG2 THR A  39      19.736  10.633   0.733  1.00  0.68           H  
ATOM    563  N   VAL A  40      18.890  13.559  -0.569  1.00  0.65           N  
ATOM    564  CA  VAL A  40      19.349  14.355  -1.699  1.00  0.65           C  
ATOM    565  C   VAL A  40      20.795  14.013  -2.060  1.00  0.65           C  
ATOM    566  O   VAL A  40      21.687  14.058  -1.207  1.00  0.65           O  
ATOM    567  CB  VAL A  40      19.244  15.861  -1.406  1.00  0.65           C  
ATOM    568  CG1 VAL A  40      19.701  16.627  -2.645  1.00  0.65           C  
ATOM    569  CG2 VAL A  40      17.822  16.230  -1.001  1.00  0.65           C  
ATOM    570  H   VAL A  40      19.397  13.568   0.307  1.00  0.65           H  
ATOM    571  HA  VAL A  40      18.724  14.138  -2.559  1.00  0.65           H  
ATOM    572  HB  VAL A  40      19.920  16.128  -0.591  1.00  0.65           H  
ATOM    573 1HG1 VAL A  40      19.627  17.671  -2.447  1.00  0.65           H  
ATOM    574 2HG1 VAL A  40      20.727  16.369  -2.893  1.00  0.65           H  
ATOM    575 3HG1 VAL A  40      19.066  16.377  -3.483  1.00  0.65           H  
ATOM    576 1HG2 VAL A  40      17.772  17.300  -0.802  1.00  0.65           H  
ATOM    577 2HG2 VAL A  40      17.157  15.979  -1.792  1.00  0.65           H  
ATOM    578 3HG2 VAL A  40      17.540  15.685  -0.104  1.00  0.65           H  
ATOM    579  N   THR A  41      21.014  13.687  -3.329  1.00  0.64           N  
ATOM    580  CA  THR A  41      22.335  13.337  -3.846  1.00  0.64           C  
ATOM    581  C   THR A  41      22.783  14.284  -4.953  1.00  0.64           C  
ATOM    582  O   THR A  41      21.994  14.621  -5.835  1.00  0.64           O  
ATOM    583  CB  THR A  41      22.340  11.888  -4.373  1.00  0.64           C  
ATOM    584  OG1 THR A  41      22.035  10.989  -3.296  1.00  0.64           O  
ATOM    585  CG2 THR A  41      23.700  11.525  -4.980  1.00  0.64           C  
ATOM    586  H   THR A  41      20.210  13.662  -3.956  1.00  0.64           H  
ATOM    587  HA  THR A  41      23.056  13.410  -3.033  1.00  0.64           H  
ATOM    588  HB  THR A  41      21.573  11.784  -5.142  1.00  0.64           H  
ATOM    589  HG1 THR A  41      22.579  11.210  -2.534  1.00  0.64           H  
ATOM    590 1HG2 THR A  41      23.673  10.499  -5.346  1.00  0.64           H  
ATOM    591 2HG2 THR A  41      23.924  12.189  -5.812  1.00  0.64           H  
ATOM    592 3HG2 THR A  41      24.477  11.619  -4.225  1.00  0.64           H  
ATOM    593  N   VAL A  42      24.049  14.722  -4.906  1.00  0.66           N  
ATOM    594  CA  VAL A  42      24.580  15.596  -5.956  1.00  0.66           C  
ATOM    595  C   VAL A  42      25.657  14.889  -6.776  1.00  0.66           C  
ATOM    596  O   VAL A  42      26.657  14.417  -6.228  1.00  0.66           O  
ATOM    597  CB  VAL A  42      25.237  16.863  -5.371  1.00  0.66           C  
ATOM    598  CG1 VAL A  42      25.791  17.737  -6.518  1.00  0.66           C  
ATOM    599  CG2 VAL A  42      24.272  17.631  -4.559  1.00  0.66           C  
ATOM    600  H   VAL A  42      24.650  14.429  -4.149  1.00  0.66           H  
ATOM    601  HA  VAL A  42      23.768  15.888  -6.619  1.00  0.66           H  
ATOM    602  HB  VAL A  42      26.077  16.567  -4.745  1.00  0.66           H  
ATOM    603 1HG1 VAL A  42      26.273  18.618  -6.098  1.00  0.66           H  
ATOM    604 2HG1 VAL A  42      26.519  17.175  -7.098  1.00  0.66           H  
ATOM    605 3HG1 VAL A  42      24.970  18.044  -7.168  1.00  0.66           H  
ATOM    606 1HG2 VAL A  42      24.759  18.516  -4.150  1.00  0.66           H  
ATOM    607 2HG2 VAL A  42      23.472  17.928  -5.179  1.00  0.66           H  
ATOM    608 3HG2 VAL A  42      23.900  17.011  -3.745  1.00  0.66           H  
ATOM    609  N   GLU A  43      25.456  14.838  -8.089  1.00  0.69           N  
ATOM    610  CA  GLU A  43      26.417  14.241  -9.008  1.00  0.69           C  
ATOM    611  C   GLU A  43      26.929  15.311  -9.970  1.00  0.69           C  
ATOM    612  O   GLU A  43      26.245  15.668 -10.933  1.00  0.69           O  
ATOM    613  CB  GLU A  43      25.779  13.085  -9.781  1.00  0.69           C  
ATOM    614  CG  GLU A  43      25.331  11.906  -8.905  1.00  0.69           C  
ATOM    615  CD  GLU A  43      24.713  10.766  -9.694  1.00  0.69           C  
ATOM    616  OE1 GLU A  43      24.612  10.880 -10.893  1.00  0.69           O  
ATOM    617  OE2 GLU A  43      24.348   9.783  -9.091  1.00  0.69           O  
ATOM    618  H   GLU A  43      24.597  15.236  -8.461  1.00  0.69           H  
ATOM    619  HA  GLU A  43      27.265  13.859  -8.439  1.00  0.69           H  
ATOM    620 1HB  GLU A  43      24.904  13.452 -10.318  1.00  0.69           H  
ATOM    621 2HB  GLU A  43      26.485  12.708 -10.521  1.00  0.69           H  
ATOM    622 1HG  GLU A  43      26.188  11.531  -8.347  1.00  0.69           H  
ATOM    623 2HG  GLU A  43      24.600  12.273  -8.186  1.00  0.69           H  
ATOM    624  N   ALA A  44      28.112  15.847  -9.683  1.00  0.72           N  
ATOM    625  CA  ALA A  44      28.678  16.941 -10.474  1.00  0.72           C  
ATOM    626  C   ALA A  44      29.347  16.444 -11.744  1.00  0.72           C  
ATOM    627  O   ALA A  44      29.956  15.373 -11.742  1.00  0.72           O  
ATOM    628  CB  ALA A  44      29.699  17.701  -9.650  1.00  0.72           C  
ATOM    629  H   ALA A  44      28.624  15.496  -8.885  1.00  0.72           H  
ATOM    630  HA  ALA A  44      27.874  17.614 -10.755  1.00  0.72           H  
ATOM    631 1HB  ALA A  44      30.094  18.523 -10.244  1.00  0.72           H  
ATOM    632 2HB  ALA A  44      29.222  18.094  -8.751  1.00  0.72           H  
ATOM    633 3HB  ALA A  44      30.511  17.035  -9.371  1.00  0.72           H  
ATOM    634  N   ASP A  45      29.320  17.264 -12.799  1.00  0.74           N  
ATOM    635  CA  ASP A  45      30.074  16.965 -14.014  1.00  0.74           C  
ATOM    636  C   ASP A  45      30.772  18.215 -14.571  1.00  0.74           C  
ATOM    637  O   ASP A  45      30.238  18.872 -15.483  1.00  0.74           O  
ATOM    638  CB  ASP A  45      29.189  16.363 -15.098  1.00  0.74           C  
ATOM    639  CG  ASP A  45      30.006  15.945 -16.339  1.00  0.74           C  
ATOM    640  OD1 ASP A  45      31.173  16.336 -16.449  1.00  0.74           O  
ATOM    641  OD2 ASP A  45      29.468  15.242 -17.165  1.00  0.74           O  
ATOM    642  H   ASP A  45      28.747  18.110 -12.772  1.00  0.74           H  
ATOM    643  HA  ASP A  45      30.808  16.200 -13.780  1.00  0.74           H  
ATOM    644 1HB  ASP A  45      28.672  15.485 -14.701  1.00  0.74           H  
ATOM    645 2HB  ASP A  45      28.426  17.092 -15.395  1.00  0.74           H  
ATOM    646  N   PRO A  46      32.007  18.505 -14.104  1.00  0.73           N  
ATOM    647  CA  PRO A  46      32.835  19.650 -14.440  1.00  0.73           C  
ATOM    648  C   PRO A  46      33.109  19.774 -15.934  1.00  0.73           C  
ATOM    649  O   PRO A  46      33.495  20.842 -16.401  1.00  0.73           O  
ATOM    650  CB  PRO A  46      34.139  19.364 -13.682  1.00  0.73           C  
ATOM    651  CG  PRO A  46      33.734  18.478 -12.538  1.00  0.73           C  
ATOM    652  CD  PRO A  46      32.637  17.613 -13.093  1.00  0.73           C  
ATOM    653  HA  PRO A  46      32.352  20.563 -14.059  1.00  0.73           H  
ATOM    654 1HB  PRO A  46      34.860  18.881 -14.361  1.00  0.73           H  
ATOM    655 2HB  PRO A  46      34.597  20.307 -13.350  1.00  0.73           H  
ATOM    656 1HG  PRO A  46      34.598  17.892 -12.188  1.00  0.73           H  
ATOM    657 2HG  PRO A  46      33.400  19.088 -11.686  1.00  0.73           H  
ATOM    658 1HD  PRO A  46      33.054  16.711 -13.573  1.00  0.73           H  
ATOM    659 2HD  PRO A  46      31.962  17.378 -12.270  1.00  0.73           H  
ATOM    660  N   ALA A  47      32.957  18.678 -16.694  1.00  0.71           N  
ATOM    661  CA  ALA A  47      33.197  18.722 -18.131  1.00  0.71           C  
ATOM    662  C   ALA A  47      32.207  19.658 -18.807  1.00  0.71           C  
ATOM    663  O   ALA A  47      32.479  20.216 -19.872  1.00  0.71           O  
ATOM    664  CB  ALA A  47      33.087  17.338 -18.740  1.00  0.71           C  
ATOM    665  H   ALA A  47      32.583  17.797 -16.316  1.00  0.71           H  
ATOM    666  HA  ALA A  47      34.203  19.108 -18.296  1.00  0.71           H  
ATOM    667 1HB  ALA A  47      33.288  17.393 -19.807  1.00  0.71           H  
ATOM    668 2HB  ALA A  47      33.804  16.672 -18.266  1.00  0.71           H  
ATOM    669 3HB  ALA A  47      32.082  16.952 -18.583  1.00  0.71           H  
ATOM    670  N   THR A  48      31.026  19.772 -18.195  1.00  0.68           N  
ATOM    671  CA  THR A  48      29.930  20.548 -18.735  1.00  0.68           C  
ATOM    672  C   THR A  48      29.611  21.780 -17.902  1.00  0.68           C  
ATOM    673  O   THR A  48      29.043  22.746 -18.422  1.00  0.68           O  
ATOM    674  CB  THR A  48      28.678  19.679 -18.733  1.00  0.68           C  
ATOM    675  OG1 THR A  48      28.376  19.332 -17.361  1.00  0.68           O  
ATOM    676  CG2 THR A  48      28.920  18.404 -19.515  1.00  0.68           C  
ATOM    677  H   THR A  48      30.884  19.290 -17.308  1.00  0.68           H  
ATOM    678  HA  THR A  48      30.181  20.860 -19.747  1.00  0.68           H  
ATOM    679  HB  THR A  48      27.845  20.229 -19.164  1.00  0.68           H  
ATOM    680  HG1 THR A  48      29.159  18.896 -16.936  1.00  0.68           H  
ATOM    681 1HG2 THR A  48      28.024  17.786 -19.486  1.00  0.68           H  
ATOM    682 2HG2 THR A  48      29.164  18.648 -20.547  1.00  0.68           H  
ATOM    683 3HG2 THR A  48      29.749  17.853 -19.066  1.00  0.68           H  
ATOM    684  N   GLY A  49      29.986  21.743 -16.616  1.00  0.64           N  
ATOM    685  CA  GLY A  49      29.666  22.808 -15.662  1.00  0.64           C  
ATOM    686  C   GLY A  49      28.291  22.593 -15.016  1.00  0.64           C  
ATOM    687  O   GLY A  49      27.764  23.472 -14.315  1.00  0.64           O  
ATOM    688  H   GLY A  49      30.445  20.902 -16.275  1.00  0.64           H  
ATOM    689 1HA  GLY A  49      30.432  22.832 -14.886  1.00  0.64           H  
ATOM    690 2HA  GLY A  49      29.693  23.772 -16.165  1.00  0.64           H  
ATOM    691  N   LEU A  50      27.710  21.425 -15.288  1.00  0.60           N  
ATOM    692  CA  LEU A  50      26.413  21.051 -14.767  1.00  0.60           C  
ATOM    693  C   LEU A  50      26.498  20.152 -13.552  1.00  0.60           C  
ATOM    694  O   LEU A  50      27.493  19.441 -13.354  1.00  0.60           O  
ATOM    695  CB  LEU A  50      25.605  20.360 -15.854  1.00  0.60           C  
ATOM    696  CG  LEU A  50      25.389  21.220 -17.068  1.00  0.60           C  
ATOM    697  CD1 LEU A  50      24.663  20.450 -18.126  1.00  0.60           C  
ATOM    698  CD2 LEU A  50      24.622  22.414 -16.631  1.00  0.60           C  
ATOM    699  H   LEU A  50      28.166  20.758 -15.905  1.00  0.60           H  
ATOM    700  HA  LEU A  50      25.899  21.959 -14.480  1.00  0.60           H  
ATOM    701 1HB  LEU A  50      26.115  19.452 -16.157  1.00  0.60           H  
ATOM    702 2HB  LEU A  50      24.630  20.097 -15.445  1.00  0.60           H  
ATOM    703  HG  LEU A  50      26.350  21.533 -17.480  1.00  0.60           H  
ATOM    704 1HD1 LEU A  50      24.510  21.087 -18.996  1.00  0.60           H  
ATOM    705 2HD1 LEU A  50      25.257  19.580 -18.411  1.00  0.60           H  
ATOM    706 3HD1 LEU A  50      23.701  20.125 -17.740  1.00  0.60           H  
ATOM    707 1HD2 LEU A  50      24.443  23.063 -17.471  1.00  0.60           H  
ATOM    708 2HD2 LEU A  50      23.677  22.088 -16.208  1.00  0.60           H  
ATOM    709 3HD2 LEU A  50      25.194  22.936 -15.879  1.00  0.60           H  
ATOM    710  N   HIS A  51      25.436  20.200 -12.754  1.00  0.58           N  
ATOM    711  CA  HIS A  51      25.293  19.387 -11.562  1.00  0.58           C  
ATOM    712  C   HIS A  51      23.928  18.769 -11.514  1.00  0.58           C  
ATOM    713  O   HIS A  51      22.918  19.459 -11.679  1.00  0.58           O  
ATOM    714  CB  HIS A  51      25.437  20.255 -10.324  1.00  0.58           C  
ATOM    715  CG  HIS A  51      26.697  20.964 -10.326  1.00  0.58           C  
ATOM    716  ND1 HIS A  51      27.860  20.407  -9.895  1.00  0.58           N  
ATOM    717  CD2 HIS A  51      27.005  22.191 -10.761  1.00  0.58           C  
ATOM    718  CE1 HIS A  51      28.831  21.264 -10.069  1.00  0.58           C  
ATOM    719  NE2 HIS A  51      28.334  22.349 -10.591  1.00  0.58           N  
ATOM    720  H   HIS A  51      24.700  20.861 -12.987  1.00  0.58           H  
ATOM    721  HA  HIS A  51      26.029  18.589 -11.553  1.00  0.58           H  
ATOM    722 1HB  HIS A  51      24.632  20.963 -10.281  1.00  0.58           H  
ATOM    723 2HB  HIS A  51      25.383  19.632  -9.430  1.00  0.58           H  
ATOM    724  HD2 HIS A  51      26.327  22.923 -11.193  1.00  0.58           H  
ATOM    725  HE1 HIS A  51      29.860  21.096  -9.831  1.00  0.58           H  
ATOM    726  HE2 HIS A  51      28.829  23.199 -10.854  1.00  0.58           H  
ATOM    727  N   THR A  52      23.877  17.478 -11.256  1.00  0.56           N  
ATOM    728  CA  THR A  52      22.578  16.868 -11.160  1.00  0.56           C  
ATOM    729  C   THR A  52      22.230  16.581  -9.713  1.00  0.56           C  
ATOM    730  O   THR A  52      23.004  15.972  -8.975  1.00  0.56           O  
ATOM    731  CB  THR A  52      22.499  15.576 -11.987  1.00  0.56           C  
ATOM    732  OG1 THR A  52      22.756  15.871 -13.368  1.00  0.56           O  
ATOM    733  CG2 THR A  52      21.103  14.979 -11.858  1.00  0.56           C  
ATOM    734  H   THR A  52      24.724  16.918 -11.141  1.00  0.56           H  
ATOM    735  HA  THR A  52      21.839  17.550 -11.551  1.00  0.56           H  
ATOM    736  HB  THR A  52      23.242  14.861 -11.631  1.00  0.56           H  
ATOM    737  HG1 THR A  52      22.679  15.066 -13.883  1.00  0.56           H  
ATOM    738 1HG2 THR A  52      21.038  14.069 -12.449  1.00  0.56           H  
ATOM    739 2HG2 THR A  52      20.898  14.742 -10.814  1.00  0.56           H  
ATOM    740 3HG2 THR A  52      20.369  15.702 -12.214  1.00  0.56           H  
ATOM    741  N   LEU A  53      21.057  17.034  -9.312  1.00  0.56           N  
ATOM    742  CA  LEU A  53      20.535  16.740  -7.997  1.00  0.56           C  
ATOM    743  C   LEU A  53      19.422  15.740  -8.117  1.00  0.56           C  
ATOM    744  O   LEU A  53      18.502  15.919  -8.918  1.00  0.56           O  
ATOM    745  CB  LEU A  53      19.977  17.978  -7.281  1.00  0.56           C  
ATOM    746  CG  LEU A  53      20.925  18.731  -6.363  1.00  0.56           C  
ATOM    747  CD1 LEU A  53      21.989  19.498  -7.182  1.00  0.56           C  
ATOM    748  CD2 LEU A  53      20.102  19.656  -5.470  1.00  0.56           C  
ATOM    749  H   LEU A  53      20.495  17.566  -9.967  1.00  0.56           H  
ATOM    750  HA  LEU A  53      21.326  16.314  -7.391  1.00  0.56           H  
ATOM    751 1HB  LEU A  53      19.630  18.681  -8.041  1.00  0.56           H  
ATOM    752 2HB  LEU A  53      19.117  17.666  -6.687  1.00  0.56           H  
ATOM    753  HG  LEU A  53      21.427  18.021  -5.735  1.00  0.56           H  
ATOM    754 1HD1 LEU A  53      22.667  20.024  -6.502  1.00  0.56           H  
ATOM    755 2HD1 LEU A  53      22.557  18.796  -7.787  1.00  0.56           H  
ATOM    756 3HD1 LEU A  53      21.496  20.213  -7.829  1.00  0.56           H  
ATOM    757 1HD2 LEU A  53      20.769  20.181  -4.791  1.00  0.56           H  
ATOM    758 2HD2 LEU A  53      19.566  20.369  -6.084  1.00  0.56           H  
ATOM    759 3HD2 LEU A  53      19.385  19.067  -4.896  1.00  0.56           H  
ATOM    760  N   THR A  54      19.491  14.697  -7.314  1.00  0.56           N  
ATOM    761  CA  THR A  54      18.407  13.741  -7.288  1.00  0.56           C  
ATOM    762  C   THR A  54      17.823  13.777  -5.899  1.00  0.56           C  
ATOM    763  O   THR A  54      18.537  13.605  -4.906  1.00  0.56           O  
ATOM    764  CB  THR A  54      18.849  12.313  -7.648  1.00  0.56           C  
ATOM    765  OG1 THR A  54      19.410  12.297  -8.965  1.00  0.56           O  
ATOM    766  CG2 THR A  54      17.643  11.405  -7.625  1.00  0.56           C  
ATOM    767  H   THR A  54      20.304  14.588  -6.707  1.00  0.56           H  
ATOM    768  HA  THR A  54      17.631  14.045  -7.989  1.00  0.56           H  
ATOM    769  HB  THR A  54      19.592  11.961  -6.932  1.00  0.56           H  
ATOM    770  HG1 THR A  54      18.800  12.732  -9.568  1.00  0.56           H  
ATOM    771 1HG2 THR A  54      17.939  10.393  -7.888  1.00  0.56           H  
ATOM    772 2HG2 THR A  54      17.196  11.404  -6.629  1.00  0.56           H  
ATOM    773 3HG2 THR A  54      16.916  11.775  -8.350  1.00  0.56           H  
ATOM    774  N   VAL A  55      16.531  14.038  -5.829  1.00  0.58           N  
ATOM    775  CA  VAL A  55      15.839  14.140  -4.564  1.00  0.58           C  
ATOM    776  C   VAL A  55      14.797  13.057  -4.451  1.00  0.58           C  
ATOM    777  O   VAL A  55      13.902  12.990  -5.290  1.00  0.58           O  
ATOM    778  CB  VAL A  55      15.129  15.498  -4.487  1.00  0.58           C  
ATOM    779  CG1 VAL A  55      14.369  15.634  -3.180  1.00  0.58           C  
ATOM    780  CG2 VAL A  55      16.157  16.612  -4.696  1.00  0.58           C  
ATOM    781  H   VAL A  55      16.013  14.193  -6.692  1.00  0.58           H  
ATOM    782  HA  VAL A  55      16.554  14.045  -3.752  1.00  0.58           H  
ATOM    783  HB  VAL A  55      14.398  15.552  -5.276  1.00  0.58           H  
ATOM    784 1HG1 VAL A  55      13.864  16.582  -3.178  1.00  0.58           H  
ATOM    785 2HG1 VAL A  55      13.637  14.831  -3.102  1.00  0.58           H  
ATOM    786 3HG1 VAL A  55      15.044  15.578  -2.341  1.00  0.58           H  
ATOM    787 1HG2 VAL A  55      15.675  17.562  -4.671  1.00  0.58           H  
ATOM    788 2HG2 VAL A  55      16.888  16.574  -3.924  1.00  0.58           H  
ATOM    789 3HG2 VAL A  55      16.644  16.486  -5.663  1.00  0.58           H  
ATOM    790  N   THR A  56      14.894  12.219  -3.426  1.00  0.61           N  
ATOM    791  CA  THR A  56      13.896  11.172  -3.260  1.00  0.61           C  
ATOM    792  C   THR A  56      13.161  11.322  -1.944  1.00  0.61           C  
ATOM    793  O   THR A  56      13.764  11.447  -0.877  1.00  0.61           O  
ATOM    794  CB  THR A  56      14.486   9.749  -3.396  1.00  0.61           C  
ATOM    795  OG1 THR A  56      15.038   9.579  -4.719  1.00  0.61           O  
ATOM    796  CG2 THR A  56      13.370   8.702  -3.191  1.00  0.61           C  
ATOM    797  H   THR A  56      15.664  12.324  -2.766  1.00  0.61           H  
ATOM    798  HA  THR A  56      13.160  11.276  -4.046  1.00  0.61           H  
ATOM    799  HB  THR A  56      15.273   9.607  -2.654  1.00  0.61           H  
ATOM    800  HG1 THR A  56      14.333   9.462  -5.343  1.00  0.61           H  
ATOM    801 1HG2 THR A  56      13.785   7.702  -3.299  1.00  0.61           H  
ATOM    802 2HG2 THR A  56      12.939   8.804  -2.197  1.00  0.61           H  
ATOM    803 3HG2 THR A  56      12.589   8.855  -3.941  1.00  0.61           H  
ATOM    804  N   ILE A  57      11.843  11.310  -2.036  1.00  0.66           N  
ATOM    805  CA  ILE A  57      10.982  11.459  -0.882  1.00  0.66           C  
ATOM    806  C   ILE A  57      10.117  10.225  -0.720  1.00  0.66           C  
ATOM    807  O   ILE A  57       9.524   9.747  -1.694  1.00  0.66           O  
ATOM    808  CB  ILE A  57      10.047  12.653  -1.058  1.00  0.66           C  
ATOM    809  CG1 ILE A  57      10.827  13.939  -1.266  1.00  0.66           C  
ATOM    810  CG2 ILE A  57       9.182  12.789   0.152  1.00  0.66           C  
ATOM    811  CD1 ILE A  57       9.949  15.070  -1.694  1.00  0.66           C  
ATOM    812  H   ILE A  57      11.425  11.217  -2.961  1.00  0.66           H  
ATOM    813  HA  ILE A  57      11.585  11.587   0.015  1.00  0.66           H  
ATOM    814  HB  ILE A  57       9.420  12.495  -1.935  1.00  0.66           H  
ATOM    815 1HG1 ILE A  57      11.321  14.208  -0.354  1.00  0.66           H  
ATOM    816 2HG1 ILE A  57      11.577  13.786  -2.037  1.00  0.66           H  
ATOM    817 1HG2 ILE A  57       8.527  13.612  -0.006  1.00  0.66           H  
ATOM    818 2HG2 ILE A  57       8.595  11.900   0.306  1.00  0.66           H  
ATOM    819 3HG2 ILE A  57       9.803  12.961   1.031  1.00  0.66           H  
ATOM    820 1HD1 ILE A  57      10.535  15.956  -1.840  1.00  0.66           H  
ATOM    821 2HD1 ILE A  57       9.454  14.818  -2.628  1.00  0.66           H  
ATOM    822 3HD1 ILE A  57       9.203  15.258  -0.933  1.00  0.66           H  
ATOM    823  N   THR A  58      10.050   9.680   0.485  1.00  0.73           N  
ATOM    824  CA  THR A  58       9.162   8.533   0.646  1.00  0.73           C  
ATOM    825  C   THR A  58       7.831   9.043   1.197  1.00  0.73           C  
ATOM    826  O   THR A  58       7.797   9.784   2.184  1.00  0.73           O  
ATOM    827  CB  THR A  58       9.762   7.439   1.540  1.00  0.73           C  
ATOM    828  OG1 THR A  58      10.999   6.970   0.966  1.00  0.73           O  
ATOM    829  CG2 THR A  58       8.795   6.273   1.612  1.00  0.73           C  
ATOM    830  H   THR A  58      10.574  10.087   1.269  1.00  0.73           H  
ATOM    831  HA  THR A  58       8.962   8.084  -0.326  1.00  0.73           H  
ATOM    832  HB  THR A  58       9.950   7.832   2.541  1.00  0.73           H  
ATOM    833  HG1 THR A  58      11.672   7.653   1.055  1.00  0.73           H  
ATOM    834 1HG2 THR A  58       9.214   5.483   2.230  1.00  0.73           H  
ATOM    835 2HG2 THR A  58       7.851   6.607   2.043  1.00  0.73           H  
ATOM    836 3HG2 THR A  58       8.619   5.891   0.603  1.00  0.73           H  
ATOM    837  N   VAL A  59       6.738   8.671   0.537  1.00  0.81           N  
ATOM    838  CA  VAL A  59       5.415   9.137   0.915  1.00  0.81           C  
ATOM    839  C   VAL A  59       4.502   7.922   1.189  1.00  0.81           C  
ATOM    840  O   VAL A  59       4.733   6.838   0.650  1.00  0.81           O  
ATOM    841  CB  VAL A  59       4.858  10.044  -0.219  1.00  0.81           C  
ATOM    842  CG1 VAL A  59       5.752  11.254  -0.428  1.00  0.81           C  
ATOM    843  CG2 VAL A  59       4.750   9.287  -1.495  1.00  0.81           C  
ATOM    844  H   VAL A  59       6.834   8.051  -0.268  1.00  0.81           H  
ATOM    845  HA  VAL A  59       5.512   9.735   1.820  1.00  0.81           H  
ATOM    846  HB  VAL A  59       3.931  10.406   0.062  1.00  0.81           H  
ATOM    847 1HG1 VAL A  59       5.330  11.893  -1.204  1.00  0.81           H  
ATOM    848 2HG1 VAL A  59       5.825  11.806   0.495  1.00  0.81           H  
ATOM    849 3HG1 VAL A  59       6.740  10.925  -0.735  1.00  0.81           H  
ATOM    850 1HG2 VAL A  59       4.355   9.935  -2.259  1.00  0.81           H  
ATOM    851 2HG2 VAL A  59       5.727   8.946  -1.790  1.00  0.81           H  
ATOM    852 3HG2 VAL A  59       4.087   8.438  -1.347  1.00  0.81           H  
ATOM    853  N   PRO A  60       3.444   8.049   2.006  1.00  0.90           N  
ATOM    854  CA  PRO A  60       2.567   6.947   2.359  1.00  0.90           C  
ATOM    855  C   PRO A  60       1.795   6.372   1.160  1.00  0.90           C  
ATOM    856  O   PRO A  60       1.416   7.108   0.251  1.00  0.90           O  
ATOM    857  CB  PRO A  60       1.646   7.591   3.421  1.00  0.90           C  
ATOM    858  CG  PRO A  60       1.760   9.091   3.213  1.00  0.90           C  
ATOM    859  CD  PRO A  60       3.166   9.315   2.712  1.00  0.90           C  
ATOM    860  HA  PRO A  60       3.209   6.195   2.827  1.00  0.90           H  
ATOM    861 1HB  PRO A  60       0.612   7.237   3.288  1.00  0.90           H  
ATOM    862 2HB  PRO A  60       1.960   7.279   4.429  1.00  0.90           H  
ATOM    863 1HG  PRO A  60       0.994   9.441   2.528  1.00  0.90           H  
ATOM    864 2HG  PRO A  60       1.574   9.608   4.169  1.00  0.90           H  
ATOM    865 1HD  PRO A  60       3.175  10.176   2.070  1.00  0.90           H  
ATOM    866 2HD  PRO A  60       3.857   9.433   3.560  1.00  0.90           H  
ATOM    867  N   PRO A  61       1.467   5.062   1.209  1.00  0.96           N  
ATOM    868  CA  PRO A  61       0.812   4.248   0.188  1.00  0.96           C  
ATOM    869  C   PRO A  61      -0.651   4.581  -0.018  1.00  0.96           C  
ATOM    870  O   PRO A  61      -1.281   4.100  -0.958  1.00  0.96           O  
ATOM    871  CB  PRO A  61       0.941   2.836   0.755  1.00  0.96           C  
ATOM    872  CG  PRO A  61       0.977   3.025   2.247  1.00  0.96           C  
ATOM    873  CD  PRO A  61       1.713   4.314   2.469  1.00  0.96           C  
ATOM    874  HA  PRO A  61       1.370   4.344  -0.759  1.00  0.96           H  
ATOM    875 1HB  PRO A  61       0.088   2.224   0.426  1.00  0.96           H  
ATOM    876 2HB  PRO A  61       1.849   2.356   0.365  1.00  0.96           H  
ATOM    877 1HG  PRO A  61      -0.042   3.041   2.646  1.00  0.96           H  
ATOM    878 2HG  PRO A  61       1.482   2.170   2.722  1.00  0.96           H  
ATOM    879 1HD  PRO A  61       1.276   4.821   3.334  1.00  0.96           H  
ATOM    880 2HD  PRO A  61       2.771   4.096   2.610  1.00  0.96           H  
ATOM    881  N   THR A  62      -1.208   5.368   0.891  1.00  1.00           N  
ATOM    882  CA  THR A  62      -2.615   5.704   0.837  1.00  1.00           C  
ATOM    883  C   THR A  62      -2.860   6.936  -0.026  1.00  1.00           C  
ATOM    884  O   THR A  62      -4.007   7.309  -0.270  1.00  1.00           O  
ATOM    885  CB  THR A  62      -3.162   5.940   2.255  1.00  1.00           C  
ATOM    886  OG1 THR A  62      -2.499   7.063   2.853  1.00  1.00           O  
ATOM    887  CG2 THR A  62      -2.892   4.716   3.103  1.00  1.00           C  
ATOM    888  H   THR A  62      -0.652   5.741   1.642  1.00  1.00           H  
ATOM    889  HA  THR A  62      -3.155   4.868   0.392  1.00  1.00           H  
ATOM    890  HB  THR A  62      -4.233   6.132   2.211  1.00  1.00           H  
ATOM    891  HG1 THR A  62      -2.740   7.864   2.375  1.00  1.00           H  
ATOM    892 1HG2 THR A  62      -3.275   4.879   4.111  1.00  1.00           H  
ATOM    893 2HG2 THR A  62      -3.387   3.851   2.662  1.00  1.00           H  
ATOM    894 3HG2 THR A  62      -1.823   4.540   3.147  1.00  1.00           H  
ATOM    895  N   LEU A  63      -1.787   7.582  -0.472  1.00  1.00           N  
ATOM    896  CA  LEU A  63      -1.935   8.783  -1.274  1.00  1.00           C  
ATOM    897  C   LEU A  63      -2.558   8.534  -2.636  1.00  1.00           C  
ATOM    898  O   LEU A  63      -2.218   7.572  -3.332  1.00  1.00           O  
ATOM    899  CB  LEU A  63      -0.585   9.432  -1.462  1.00  1.00           C  
ATOM    900  CG  LEU A  63       0.011   9.976  -0.242  1.00  1.00           C  
ATOM    901  CD1 LEU A  63       1.341  10.416  -0.556  1.00  1.00           C  
ATOM    902  CD2 LEU A  63      -0.815  11.122   0.275  1.00  1.00           C  
ATOM    903  H   LEU A  63      -0.846   7.248  -0.250  1.00  1.00           H  
ATOM    904  HA  LEU A  63      -2.575   9.466  -0.727  1.00  1.00           H  
ATOM    905 1HB  LEU A  63       0.106   8.695  -1.875  1.00  1.00           H  
ATOM    906 2HB  LEU A  63      -0.696  10.249  -2.174  1.00  1.00           H  
ATOM    907  HG  LEU A  63       0.064   9.203   0.507  1.00  1.00           H  
ATOM    908 1HD1 LEU A  63       1.782  10.806   0.339  1.00  1.00           H  
ATOM    909 2HD1 LEU A  63       1.907   9.563  -0.916  1.00  1.00           H  
ATOM    910 3HD1 LEU A  63       1.299  11.186  -1.321  1.00  1.00           H  
ATOM    911 1HD2 LEU A  63      -0.355  11.520   1.179  1.00  1.00           H  
ATOM    912 2HD2 LEU A  63      -0.859  11.893  -0.476  1.00  1.00           H  
ATOM    913 3HD2 LEU A  63      -1.821  10.771   0.501  1.00  1.00           H  
ATOM    914  N   THR A  64      -3.435   9.441  -3.042  1.00  0.97           N  
ATOM    915  CA  THR A  64      -4.053   9.322  -4.350  1.00  0.97           C  
ATOM    916  C   THR A  64      -3.107   9.918  -5.381  1.00  0.97           C  
ATOM    917  O   THR A  64      -2.302  10.773  -5.014  1.00  0.97           O  
ATOM    918  CB  THR A  64      -5.383  10.100  -4.385  1.00  0.97           C  
ATOM    919  OG1 THR A  64      -5.126  11.518  -4.216  1.00  0.97           O  
ATOM    920  CG2 THR A  64      -6.266   9.625  -3.253  1.00  0.97           C  
ATOM    921  H   THR A  64      -3.675  10.207  -2.408  1.00  0.97           H  
ATOM    922  HA  THR A  64      -4.237   8.270  -4.542  1.00  0.97           H  
ATOM    923  HB  THR A  64      -5.896   9.944  -5.321  1.00  0.97           H  
ATOM    924  HG1 THR A  64      -5.972  11.979  -4.104  1.00  0.97           H  
ATOM    925 1HG2 THR A  64      -7.205  10.177  -3.263  1.00  0.97           H  
ATOM    926 2HG2 THR A  64      -6.467   8.561  -3.371  1.00  0.97           H  
ATOM    927 3HG2 THR A  64      -5.756   9.793  -2.301  1.00  0.97           H  
ATOM    928  N   PRO A  65      -3.226   9.576  -6.678  1.00  0.92           N  
ATOM    929  CA  PRO A  65      -2.499  10.187  -7.779  1.00  0.92           C  
ATOM    930  C   PRO A  65      -2.579  11.709  -7.766  1.00  0.92           C  
ATOM    931  O   PRO A  65      -1.627  12.386  -8.155  1.00  0.92           O  
ATOM    932  CB  PRO A  65      -3.210   9.590  -8.996  1.00  0.92           C  
ATOM    933  CG  PRO A  65      -3.671   8.232  -8.522  1.00  0.92           C  
ATOM    934  CD  PRO A  65      -4.092   8.443  -7.088  1.00  0.92           C  
ATOM    935  HA  PRO A  65      -1.454   9.856  -7.750  1.00  0.92           H  
ATOM    936 1HB  PRO A  65      -4.039  10.247  -9.307  1.00  0.92           H  
ATOM    937 2HB  PRO A  65      -2.513   9.532  -9.845  1.00  0.92           H  
ATOM    938 1HG  PRO A  65      -4.494   7.869  -9.159  1.00  0.92           H  
ATOM    939 2HG  PRO A  65      -2.852   7.503  -8.617  1.00  0.92           H  
ATOM    940 1HD  PRO A  65      -5.153   8.699  -7.044  1.00  0.92           H  
ATOM    941 2HD  PRO A  65      -3.849   7.531  -6.527  1.00  0.92           H  
ATOM    942  N   GLU A  66      -3.704  12.265  -7.305  1.00  0.87           N  
ATOM    943  CA  GLU A  66      -3.826  13.714  -7.256  1.00  0.87           C  
ATOM    944  C   GLU A  66      -2.931  14.278  -6.156  1.00  0.87           C  
ATOM    945  O   GLU A  66      -2.249  15.287  -6.357  1.00  0.87           O  
ATOM    946  CB  GLU A  66      -5.283  14.123  -7.031  1.00  0.87           C  
ATOM    947  CG  GLU A  66      -6.208  13.817  -8.212  1.00  0.87           C  
ATOM    948  CD  GLU A  66      -7.652  14.197  -7.961  1.00  0.87           C  
ATOM    949  OE1 GLU A  66      -7.964  14.591  -6.861  1.00  0.87           O  
ATOM    950  OE2 GLU A  66      -8.439  14.094  -8.873  1.00  0.87           O  
ATOM    951  H   GLU A  66      -4.472  11.692  -6.991  1.00  0.87           H  
ATOM    952  HA  GLU A  66      -3.495  14.124  -8.210  1.00  0.87           H  
ATOM    953 1HB  GLU A  66      -5.672  13.602  -6.155  1.00  0.87           H  
ATOM    954 2HB  GLU A  66      -5.335  15.191  -6.827  1.00  0.87           H  
ATOM    955 1HG  GLU A  66      -5.848  14.356  -9.087  1.00  0.87           H  
ATOM    956 2HG  GLU A  66      -6.150  12.749  -8.430  1.00  0.87           H  
ATOM    957  N   GLN A  67      -2.894  13.602  -5.002  1.00  0.83           N  
ATOM    958  CA  GLN A  67      -2.035  14.059  -3.912  1.00  0.83           C  
ATOM    959  C   GLN A  67      -0.573  13.913  -4.299  1.00  0.83           C  
ATOM    960  O   GLN A  67       0.252  14.780  -4.000  1.00  0.83           O  
ATOM    961  CB  GLN A  67      -2.328  13.283  -2.636  1.00  0.83           C  
ATOM    962  CG  GLN A  67      -3.677  13.596  -2.027  1.00  0.83           C  
ATOM    963  CD  GLN A  67      -4.048  12.672  -0.885  1.00  0.83           C  
ATOM    964  OE1 GLN A  67      -3.954  11.439  -0.989  1.00  0.83           O  
ATOM    965  NE2 GLN A  67      -4.472  13.264   0.231  1.00  0.83           N  
ATOM    966  H   GLN A  67      -3.483  12.772  -4.870  1.00  0.83           H  
ATOM    967  HA  GLN A  67      -2.235  15.114  -3.731  1.00  0.83           H  
ATOM    968 1HB  GLN A  67      -2.274  12.213  -2.837  1.00  0.83           H  
ATOM    969 2HB  GLN A  67      -1.566  13.523  -1.902  1.00  0.83           H  
ATOM    970 1HG  GLN A  67      -3.649  14.613  -1.642  1.00  0.83           H  
ATOM    971 2HG  GLN A  67      -4.436  13.517  -2.800  1.00  0.83           H  
ATOM    972 1HE2 GLN A  67      -4.733  12.714   1.027  1.00  0.83           H  
ATOM    973 2HE2 GLN A  67      -4.531  14.262   0.277  1.00  0.83           H  
ATOM    974  N   LEU A  68      -0.256  12.824  -4.998  1.00  0.79           N  
ATOM    975  CA  LEU A  68       1.105  12.581  -5.440  1.00  0.79           C  
ATOM    976  C   LEU A  68       1.520  13.648  -6.446  1.00  0.79           C  
ATOM    977  O   LEU A  68       2.638  14.164  -6.380  1.00  0.79           O  
ATOM    978  CB  LEU A  68       1.183  11.175  -6.028  1.00  0.79           C  
ATOM    979  CG  LEU A  68       1.023  10.065  -4.972  1.00  0.79           C  
ATOM    980  CD1 LEU A  68       0.824   8.721  -5.622  1.00  0.79           C  
ATOM    981  CD2 LEU A  68       2.267  10.046  -4.112  1.00  0.79           C  
ATOM    982  H   LEU A  68      -0.985  12.139  -5.203  1.00  0.79           H  
ATOM    983  HA  LEU A  68       1.766  12.638  -4.577  1.00  0.79           H  
ATOM    984 1HB  LEU A  68       0.394  11.062  -6.764  1.00  0.79           H  
ATOM    985 2HB  LEU A  68       2.144  11.046  -6.522  1.00  0.79           H  
ATOM    986  HG  LEU A  68       0.150  10.274  -4.360  1.00  0.79           H  
ATOM    987 1HD1 LEU A  68       0.709   7.962  -4.843  1.00  0.79           H  
ATOM    988 2HD1 LEU A  68      -0.075   8.745  -6.229  1.00  0.79           H  
ATOM    989 3HD1 LEU A  68       1.665   8.476  -6.238  1.00  0.79           H  
ATOM    990 1HD2 LEU A  68       2.163   9.270  -3.354  1.00  0.79           H  
ATOM    991 2HD2 LEU A  68       3.140   9.832  -4.733  1.00  0.79           H  
ATOM    992 3HD2 LEU A  68       2.392  11.016  -3.631  1.00  0.79           H  
ATOM    993  N   ALA A  69       0.604  14.020  -7.350  1.00  0.77           N  
ATOM    994  CA  ALA A  69       0.871  15.079  -8.311  1.00  0.77           C  
ATOM    995  C   ALA A  69       1.112  16.401  -7.596  1.00  0.77           C  
ATOM    996  O   ALA A  69       2.012  17.161  -7.963  1.00  0.77           O  
ATOM    997  CB  ALA A  69      -0.291  15.223  -9.275  1.00  0.77           C  
ATOM    998  H   ALA A  69      -0.296  13.544  -7.394  1.00  0.77           H  
ATOM    999  HA  ALA A  69       1.770  14.816  -8.865  1.00  0.77           H  
ATOM   1000 1HB  ALA A  69      -0.071  16.005  -9.998  1.00  0.77           H  
ATOM   1001 2HB  ALA A  69      -0.452  14.278  -9.794  1.00  0.77           H  
ATOM   1002 3HB  ALA A  69      -1.189  15.485  -8.720  1.00  0.77           H  
ATOM   1003  N   ALA A  70       0.324  16.676  -6.548  1.00  0.74           N  
ATOM   1004  CA  ALA A  70       0.512  17.904  -5.796  1.00  0.74           C  
ATOM   1005  C   ALA A  70       1.888  17.911  -5.151  1.00  0.74           C  
ATOM   1006  O   ALA A  70       2.621  18.894  -5.248  1.00  0.74           O  
ATOM   1007  CB  ALA A  70      -0.569  18.047  -4.739  1.00  0.74           C  
ATOM   1008  H   ALA A  70      -0.431  16.037  -6.294  1.00  0.74           H  
ATOM   1009  HA  ALA A  70       0.453  18.743  -6.488  1.00  0.74           H  
ATOM   1010 1HB  ALA A  70      -0.423  18.980  -4.193  1.00  0.74           H  
ATOM   1011 2HB  ALA A  70      -1.547  18.048  -5.220  1.00  0.74           H  
ATOM   1012 3HB  ALA A  70      -0.509  17.212  -4.047  1.00  0.74           H  
ATOM   1013  N   TYR A  71       2.276  16.773  -4.569  1.00  0.72           N  
ATOM   1014  CA  TYR A  71       3.581  16.660  -3.941  1.00  0.72           C  
ATOM   1015  C   TYR A  71       4.692  16.855  -4.956  1.00  0.72           C  
ATOM   1016  O   TYR A  71       5.704  17.507  -4.670  1.00  0.72           O  
ATOM   1017  CB  TYR A  71       3.724  15.310  -3.234  1.00  0.72           C  
ATOM   1018  CG  TYR A  71       3.049  15.242  -1.895  1.00  0.72           C  
ATOM   1019  CD1 TYR A  71       2.844  16.413  -1.166  1.00  0.72           C  
ATOM   1020  CD2 TYR A  71       2.655  14.018  -1.372  1.00  0.72           C  
ATOM   1021  CE1 TYR A  71       2.247  16.352   0.073  1.00  0.72           C  
ATOM   1022  CE2 TYR A  71       2.058  13.972  -0.128  1.00  0.72           C  
ATOM   1023  CZ  TYR A  71       1.857  15.126   0.590  1.00  0.72           C  
ATOM   1024  OH  TYR A  71       1.263  15.069   1.831  1.00  0.72           O  
ATOM   1025  H   TYR A  71       1.630  15.986  -4.526  1.00  0.72           H  
ATOM   1026  HA  TYR A  71       3.672  17.450  -3.198  1.00  0.72           H  
ATOM   1027 1HB  TYR A  71       3.300  14.530  -3.865  1.00  0.72           H  
ATOM   1028 2HB  TYR A  71       4.777  15.082  -3.097  1.00  0.72           H  
ATOM   1029  HD1 TYR A  71       3.156  17.380  -1.569  1.00  0.72           H  
ATOM   1030  HD2 TYR A  71       2.819  13.102  -1.938  1.00  0.72           H  
ATOM   1031  HE1 TYR A  71       2.087  17.265   0.644  1.00  0.72           H  
ATOM   1032  HE2 TYR A  71       1.748  13.034   0.295  1.00  0.72           H  
ATOM   1033  HH  TYR A  71       1.281  15.941   2.235  1.00  0.72           H  
ATOM   1034  N   ALA A  72       4.504  16.304  -6.152  1.00  0.69           N  
ATOM   1035  CA  ALA A  72       5.484  16.438  -7.211  1.00  0.69           C  
ATOM   1036  C   ALA A  72       5.687  17.890  -7.582  1.00  0.69           C  
ATOM   1037  O   ALA A  72       6.825  18.368  -7.671  1.00  0.69           O  
ATOM   1038  CB  ALA A  72       4.990  15.683  -8.430  1.00  0.69           C  
ATOM   1039  H   ALA A  72       3.664  15.751  -6.322  1.00  0.69           H  
ATOM   1040  HA  ALA A  72       6.434  16.038  -6.867  1.00  0.69           H  
ATOM   1041 1HB  ALA A  72       5.683  15.785  -9.241  1.00  0.69           H  
ATOM   1042 2HB  ALA A  72       4.852  14.631  -8.184  1.00  0.69           H  
ATOM   1043 3HB  ALA A  72       4.050  16.097  -8.745  1.00  0.69           H  
ATOM   1044  N   ALA A  73       4.577  18.610  -7.740  1.00  0.67           N  
ATOM   1045  CA  ALA A  73       4.618  20.012  -8.108  1.00  0.67           C  
ATOM   1046  C   ALA A  73       5.256  20.871  -7.032  1.00  0.67           C  
ATOM   1047  O   ALA A  73       6.078  21.743  -7.329  1.00  0.67           O  
ATOM   1048  CB  ALA A  73       3.211  20.499  -8.379  1.00  0.67           C  
ATOM   1049  H   ALA A  73       3.667  18.154  -7.637  1.00  0.67           H  
ATOM   1050  HA  ALA A  73       5.217  20.105  -9.014  1.00  0.67           H  
ATOM   1051 1HB  ALA A  73       3.236  21.541  -8.684  1.00  0.67           H  
ATOM   1052 2HB  ALA A  73       2.765  19.894  -9.168  1.00  0.67           H  
ATOM   1053 3HB  ALA A  73       2.618  20.398  -7.469  1.00  0.67           H  
ATOM   1054  N   GLU A  74       4.889  20.614  -5.775  1.00  0.66           N  
ATOM   1055  CA  GLU A  74       5.411  21.393  -4.666  1.00  0.66           C  
ATOM   1056  C   GLU A  74       6.894  21.136  -4.458  1.00  0.66           C  
ATOM   1057  O   GLU A  74       7.659  22.068  -4.194  1.00  0.66           O  
ATOM   1058  CB  GLU A  74       4.618  21.094  -3.393  1.00  0.66           C  
ATOM   1059  CG  GLU A  74       3.169  21.614  -3.434  1.00  0.66           C  
ATOM   1060  CD  GLU A  74       2.330  21.239  -2.230  1.00  0.66           C  
ATOM   1061  OE1 GLU A  74       2.822  20.581  -1.339  1.00  0.66           O  
ATOM   1062  OE2 GLU A  74       1.179  21.613  -2.208  1.00  0.66           O  
ATOM   1063  H   GLU A  74       4.204  19.880  -5.592  1.00  0.66           H  
ATOM   1064  HA  GLU A  74       5.283  22.448  -4.903  1.00  0.66           H  
ATOM   1065 1HB  GLU A  74       4.583  20.012  -3.234  1.00  0.66           H  
ATOM   1066 2HB  GLU A  74       5.117  21.540  -2.536  1.00  0.66           H  
ATOM   1067 1HG  GLU A  74       3.200  22.700  -3.506  1.00  0.66           H  
ATOM   1068 2HG  GLU A  74       2.689  21.241  -4.334  1.00  0.66           H  
ATOM   1069  N   THR A  75       7.316  19.878  -4.615  1.00  0.64           N  
ATOM   1070  CA  THR A  75       8.712  19.538  -4.430  1.00  0.64           C  
ATOM   1071  C   THR A  75       9.514  20.229  -5.517  1.00  0.64           C  
ATOM   1072  O   THR A  75      10.550  20.844  -5.250  1.00  0.64           O  
ATOM   1073  CB  THR A  75       8.948  18.023  -4.531  1.00  0.64           C  
ATOM   1074  OG1 THR A  75       8.163  17.344  -3.547  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      10.411  17.743  -4.253  1.00  0.64           C  
ATOM   1076  H   THR A  75       6.652  19.133  -4.827  1.00  0.64           H  
ATOM   1077  HA  THR A  75       9.047  19.897  -3.458  1.00  0.64           H  
ATOM   1078  HB  THR A  75       8.672  17.666  -5.527  1.00  0.64           H  
ATOM   1079  HG1 THR A  75       7.211  17.468  -3.772  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75      10.603  16.673  -4.311  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      11.010  18.261  -4.984  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      10.659  18.104  -3.263  1.00  0.64           H  
ATOM   1083  N   ALA A  76       9.027  20.154  -6.757  1.00  0.63           N  
ATOM   1084  CA  ALA A  76       9.728  20.786  -7.852  1.00  0.63           C  
ATOM   1085  C   ALA A  76       9.833  22.292  -7.645  1.00  0.63           C  
ATOM   1086  O   ALA A  76      10.893  22.885  -7.860  1.00  0.63           O  
ATOM   1087  CB  ALA A  76       9.004  20.504  -9.151  1.00  0.63           C  
ATOM   1088  H   ALA A  76       8.168  19.634  -6.950  1.00  0.63           H  
ATOM   1089  HA  ALA A  76      10.734  20.377  -7.886  1.00  0.63           H  
ATOM   1090 1HB  ALA A  76       9.531  20.967  -9.970  1.00  0.63           H  
ATOM   1091 2HB  ALA A  76       8.944  19.429  -9.304  1.00  0.63           H  
ATOM   1092 3HB  ALA A  76       7.998  20.915  -9.093  1.00  0.63           H  
ATOM   1093  N   ALA A  77       8.744  22.922  -7.183  1.00  0.62           N  
ATOM   1094  CA  ALA A  77       8.757  24.362  -6.964  1.00  0.62           C  
ATOM   1095  C   ALA A  77       9.783  24.747  -5.913  1.00  0.62           C  
ATOM   1096  O   ALA A  77      10.519  25.725  -6.081  1.00  0.62           O  
ATOM   1097  CB  ALA A  77       7.380  24.829  -6.529  1.00  0.62           C  
ATOM   1098  H   ALA A  77       7.878  22.406  -7.024  1.00  0.62           H  
ATOM   1099  HA  ALA A  77       9.025  24.846  -7.899  1.00  0.62           H  
ATOM   1100 1HB  ALA A  77       7.388  25.908  -6.388  1.00  0.62           H  
ATOM   1101 2HB  ALA A  77       6.651  24.563  -7.295  1.00  0.62           H  
ATOM   1102 3HB  ALA A  77       7.115  24.340  -5.593  1.00  0.62           H  
ATOM   1103  N   LEU A  78       9.863  23.947  -4.853  1.00  0.61           N  
ATOM   1104  CA  LEU A  78      10.793  24.166  -3.760  1.00  0.61           C  
ATOM   1105  C   LEU A  78      12.223  24.121  -4.249  1.00  0.61           C  
ATOM   1106  O   LEU A  78      13.019  25.017  -3.953  1.00  0.61           O  
ATOM   1107  CB  LEU A  78      10.582  23.119  -2.672  1.00  0.61           C  
ATOM   1108  CG  LEU A  78      11.369  23.304  -1.382  1.00  0.61           C  
ATOM   1109  CD1 LEU A  78      10.592  22.619  -0.279  1.00  0.61           C  
ATOM   1110  CD2 LEU A  78      12.806  22.717  -1.543  1.00  0.61           C  
ATOM   1111  H   LEU A  78       9.216  23.159  -4.779  1.00  0.61           H  
ATOM   1112  HA  LEU A  78      10.602  25.152  -3.341  1.00  0.61           H  
ATOM   1113 1HB  LEU A  78       9.523  23.095  -2.421  1.00  0.61           H  
ATOM   1114 2HB  LEU A  78      10.850  22.145  -3.076  1.00  0.61           H  
ATOM   1115  HG  LEU A  78      11.438  24.362  -1.131  1.00  0.61           H  
ATOM   1116 1HD1 LEU A  78      11.108  22.749   0.643  1.00  0.61           H  
ATOM   1117 2HD1 LEU A  78       9.601  23.063  -0.201  1.00  0.61           H  
ATOM   1118 3HD1 LEU A  78      10.494  21.573  -0.506  1.00  0.61           H  
ATOM   1119 1HD2 LEU A  78      13.356  22.832  -0.607  1.00  0.61           H  
ATOM   1120 2HD2 LEU A  78      12.744  21.669  -1.802  1.00  0.61           H  
ATOM   1121 3HD2 LEU A  78      13.331  23.242  -2.333  1.00  0.61           H  
ATOM   1122  N   ILE A  79      12.554  23.066  -4.988  1.00  0.60           N  
ATOM   1123  CA  ILE A  79      13.910  22.874  -5.462  1.00  0.60           C  
ATOM   1124  C   ILE A  79      14.299  24.009  -6.391  1.00  0.60           C  
ATOM   1125  O   ILE A  79      15.398  24.558  -6.281  1.00  0.60           O  
ATOM   1126  CB  ILE A  79      14.053  21.529  -6.170  1.00  0.60           C  
ATOM   1127  CG1 ILE A  79      13.858  20.416  -5.160  1.00  0.60           C  
ATOM   1128  CG2 ILE A  79      15.473  21.432  -6.740  1.00  0.60           C  
ATOM   1129  CD1 ILE A  79      13.645  19.092  -5.780  1.00  0.60           C  
ATOM   1130  H   ILE A  79      11.839  22.366  -5.206  1.00  0.60           H  
ATOM   1131  HA  ILE A  79      14.580  22.888  -4.607  1.00  0.60           H  
ATOM   1132  HB  ILE A  79      13.300  21.424  -6.959  1.00  0.60           H  
ATOM   1133 1HG1 ILE A  79      14.730  20.365  -4.549  1.00  0.60           H  
ATOM   1134 2HG1 ILE A  79      13.000  20.651  -4.528  1.00  0.60           H  
ATOM   1135 1HG2 ILE A  79      15.604  20.468  -7.207  1.00  0.60           H  
ATOM   1136 2HG2 ILE A  79      15.631  22.226  -7.470  1.00  0.60           H  
ATOM   1137 3HG2 ILE A  79      16.194  21.534  -5.935  1.00  0.60           H  
ATOM   1138 1HD1 ILE A  79      13.514  18.343  -5.005  1.00  0.60           H  
ATOM   1139 2HD1 ILE A  79      12.751  19.146  -6.383  1.00  0.60           H  
ATOM   1140 3HD1 ILE A  79      14.496  18.829  -6.405  1.00  0.60           H  
ATOM   1141  N   ARG A  80      13.396  24.374  -7.307  1.00  0.60           N  
ATOM   1142  CA  ARG A  80      13.670  25.471  -8.219  1.00  0.60           C  
ATOM   1143  C   ARG A  80      13.900  26.772  -7.462  1.00  0.60           C  
ATOM   1144  O   ARG A  80      14.826  27.524  -7.782  1.00  0.60           O  
ATOM   1145  CB  ARG A  80      12.496  25.670  -9.159  1.00  0.60           C  
ATOM   1146  CG  ARG A  80      12.311  24.598 -10.211  1.00  0.60           C  
ATOM   1147  CD  ARG A  80      11.028  24.785 -10.941  1.00  0.60           C  
ATOM   1148  NE  ARG A  80      10.833  23.802 -11.993  1.00  0.60           N  
ATOM   1149  CZ  ARG A  80       9.633  23.446 -12.494  1.00  0.60           C  
ATOM   1150  NH1 ARG A  80       8.535  23.990 -12.021  1.00  0.60           N  
ATOM   1151  NH2 ARG A  80       9.557  22.550 -13.462  1.00  0.60           N  
ATOM   1152  H   ARG A  80      12.501  23.885  -7.370  1.00  0.60           H  
ATOM   1153  HA  ARG A  80      14.563  25.229  -8.794  1.00  0.60           H  
ATOM   1154 1HB  ARG A  80      11.576  25.708  -8.574  1.00  0.60           H  
ATOM   1155 2HB  ARG A  80      12.598  26.624  -9.671  1.00  0.60           H  
ATOM   1156 1HG  ARG A  80      13.116  24.644 -10.922  1.00  0.60           H  
ATOM   1157 2HG  ARG A  80      12.312  23.631  -9.732  1.00  0.60           H  
ATOM   1158 1HD  ARG A  80      10.205  24.690 -10.231  1.00  0.60           H  
ATOM   1159 2HD  ARG A  80      11.008  25.776 -11.390  1.00  0.60           H  
ATOM   1160  HE  ARG A  80      11.656  23.360 -12.381  1.00  0.60           H  
ATOM   1161 1HH1 ARG A  80       8.590  24.677 -11.281  1.00  0.60           H  
ATOM   1162 2HH1 ARG A  80       7.635  23.724 -12.397  1.00  0.60           H  
ATOM   1163 1HH2 ARG A  80      10.397  22.135 -13.836  1.00  0.60           H  
ATOM   1164 2HH2 ARG A  80       8.659  22.283 -13.835  1.00  0.60           H  
ATOM   1165  N   ALA A  81      13.083  27.029  -6.429  1.00  0.60           N  
ATOM   1166  CA  ALA A  81      13.254  28.237  -5.643  1.00  0.60           C  
ATOM   1167  C   ALA A  81      14.601  28.226  -4.951  1.00  0.60           C  
ATOM   1168  O   ALA A  81      15.317  29.227  -4.968  1.00  0.60           O  
ATOM   1169  CB  ALA A  81      12.150  28.354  -4.606  1.00  0.60           C  
ATOM   1170  H   ALA A  81      12.316  26.395  -6.203  1.00  0.60           H  
ATOM   1171  HA  ALA A  81      13.216  29.092  -6.315  1.00  0.60           H  
ATOM   1172 1HB  ALA A  81      12.283  29.270  -4.033  1.00  0.60           H  
ATOM   1173 2HB  ALA A  81      11.183  28.372  -5.109  1.00  0.60           H  
ATOM   1174 3HB  ALA A  81      12.192  27.497  -3.937  1.00  0.60           H  
ATOM   1175  N   ALA A  82      14.970  27.079  -4.381  1.00  0.60           N  
ATOM   1176  CA  ALA A  82      16.237  26.962  -3.684  1.00  0.60           C  
ATOM   1177  C   ALA A  82      17.393  27.214  -4.647  1.00  0.60           C  
ATOM   1178  O   ALA A  82      18.384  27.861  -4.306  1.00  0.60           O  
ATOM   1179  CB  ALA A  82      16.332  25.592  -3.036  1.00  0.60           C  
ATOM   1180  H   ALA A  82      14.338  26.278  -4.402  1.00  0.60           H  
ATOM   1181  HA  ALA A  82      16.272  27.727  -2.907  1.00  0.60           H  
ATOM   1182 1HB  ALA A  82      17.263  25.510  -2.488  1.00  0.60           H  
ATOM   1183 2HB  ALA A  82      15.496  25.462  -2.350  1.00  0.60           H  
ATOM   1184 3HB  ALA A  82      16.281  24.826  -3.799  1.00  0.60           H  
ATOM   1185  N   ALA A  83      17.271  26.725  -5.881  1.00  0.60           N  
ATOM   1186  CA  ALA A  83      18.316  26.974  -6.857  1.00  0.60           C  
ATOM   1187  C   ALA A  83      18.413  28.470  -7.126  1.00  0.60           C  
ATOM   1188  O   ALA A  83      19.502  29.057  -7.091  1.00  0.60           O  
ATOM   1189  CB  ALA A  83      18.020  26.213  -8.137  1.00  0.60           C  
ATOM   1190  H   ALA A  83      16.458  26.162  -6.132  1.00  0.60           H  
ATOM   1191  HA  ALA A  83      19.266  26.644  -6.451  1.00  0.60           H  
ATOM   1192 1HB  ALA A  83      18.801  26.393  -8.870  1.00  0.60           H  
ATOM   1193 2HB  ALA A  83      17.962  25.148  -7.918  1.00  0.60           H  
ATOM   1194 3HB  ALA A  83      17.069  26.550  -8.538  1.00  0.60           H  
ATOM   1195  N   ALA A  84      17.256  29.121  -7.292  1.00  0.60           N  
ATOM   1196  CA  ALA A  84      17.227  30.549  -7.579  1.00  0.60           C  
ATOM   1197  C   ALA A  84      17.873  31.367  -6.464  1.00  0.60           C  
ATOM   1198  O   ALA A  84      18.637  32.298  -6.734  1.00  0.60           O  
ATOM   1199  CB  ALA A  84      15.793  31.007  -7.788  1.00  0.60           C  
ATOM   1200  H   ALA A  84      16.379  28.599  -7.278  1.00  0.60           H  
ATOM   1201  HA  ALA A  84      17.793  30.716  -8.496  1.00  0.60           H  
ATOM   1202 1HB  ALA A  84      15.781  32.065  -8.036  1.00  0.60           H  
ATOM   1203 2HB  ALA A  84      15.350  30.432  -8.601  1.00  0.60           H  
ATOM   1204 3HB  ALA A  84      15.224  30.842  -6.879  1.00  0.60           H  
ATOM   1205  N   GLU A  85      17.645  30.966  -5.211  1.00  0.59           N  
ATOM   1206  CA  GLU A  85      18.197  31.672  -4.050  1.00  0.59           C  
ATOM   1207  C   GLU A  85      19.723  31.645  -4.022  1.00  0.59           C  
ATOM   1208  O   GLU A  85      20.354  32.499  -3.394  1.00  0.59           O  
ATOM   1209  CB  GLU A  85      17.648  31.102  -2.730  1.00  0.59           C  
ATOM   1210  CG  GLU A  85      16.167  31.402  -2.452  1.00  0.59           C  
ATOM   1211  CD  GLU A  85      15.664  30.804  -1.144  1.00  0.59           C  
ATOM   1212  OE1 GLU A  85      16.407  30.101  -0.495  1.00  0.59           O  
ATOM   1213  OE2 GLU A  85      14.533  31.062  -0.796  1.00  0.59           O  
ATOM   1214  H   GLU A  85      17.013  30.178  -5.060  1.00  0.59           H  
ATOM   1215  HA  GLU A  85      17.885  32.713  -4.116  1.00  0.59           H  
ATOM   1216 1HB  GLU A  85      17.767  30.017  -2.736  1.00  0.59           H  
ATOM   1217 2HB  GLU A  85      18.233  31.489  -1.898  1.00  0.59           H  
ATOM   1218 1HG  GLU A  85      16.034  32.482  -2.415  1.00  0.59           H  
ATOM   1219 2HG  GLU A  85      15.569  31.026  -3.271  1.00  0.59           H  
ATOM   1220  N   LEU A  86      20.316  30.640  -4.660  1.00  0.59           N  
ATOM   1221  CA  LEU A  86      21.754  30.483  -4.702  1.00  0.59           C  
ATOM   1222  C   LEU A  86      22.363  31.016  -5.996  1.00  0.59           C  
ATOM   1223  O   LEU A  86      23.573  30.907  -6.204  1.00  0.59           O  
ATOM   1224  CB  LEU A  86      22.102  29.012  -4.509  1.00  0.59           C  
ATOM   1225  CG  LEU A  86      21.698  28.427  -3.161  1.00  0.59           C  
ATOM   1226  CD1 LEU A  86      22.009  26.980  -3.151  1.00  0.59           C  
ATOM   1227  CD2 LEU A  86      22.450  29.141  -2.054  1.00  0.59           C  
ATOM   1228  H   LEU A  86      19.754  29.972  -5.186  1.00  0.59           H  
ATOM   1229  HA  LEU A  86      22.179  31.045  -3.873  1.00  0.59           H  
ATOM   1230 1HB  LEU A  86      21.579  28.437  -5.278  1.00  0.59           H  
ATOM   1231 2HB  LEU A  86      23.173  28.876  -4.641  1.00  0.59           H  
ATOM   1232  HG  LEU A  86      20.621  28.548  -3.013  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  86      21.715  26.563  -2.192  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  86      21.451  26.514  -3.945  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  86      23.078  26.819  -3.308  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  86      22.161  28.720  -1.091  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  86      23.523  29.012  -2.201  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  86      22.203  30.205  -2.077  1.00  0.59           H  
ATOM   1239  N   GLY A  87      21.534  31.582  -6.879  1.00  0.58           N  
ATOM   1240  CA  GLY A  87      22.018  32.095  -8.155  1.00  0.58           C  
ATOM   1241  C   GLY A  87      22.278  30.998  -9.192  1.00  0.58           C  
ATOM   1242  O   GLY A  87      23.017  31.218 -10.153  1.00  0.58           O  
ATOM   1243  H   GLY A  87      20.541  31.682  -6.671  1.00  0.58           H  
ATOM   1244 1HA  GLY A  87      21.281  32.794  -8.550  1.00  0.58           H  
ATOM   1245 2HA  GLY A  87      22.932  32.661  -7.989  1.00  0.58           H  
ATOM   1246  N   LEU A  88      21.695  29.818  -8.993  1.00  0.58           N  
ATOM   1247  CA  LEU A  88      21.910  28.687  -9.891  1.00  0.58           C  
ATOM   1248  C   LEU A  88      20.857  28.632 -10.984  1.00  0.58           C  
ATOM   1249  O   LEU A  88      19.700  28.998 -10.760  1.00  0.58           O  
ATOM   1250  CB  LEU A  88      21.889  27.406  -9.074  1.00  0.58           C  
ATOM   1251  CG  LEU A  88      22.950  27.325  -8.012  1.00  0.58           C  
ATOM   1252  CD1 LEU A  88      22.736  26.078  -7.142  1.00  0.58           C  
ATOM   1253  CD2 LEU A  88      24.259  27.300  -8.718  1.00  0.58           C  
ATOM   1254  H   LEU A  88      21.065  29.688  -8.201  1.00  0.58           H  
ATOM   1255  HA  LEU A  88      22.889  28.792 -10.359  1.00  0.58           H  
ATOM   1256 1HB  LEU A  88      20.935  27.326  -8.583  1.00  0.58           H  
ATOM   1257 2HB  LEU A  88      22.007  26.562  -9.750  1.00  0.58           H  
ATOM   1258  HG  LEU A  88      22.902  28.203  -7.367  1.00  0.58           H  
ATOM   1259 1HD1 LEU A  88      23.497  26.012  -6.380  1.00  0.58           H  
ATOM   1260 2HD1 LEU A  88      21.763  26.146  -6.663  1.00  0.58           H  
ATOM   1261 3HD1 LEU A  88      22.778  25.194  -7.758  1.00  0.58           H  
ATOM   1262 1HD2 LEU A  88      25.052  27.251  -8.035  1.00  0.58           H  
ATOM   1263 2HD2 LEU A  88      24.292  26.436  -9.360  1.00  0.58           H  
ATOM   1264 3HD2 LEU A  88      24.364  28.205  -9.321  1.00  0.58           H  
ATOM   1265  N   GLU A  89      21.247  28.172 -12.174  1.00  0.58           N  
ATOM   1266  CA  GLU A  89      20.260  28.059 -13.250  1.00  0.58           C  
ATOM   1267  C   GLU A  89      19.714  26.641 -13.302  1.00  0.58           C  
ATOM   1268  O   GLU A  89      20.469  25.691 -13.484  1.00  0.58           O  
ATOM   1269  CB  GLU A  89      20.851  28.480 -14.600  1.00  0.58           C  
ATOM   1270  CG  GLU A  89      19.853  28.456 -15.755  1.00  0.58           C  
ATOM   1271  CD  GLU A  89      20.456  28.884 -17.072  1.00  0.58           C  
ATOM   1272  OE1 GLU A  89      21.638  29.130 -17.113  1.00  0.58           O  
ATOM   1273  OE2 GLU A  89      19.729  28.965 -18.036  1.00  0.58           O  
ATOM   1274  H   GLU A  89      22.217  27.871 -12.306  1.00  0.58           H  
ATOM   1275  HA  GLU A  89      19.428  28.730 -13.032  1.00  0.58           H  
ATOM   1276 1HB  GLU A  89      21.260  29.487 -14.524  1.00  0.58           H  
ATOM   1277 2HB  GLU A  89      21.671  27.811 -14.858  1.00  0.58           H  
ATOM   1278 1HG  GLU A  89      19.459  27.452 -15.858  1.00  0.58           H  
ATOM   1279 2HG  GLU A  89      19.022  29.114 -15.511  1.00  0.58           H  
ATOM   1280  N   VAL A  90      18.393  26.508 -13.155  1.00  0.57           N  
ATOM   1281  CA  VAL A  90      17.709  25.208 -13.099  1.00  0.57           C  
ATOM   1282  C   VAL A  90      17.811  24.355 -14.345  1.00  0.57           C  
ATOM   1283  O   VAL A  90      17.853  23.143 -14.231  1.00  0.57           O  
ATOM   1284  CB  VAL A  90      16.220  25.380 -12.804  1.00  0.57           C  
ATOM   1285  CG1 VAL A  90      15.488  24.025 -12.947  1.00  0.57           C  
ATOM   1286  CG2 VAL A  90      16.052  25.943 -11.398  1.00  0.57           C  
ATOM   1287  H   VAL A  90      17.845  27.348 -13.027  1.00  0.57           H  
ATOM   1288  HA  VAL A  90      18.152  24.645 -12.277  1.00  0.57           H  
ATOM   1289  HB  VAL A  90      15.790  26.067 -13.533  1.00  0.57           H  
ATOM   1290 1HG1 VAL A  90      14.432  24.155 -12.755  1.00  0.57           H  
ATOM   1291 2HG1 VAL A  90      15.622  23.640 -13.958  1.00  0.57           H  
ATOM   1292 3HG1 VAL A  90      15.898  23.322 -12.238  1.00  0.57           H  
ATOM   1293 1HG2 VAL A  90      15.000  26.087 -11.183  1.00  0.57           H  
ATOM   1294 2HG2 VAL A  90      16.481  25.248 -10.677  1.00  0.57           H  
ATOM   1295 3HG2 VAL A  90      16.568  26.903 -11.326  1.00  0.57           H  
ATOM   1296  N   LEU A  91      17.718  24.974 -15.524  1.00  0.57           N  
ATOM   1297  CA  LEU A  91      17.793  24.315 -16.846  1.00  0.57           C  
ATOM   1298  C   LEU A  91      16.739  23.218 -17.093  1.00  0.57           C  
ATOM   1299  O   LEU A  91      15.886  23.375 -17.968  1.00  0.57           O  
ATOM   1300  CB  LEU A  91      19.176  23.694 -17.048  1.00  0.57           C  
ATOM   1301  CG  LEU A  91      20.336  24.659 -17.085  1.00  0.57           C  
ATOM   1302  CD1 LEU A  91      21.596  23.880 -17.102  1.00  0.57           C  
ATOM   1303  CD2 LEU A  91      20.226  25.544 -18.290  1.00  0.57           C  
ATOM   1304  H   LEU A  91      17.649  25.979 -15.508  1.00  0.57           H  
ATOM   1305  HA  LEU A  91      17.654  25.085 -17.602  1.00  0.57           H  
ATOM   1306 1HB  LEU A  91      19.357  23.015 -16.292  1.00  0.57           H  
ATOM   1307 2HB  LEU A  91      19.171  23.148 -17.989  1.00  0.57           H  
ATOM   1308  HG  LEU A  91      20.335  25.271 -16.183  1.00  0.57           H  
ATOM   1309 1HD1 LEU A  91      22.428  24.562 -17.117  1.00  0.57           H  
ATOM   1310 2HD1 LEU A  91      21.635  23.260 -16.205  1.00  0.57           H  
ATOM   1311 3HD1 LEU A  91      21.626  23.246 -17.985  1.00  0.57           H  
ATOM   1312 1HD2 LEU A  91      21.068  26.240 -18.309  1.00  0.57           H  
ATOM   1313 2HD2 LEU A  91      20.235  24.938 -19.193  1.00  0.57           H  
ATOM   1314 3HD2 LEU A  91      19.294  26.111 -18.241  1.00  0.57           H  
ATOM   1315  N   SER A  92      16.788  22.120 -16.329  1.00  0.58           N  
ATOM   1316  CA  SER A  92      15.836  21.020 -16.517  1.00  0.58           C  
ATOM   1317  C   SER A  92      15.403  20.322 -15.228  1.00  0.58           C  
ATOM   1318  O   SER A  92      16.216  20.007 -14.355  1.00  0.58           O  
ATOM   1319  CB  SER A  92      16.431  19.969 -17.434  1.00  0.58           C  
ATOM   1320  OG  SER A  92      15.566  18.884 -17.580  1.00  0.58           O  
ATOM   1321  H   SER A  92      17.530  22.060 -15.621  1.00  0.58           H  
ATOM   1322  HA  SER A  92      14.940  21.428 -16.987  1.00  0.58           H  
ATOM   1323 1HB  SER A  92      16.637  20.411 -18.409  1.00  0.58           H  
ATOM   1324 2HB  SER A  92      17.380  19.630 -17.021  1.00  0.58           H  
ATOM   1325  HG  SER A  92      15.352  18.598 -16.683  1.00  0.58           H  
ATOM   1326  N   LEU A  93      14.096  20.035 -15.136  1.00  0.58           N  
ATOM   1327  CA  LEU A  93      13.545  19.326 -13.981  1.00  0.58           C  
ATOM   1328  C   LEU A  93      12.531  18.248 -14.393  1.00  0.58           C  
ATOM   1329  O   LEU A  93      11.590  18.524 -15.144  1.00  0.58           O  
ATOM   1330  CB  LEU A  93      12.870  20.330 -13.027  1.00  0.58           C  
ATOM   1331  CG  LEU A  93      12.375  19.742 -11.682  1.00  0.58           C  
ATOM   1332  CD1 LEU A  93      12.412  20.824 -10.605  1.00  0.58           C  
ATOM   1333  CD2 LEU A  93      10.973  19.222 -11.818  1.00  0.58           C  
ATOM   1334  H   LEU A  93      13.478  20.314 -15.887  1.00  0.58           H  
ATOM   1335  HA  LEU A  93      14.360  18.843 -13.455  1.00  0.58           H  
ATOM   1336 1HB  LEU A  93      13.584  21.124 -12.798  1.00  0.58           H  
ATOM   1337 2HB  LEU A  93      12.016  20.766 -13.531  1.00  0.58           H  
ATOM   1338  HG  LEU A  93      13.033  18.925 -11.393  1.00  0.58           H  
ATOM   1339 1HD1 LEU A  93      12.095  20.402  -9.668  1.00  0.58           H  
ATOM   1340 2HD1 LEU A  93      13.403  21.228 -10.492  1.00  0.58           H  
ATOM   1341 3HD1 LEU A  93      11.750  21.610 -10.879  1.00  0.58           H  
ATOM   1342 1HD2 LEU A  93      10.665  18.813 -10.867  1.00  0.58           H  
ATOM   1343 2HD2 LEU A  93      10.308  20.031 -12.100  1.00  0.58           H  
ATOM   1344 3HD2 LEU A  93      10.927  18.452 -12.567  1.00  0.58           H  
ATOM   1345  N   THR A  94      12.718  17.033 -13.870  1.00  0.60           N  
ATOM   1346  CA  THR A  94      11.821  15.900 -14.123  1.00  0.60           C  
ATOM   1347  C   THR A  94      11.319  15.256 -12.837  1.00  0.60           C  
ATOM   1348  O   THR A  94      12.104  15.038 -11.914  1.00  0.60           O  
ATOM   1349  CB  THR A  94      12.529  14.822 -14.964  1.00  0.60           C  
ATOM   1350  OG1 THR A  94      12.918  15.382 -16.226  1.00  0.60           O  
ATOM   1351  CG2 THR A  94      11.620  13.608 -15.198  1.00  0.60           C  
ATOM   1352  H   THR A  94      13.540  16.895 -13.279  1.00  0.60           H  
ATOM   1353  HA  THR A  94      10.954  16.262 -14.676  1.00  0.60           H  
ATOM   1354  HB  THR A  94      13.426  14.491 -14.439  1.00  0.60           H  
ATOM   1355  HG1 THR A  94      12.172  15.858 -16.610  1.00  0.60           H  
ATOM   1356 1HG2 THR A  94      12.152  12.865 -15.793  1.00  0.60           H  
ATOM   1357 2HG2 THR A  94      11.343  13.161 -14.247  1.00  0.60           H  
ATOM   1358 3HG2 THR A  94      10.722  13.918 -15.727  1.00  0.60           H  
ATOM   1359  N   VAL A  95      10.019  14.935 -12.759  1.00  0.63           N  
ATOM   1360  CA  VAL A  95       9.548  14.247 -11.556  1.00  0.63           C  
ATOM   1361  C   VAL A  95       8.915  12.905 -11.914  1.00  0.63           C  
ATOM   1362  O   VAL A  95       8.093  12.824 -12.831  1.00  0.63           O  
ATOM   1363  CB  VAL A  95       8.498  15.050 -10.768  1.00  0.63           C  
ATOM   1364  CG1 VAL A  95       8.161  14.226  -9.472  1.00  0.63           C  
ATOM   1365  CG2 VAL A  95       8.988  16.445 -10.495  1.00  0.63           C  
ATOM   1366  H   VAL A  95       9.388  15.141 -13.520  1.00  0.63           H  
ATOM   1367  HA  VAL A  95      10.392  14.058 -10.902  1.00  0.63           H  
ATOM   1368  HB  VAL A  95       7.575  15.126 -11.340  1.00  0.63           H  
ATOM   1369 1HG1 VAL A  95       7.461  14.722  -8.880  1.00  0.63           H  
ATOM   1370 2HG1 VAL A  95       7.766  13.256  -9.722  1.00  0.63           H  
ATOM   1371 3HG1 VAL A  95       9.062  14.095  -8.888  1.00  0.63           H  
ATOM   1372 1HG2 VAL A  95       8.234  16.999  -9.929  1.00  0.63           H  
ATOM   1373 2HG2 VAL A  95       9.883  16.408  -9.950  1.00  0.63           H  
ATOM   1374 3HG2 VAL A  95       9.166  16.945 -11.440  1.00  0.63           H  
ATOM   1375  N   GLU A  96       9.301  11.859 -11.184  1.00  0.69           N  
ATOM   1376  CA  GLU A  96       8.750  10.525 -11.380  1.00  0.69           C  
ATOM   1377  C   GLU A  96       8.194   9.956 -10.075  1.00  0.69           C  
ATOM   1378  O   GLU A  96       8.731  10.208  -8.994  1.00  0.69           O  
ATOM   1379  CB  GLU A  96       9.831   9.588 -11.926  1.00  0.69           C  
ATOM   1380  CG  GLU A  96      10.371   9.987 -13.311  1.00  0.69           C  
ATOM   1381  CD  GLU A  96      11.417   9.035 -13.858  1.00  0.69           C  
ATOM   1382  OE1 GLU A  96      11.745   8.087 -13.187  1.00  0.69           O  
ATOM   1383  OE2 GLU A  96      11.883   9.263 -14.951  1.00  0.69           O  
ATOM   1384  H   GLU A  96      10.000  12.011 -10.460  1.00  0.69           H  
ATOM   1385  HA  GLU A  96       7.934  10.586 -12.099  1.00  0.69           H  
ATOM   1386 1HB  GLU A  96      10.672   9.565 -11.231  1.00  0.69           H  
ATOM   1387 2HB  GLU A  96       9.433   8.574 -11.995  1.00  0.69           H  
ATOM   1388 1HG  GLU A  96       9.538  10.042 -14.012  1.00  0.69           H  
ATOM   1389 2HG  GLU A  96      10.808  10.980 -13.236  1.00  0.69           H  
ATOM   1390  N   VAL A  97       7.127   9.168 -10.171  1.00  0.80           N  
ATOM   1391  CA  VAL A  97       6.580   8.509  -8.987  1.00  0.80           C  
ATOM   1392  C   VAL A  97       6.587   6.996  -9.191  1.00  0.80           C  
ATOM   1393  O   VAL A  97       6.054   6.494 -10.184  1.00  0.80           O  
ATOM   1394  CB  VAL A  97       5.154   9.014  -8.682  1.00  0.80           C  
ATOM   1395  CG1 VAL A  97       4.615   8.298  -7.482  1.00  0.80           C  
ATOM   1396  CG2 VAL A  97       5.176  10.529  -8.404  1.00  0.80           C  
ATOM   1397  H   VAL A  97       6.704   9.005 -11.075  1.00  0.80           H  
ATOM   1398  HA  VAL A  97       7.210   8.736  -8.128  1.00  0.80           H  
ATOM   1399  HB  VAL A  97       4.505   8.798  -9.528  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  97       3.622   8.654  -7.278  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  97       4.590   7.224  -7.671  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  97       5.263   8.505  -6.628  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  97       4.168  10.876  -8.182  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  97       5.817  10.712  -7.553  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  97       5.558  11.066  -9.270  1.00  0.80           H  
ATOM   1406  N   THR A  98       7.227   6.283  -8.269  1.00  0.97           N  
ATOM   1407  CA  THR A  98       7.346   4.838  -8.370  1.00  0.97           C  
ATOM   1408  C   THR A  98       6.669   4.128  -7.176  1.00  0.97           C  
ATOM   1409  O   THR A  98       7.076   4.344  -6.032  1.00  0.97           O  
ATOM   1410  CB  THR A  98       8.825   4.425  -8.452  1.00  0.97           C  
ATOM   1411  OG1 THR A  98       9.434   5.035  -9.598  1.00  0.97           O  
ATOM   1412  CG2 THR A  98       8.930   2.939  -8.601  1.00  0.97           C  
ATOM   1413  H   THR A  98       7.624   6.768  -7.465  1.00  0.97           H  
ATOM   1414  HA  THR A  98       6.910   4.539  -9.311  1.00  0.97           H  
ATOM   1415  HB  THR A  98       9.349   4.743  -7.549  1.00  0.97           H  
ATOM   1416  HG1 THR A  98       8.876   4.900 -10.372  1.00  0.97           H  
ATOM   1417 1HG2 THR A  98       9.978   2.647  -8.661  1.00  0.97           H  
ATOM   1418 2HG2 THR A  98       8.487   2.480  -7.764  1.00  0.97           H  
ATOM   1419 3HG2 THR A  98       8.413   2.624  -9.504  1.00  0.97           H  
ATOM   1420  N   PRO A  99       5.643   3.273  -7.399  1.00  1.19           N  
ATOM   1421  CA  PRO A  99       4.911   2.496  -6.393  1.00  1.19           C  
ATOM   1422  C   PRO A  99       5.763   1.561  -5.529  1.00  1.19           C  
ATOM   1423  O   PRO A  99       5.317   1.177  -4.456  1.00  1.19           O  
ATOM   1424  CB  PRO A  99       3.953   1.670  -7.249  1.00  1.19           C  
ATOM   1425  CG  PRO A  99       3.756   2.474  -8.502  1.00  1.19           C  
ATOM   1426  CD  PRO A  99       5.080   3.140  -8.761  1.00  1.19           C  
ATOM   1427  HA  PRO A  99       4.344   3.187  -5.754  1.00  1.19           H  
ATOM   1428 1HB  PRO A  99       4.390   0.676  -7.441  1.00  1.19           H  
ATOM   1429 2HB  PRO A  99       3.015   1.502  -6.701  1.00  1.19           H  
ATOM   1430 1HG  PRO A  99       3.446   1.816  -9.328  1.00  1.19           H  
ATOM   1431 2HG  PRO A  99       2.944   3.203  -8.358  1.00  1.19           H  
ATOM   1432 1HD  PRO A  99       5.719   2.516  -9.405  1.00  1.19           H  
ATOM   1433 2HD  PRO A  99       4.849   4.128  -9.202  1.00  1.19           H  
ATOM   1434  N   GLU A 100       6.947   1.192  -6.035  1.00  1.47           N  
ATOM   1435  CA  GLU A 100       7.942   0.310  -5.409  1.00  1.47           C  
ATOM   1436  C   GLU A 100       7.471  -0.366  -4.125  1.00  1.47           C  
ATOM   1437  O   GLU A 100       7.096  -1.540  -4.165  1.00  1.47           O  
ATOM   1438  OXT GLU A 100       7.912   0.085  -3.067  1.00  1.47           O  
ATOM   1439  CB  GLU A 100       9.217   1.111  -5.104  1.00  1.47           C  
ATOM   1440  CG  GLU A 100      10.390   0.309  -4.532  1.00  1.47           C  
ATOM   1441  CD  GLU A 100      11.024  -0.660  -5.530  1.00  1.47           C  
ATOM   1442  OE1 GLU A 100      10.842  -0.479  -6.711  1.00  1.47           O  
ATOM   1443  OE2 GLU A 100      11.698  -1.569  -5.098  1.00  1.47           O  
ATOM   1444  H   GLU A 100       7.187   1.558  -6.938  1.00  1.47           H  
ATOM   1445  HA  GLU A 100       8.189  -0.474  -6.125  1.00  1.47           H  
ATOM   1446 1HB  GLU A 100       9.577   1.583  -6.004  1.00  1.47           H  
ATOM   1447 2HB  GLU A 100       8.976   1.904  -4.401  1.00  1.47           H  
ATOM   1448 1HG  GLU A 100      11.153   1.008  -4.187  1.00  1.47           H  
ATOM   1449 2HG  GLU A 100      10.039  -0.250  -3.667  1.00  1.47           H  
ENDMDL

REMARK ID 648226 DOMAINID 641664 MODEL 5 0208-PN-1
MODEL     5
ATOM      1  N   GLY A   1       1.101   1.310   2.399  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.497   0.957   2.173  1.00  1.20           C  
ATOM      3  C   GLY A   1       3.379   2.195   2.093  1.00  1.20           C  
ATOM      4  O   GLY A   1       3.342   3.053   2.972  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.689   2.048   1.847  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.845   0.312   2.980  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.582   0.387   1.248  1.00  1.20           H  
ATOM      8  N   ALA A   2       4.205   2.257   1.052  1.00  1.05           N  
ATOM      9  CA  ALA A   2       5.105   3.386   0.802  1.00  1.05           C  
ATOM     10  C   ALA A   2       5.631   3.303  -0.613  1.00  1.05           C  
ATOM     11  O   ALA A   2       5.547   2.250  -1.229  1.00  1.05           O  
ATOM     12  CB  ALA A   2       6.258   3.411   1.778  1.00  1.05           C  
ATOM     13  H   ALA A   2       4.191   1.501   0.380  1.00  1.05           H  
ATOM     14  HA  ALA A   2       4.539   4.311   0.896  1.00  1.05           H  
ATOM     15 1HB  ALA A   2       6.876   4.270   1.546  1.00  1.05           H  
ATOM     16 2HB  ALA A   2       5.883   3.499   2.796  1.00  1.05           H  
ATOM     17 3HB  ALA A   2       6.843   2.503   1.683  1.00  1.05           H  
ATOM     18  N   THR A   3       6.196   4.390  -1.115  1.00  0.90           N  
ATOM     19  CA  THR A   3       6.832   4.405  -2.438  1.00  0.90           C  
ATOM     20  C   THR A   3       8.314   4.737  -2.324  1.00  0.90           C  
ATOM     21  O   THR A   3       8.709   5.555  -1.497  1.00  0.90           O  
ATOM     22  CB  THR A   3       6.116   5.378  -3.392  1.00  0.90           C  
ATOM     23  OG1 THR A   3       4.759   4.934  -3.579  1.00  0.90           O  
ATOM     24  CG2 THR A   3       6.819   5.467  -4.715  1.00  0.90           C  
ATOM     25  H   THR A   3       6.212   5.241  -0.549  1.00  0.90           H  
ATOM     26  HA  THR A   3       6.756   3.405  -2.874  1.00  0.90           H  
ATOM     27  HB  THR A   3       6.091   6.362  -2.945  1.00  0.90           H  
ATOM     28  HG1 THR A   3       4.757   3.982  -3.756  1.00  0.90           H  
ATOM     29 1HG2 THR A   3       6.282   6.161  -5.357  1.00  0.90           H  
ATOM     30 2HG2 THR A   3       7.831   5.829  -4.559  1.00  0.90           H  
ATOM     31 3HG2 THR A   3       6.855   4.492  -5.184  1.00  0.90           H  
ATOM     32  N   ARG A   4       9.175   4.041  -3.068  1.00  0.78           N  
ATOM     33  CA  ARG A   4      10.591   4.383  -2.965  1.00  0.78           C  
ATOM     34  C   ARG A   4      11.063   5.226  -4.145  1.00  0.78           C  
ATOM     35  O   ARG A   4      10.745   4.958  -5.307  1.00  0.78           O  
ATOM     36  CB  ARG A   4      11.445   3.133  -2.849  1.00  0.78           C  
ATOM     37  CG  ARG A   4      11.523   2.566  -1.427  1.00  0.78           C  
ATOM     38  CD  ARG A   4      10.247   1.881  -1.056  1.00  0.78           C  
ATOM     39  NE  ARG A   4      10.291   1.258   0.248  1.00  0.78           N  
ATOM     40  CZ  ARG A   4       9.267   0.550   0.760  1.00  0.78           C  
ATOM     41  NH1 ARG A   4       8.175   0.387   0.043  1.00  0.78           N  
ATOM     42  NH2 ARG A   4       9.357   0.017   1.967  1.00  0.78           N  
ATOM     43  H   ARG A   4       8.861   3.334  -3.737  1.00  0.78           H  
ATOM     44  HA  ARG A   4      10.748   4.966  -2.058  1.00  0.78           H  
ATOM     45 1HB  ARG A   4      11.046   2.356  -3.507  1.00  0.78           H  
ATOM     46 2HB  ARG A   4      12.461   3.359  -3.178  1.00  0.78           H  
ATOM     47 1HG  ARG A   4      12.340   1.852  -1.358  1.00  0.78           H  
ATOM     48 2HG  ARG A   4      11.692   3.387  -0.723  1.00  0.78           H  
ATOM     49 1HD  ARG A   4       9.443   2.597  -1.040  1.00  0.78           H  
ATOM     50 2HD  ARG A   4      10.023   1.112  -1.792  1.00  0.78           H  
ATOM     51  HE  ARG A   4      11.124   1.379   0.813  1.00  0.78           H  
ATOM     52 1HH1 ARG A   4       8.108   0.789  -0.889  1.00  0.78           H  
ATOM     53 2HH1 ARG A   4       7.397  -0.155   0.394  1.00  0.78           H  
ATOM     54 1HH2 ARG A   4      10.198   0.144   2.513  1.00  0.78           H  
ATOM     55 2HH2 ARG A   4       8.585  -0.515   2.339  1.00  0.78           H  
ATOM     56  N   LEU A   5      11.868   6.233  -3.845  1.00  0.69           N  
ATOM     57  CA  LEU A   5      12.430   7.100  -4.869  1.00  0.69           C  
ATOM     58  C   LEU A   5      13.938   6.983  -4.867  1.00  0.69           C  
ATOM     59  O   LEU A   5      14.577   7.164  -3.828  1.00  0.69           O  
ATOM     60  CB  LEU A   5      11.981   8.542  -4.606  1.00  0.69           C  
ATOM     61  CG  LEU A   5      12.327   9.613  -5.640  1.00  0.69           C  
ATOM     62  CD1 LEU A   5      11.260  10.702  -5.574  1.00  0.69           C  
ATOM     63  CD2 LEU A   5      13.693  10.206  -5.325  1.00  0.69           C  
ATOM     64  H   LEU A   5      12.081   6.427  -2.866  1.00  0.69           H  
ATOM     65  HA  LEU A   5      12.066   6.786  -5.847  1.00  0.69           H  
ATOM     66 1HB  LEU A   5      10.895   8.539  -4.504  1.00  0.69           H  
ATOM     67 2HB  LEU A   5      12.404   8.859  -3.652  1.00  0.69           H  
ATOM     68  HG  LEU A   5      12.338   9.177  -6.641  1.00  0.69           H  
ATOM     69 1HD1 LEU A   5      11.479  11.459  -6.289  1.00  0.69           H  
ATOM     70 2HD1 LEU A   5      10.292  10.269  -5.800  1.00  0.69           H  
ATOM     71 3HD1 LEU A   5      11.240  11.141  -4.578  1.00  0.69           H  
ATOM     72 1HD2 LEU A   5      13.937  10.976  -6.054  1.00  0.69           H  
ATOM     73 2HD2 LEU A   5      13.679  10.645  -4.328  1.00  0.69           H  
ATOM     74 3HD2 LEU A   5      14.441   9.417  -5.364  1.00  0.69           H  
ATOM     75  N   THR A   6      14.505   6.629  -6.013  1.00  0.62           N  
ATOM     76  CA  THR A   6      15.943   6.468  -6.098  1.00  0.62           C  
ATOM     77  C   THR A   6      16.576   7.453  -7.063  1.00  0.62           C  
ATOM     78  O   THR A   6      16.133   7.617  -8.201  1.00  0.62           O  
ATOM     79  CB  THR A   6      16.346   5.019  -6.477  1.00  0.62           C  
ATOM     80  OG1 THR A   6      15.891   4.106  -5.455  1.00  0.62           O  
ATOM     81  CG2 THR A   6      17.858   4.916  -6.580  1.00  0.62           C  
ATOM     82  H   THR A   6      13.932   6.492  -6.844  1.00  0.62           H  
ATOM     83  HA  THR A   6      16.353   6.660  -5.122  1.00  0.62           H  
ATOM     84  HB  THR A   6      15.887   4.749  -7.430  1.00  0.62           H  
ATOM     85  HG1 THR A   6      16.466   4.165  -4.702  1.00  0.62           H  
ATOM     86 1HG2 THR A   6      18.138   3.897  -6.833  1.00  0.62           H  
ATOM     87 2HG2 THR A   6      18.229   5.589  -7.352  1.00  0.62           H  
ATOM     88 3HG2 THR A   6      18.299   5.189  -5.619  1.00  0.62           H  
ATOM     89  N   VAL A   7      17.633   8.111  -6.604  1.00  0.58           N  
ATOM     90  CA  VAL A   7      18.340   9.041  -7.456  1.00  0.58           C  
ATOM     91  C   VAL A   7      19.757   8.530  -7.640  1.00  0.58           C  
ATOM     92  O   VAL A   7      20.426   8.181  -6.663  1.00  0.58           O  
ATOM     93  CB  VAL A   7      18.397  10.455  -6.847  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      19.133  11.389  -7.823  1.00  0.58           C  
ATOM     95  CG2 VAL A   7      17.028  10.928  -6.502  1.00  0.58           C  
ATOM     96  H   VAL A   7      17.936   7.949  -5.648  1.00  0.58           H  
ATOM     97  HA  VAL A   7      17.853   9.091  -8.423  1.00  0.58           H  
ATOM     98  HB  VAL A   7      18.990  10.437  -5.943  1.00  0.58           H  
ATOM     99 1HG1 VAL A   7      19.204  12.384  -7.409  1.00  0.58           H  
ATOM    100 2HG1 VAL A   7      20.121  11.008  -8.003  1.00  0.58           H  
ATOM    101 3HG1 VAL A   7      18.601  11.433  -8.761  1.00  0.58           H  
ATOM    102 1HG2 VAL A   7      17.090  11.911  -6.086  1.00  0.58           H  
ATOM    103 2HG2 VAL A   7      16.417  10.952  -7.359  1.00  0.58           H  
ATOM    104 3HG2 VAL A   7      16.597  10.249  -5.777  1.00  0.58           H  
ATOM    105  N   THR A   8      20.206   8.439  -8.883  1.00  0.56           N  
ATOM    106  CA  THR A   8      21.565   7.990  -9.130  1.00  0.56           C  
ATOM    107  C   THR A   8      22.362   9.123  -9.744  1.00  0.56           C  
ATOM    108  O   THR A   8      21.959   9.702 -10.758  1.00  0.56           O  
ATOM    109  CB  THR A   8      21.623   6.764 -10.055  1.00  0.56           C  
ATOM    110  OG1 THR A   8      20.901   5.676  -9.466  1.00  0.56           O  
ATOM    111  CG2 THR A   8      23.064   6.350 -10.235  1.00  0.56           C  
ATOM    112  H   THR A   8      19.600   8.714  -9.653  1.00  0.56           H  
ATOM    113  HA  THR A   8      22.030   7.723  -8.187  1.00  0.56           H  
ATOM    114  HB  THR A   8      21.184   7.009 -11.022  1.00  0.56           H  
ATOM    115  HG1 THR A   8      21.228   5.532  -8.571  1.00  0.56           H  
ATOM    116 1HG2 THR A   8      23.118   5.477 -10.880  1.00  0.56           H  
ATOM    117 2HG2 THR A   8      23.634   7.165 -10.681  1.00  0.56           H  
ATOM    118 3HG2 THR A   8      23.477   6.109  -9.255  1.00  0.56           H  
ATOM    119  N   VAL A   9      23.482   9.454  -9.111  1.00  0.55           N  
ATOM    120  CA  VAL A   9      24.333  10.539  -9.572  1.00  0.55           C  
ATOM    121  C   VAL A   9      25.744  10.100  -9.847  1.00  0.55           C  
ATOM    122  O   VAL A   9      26.378   9.450  -9.019  1.00  0.55           O  
ATOM    123  CB  VAL A   9      24.333  11.695  -8.557  1.00  0.55           C  
ATOM    124  CG1 VAL A   9      25.280  12.799  -8.997  1.00  0.55           C  
ATOM    125  CG2 VAL A   9      22.974  12.213  -8.506  1.00  0.55           C  
ATOM    126  H   VAL A   9      23.740   8.931  -8.277  1.00  0.55           H  
ATOM    127  HA  VAL A   9      23.918  10.921 -10.501  1.00  0.55           H  
ATOM    128  HB  VAL A   9      24.651  11.342  -7.574  1.00  0.55           H  
ATOM    129 1HG1 VAL A   9      25.246  13.624  -8.285  1.00  0.55           H  
ATOM    130 2HG1 VAL A   9      26.301  12.419  -9.058  1.00  0.55           H  
ATOM    131 3HG1 VAL A   9      24.956  13.143  -9.972  1.00  0.55           H  
ATOM    132 1HG2 VAL A   9      22.895  13.046  -7.849  1.00  0.55           H  
ATOM    133 2HG2 VAL A   9      22.750  12.516  -9.500  1.00  0.55           H  
ATOM    134 3HG2 VAL A   9      22.300  11.442  -8.188  1.00  0.55           H  
ATOM    135  N   VAL A  10      26.251  10.471 -11.010  1.00  0.55           N  
ATOM    136  CA  VAL A  10      27.615  10.130 -11.359  1.00  0.55           C  
ATOM    137  C   VAL A  10      28.440  11.391 -11.393  1.00  0.55           C  
ATOM    138  O   VAL A  10      28.060  12.374 -12.048  1.00  0.55           O  
ATOM    139  CB  VAL A  10      27.695   9.417 -12.707  1.00  0.55           C  
ATOM    140  CG1 VAL A  10      29.172   9.106 -13.039  1.00  0.55           C  
ATOM    141  CG2 VAL A  10      26.840   8.159 -12.650  1.00  0.55           C  
ATOM    142  H   VAL A  10      25.670  11.009 -11.653  1.00  0.55           H  
ATOM    143  HA  VAL A  10      28.024   9.468 -10.600  1.00  0.55           H  
ATOM    144  HB  VAL A  10      27.323  10.074 -13.485  1.00  0.55           H  
ATOM    145 1HG1 VAL A  10      29.233   8.607 -14.003  1.00  0.55           H  
ATOM    146 2HG1 VAL A  10      29.748  10.030 -13.077  1.00  0.55           H  
ATOM    147 3HG1 VAL A  10      29.584   8.454 -12.263  1.00  0.55           H  
ATOM    148 1HG2 VAL A  10      26.880   7.644 -13.608  1.00  0.55           H  
ATOM    149 2HG2 VAL A  10      27.220   7.505 -11.868  1.00  0.55           H  
ATOM    150 3HG2 VAL A  10      25.807   8.430 -12.428  1.00  0.55           H  
ATOM    151  N   LEU A  11      29.560  11.356 -10.681  1.00  0.56           N  
ATOM    152  CA  LEU A  11      30.430  12.508 -10.577  1.00  0.56           C  
ATOM    153  C   LEU A  11      31.911  12.182 -10.633  1.00  0.56           C  
ATOM    154  O   LEU A  11      32.333  11.050 -10.386  1.00  0.56           O  
ATOM    155  CB  LEU A  11      30.153  13.218  -9.247  1.00  0.56           C  
ATOM    156  CG  LEU A  11      30.420  12.413  -7.990  1.00  0.56           C  
ATOM    157  CD1 LEU A  11      31.897  12.480  -7.631  1.00  0.56           C  
ATOM    158  CD2 LEU A  11      29.599  12.967  -6.911  1.00  0.56           C  
ATOM    159  H   LEU A  11      29.785  10.501 -10.169  1.00  0.56           H  
ATOM    160  HA  LEU A  11      30.197  13.168 -11.404  1.00  0.56           H  
ATOM    161 1HB  LEU A  11      30.774  14.117  -9.200  1.00  0.56           H  
ATOM    162 2HB  LEU A  11      29.109  13.527  -9.230  1.00  0.56           H  
ATOM    163  HG  LEU A  11      30.151  11.365  -8.149  1.00  0.56           H  
ATOM    164 1HD1 LEU A  11      32.084  11.919  -6.718  1.00  0.56           H  
ATOM    165 2HD1 LEU A  11      32.485  12.064  -8.436  1.00  0.56           H  
ATOM    166 3HD1 LEU A  11      32.173  13.505  -7.483  1.00  0.56           H  
ATOM    167 1HD2 LEU A  11      29.797  12.393  -6.013  1.00  0.56           H  
ATOM    168 2HD2 LEU A  11      29.866  14.010  -6.753  1.00  0.56           H  
ATOM    169 3HD2 LEU A  11      28.543  12.895  -7.177  1.00  0.56           H  
ATOM    170  N   ARG A  12      32.711  13.197 -10.949  1.00  0.59           N  
ATOM    171  CA  ARG A  12      34.161  13.042 -10.942  1.00  0.59           C  
ATOM    172  C   ARG A  12      34.812  13.703  -9.725  1.00  0.59           C  
ATOM    173  O   ARG A  12      34.455  14.827  -9.339  1.00  0.59           O  
ATOM    174  CB  ARG A  12      34.762  13.578 -12.223  1.00  0.59           C  
ATOM    175  CG  ARG A  12      36.248  13.345 -12.350  1.00  0.59           C  
ATOM    176  CD  ARG A  12      36.788  13.777 -13.657  1.00  0.59           C  
ATOM    177  NE  ARG A  12      36.215  13.016 -14.755  1.00  0.59           N  
ATOM    178  CZ  ARG A  12      36.598  11.767 -15.079  1.00  0.59           C  
ATOM    179  NH1 ARG A  12      37.507  11.168 -14.355  1.00  0.59           N  
ATOM    180  NH2 ARG A  12      36.055  11.144 -16.113  1.00  0.59           N  
ATOM    181  H   ARG A  12      32.282  14.093 -11.187  1.00  0.59           H  
ATOM    182  HA  ARG A  12      34.393  11.981 -10.889  1.00  0.59           H  
ATOM    183 1HB  ARG A  12      34.274  13.128 -13.079  1.00  0.59           H  
ATOM    184 2HB  ARG A  12      34.591  14.653 -12.281  1.00  0.59           H  
ATOM    185 1HG  ARG A  12      36.771  13.904 -11.576  1.00  0.59           H  
ATOM    186 2HG  ARG A  12      36.455  12.279 -12.229  1.00  0.59           H  
ATOM    187 1HD  ARG A  12      36.557  14.832 -13.815  1.00  0.59           H  
ATOM    188 2HD  ARG A  12      37.868  13.634 -13.669  1.00  0.59           H  
ATOM    189  HE  ARG A  12      35.508  13.463 -15.326  1.00  0.59           H  
ATOM    190 1HH1 ARG A  12      37.914  11.636 -13.562  1.00  0.59           H  
ATOM    191 2HH1 ARG A  12      37.782  10.210 -14.579  1.00  0.59           H  
ATOM    192 1HH2 ARG A  12      35.352  11.606 -16.668  1.00  0.59           H  
ATOM    193 2HH2 ARG A  12      36.347  10.203 -16.351  1.00  0.59           H  
ATOM    194  N   GLY A  13      35.778  12.985  -9.121  1.00  0.61           N  
ATOM    195  CA  GLY A  13      36.507  13.481  -7.937  1.00  0.61           C  
ATOM    196  C   GLY A  13      37.208  12.370  -7.143  1.00  0.61           C  
ATOM    197  O   GLY A  13      37.449  11.279  -7.662  1.00  0.61           O  
ATOM    198  H   GLY A  13      36.013  12.067  -9.514  1.00  0.61           H  
ATOM    199 1HA  GLY A  13      37.245  14.216  -8.253  1.00  0.61           H  
ATOM    200 2HA  GLY A  13      35.820  13.995  -7.280  1.00  0.61           H  
ATOM    201  N   THR A  14      37.576  12.655  -5.888  1.00  0.64           N  
ATOM    202  CA  THR A  14      38.260  11.660  -5.055  1.00  0.64           C  
ATOM    203  C   THR A  14      37.256  10.858  -4.207  1.00  0.64           C  
ATOM    204  O   THR A  14      36.175  11.375  -3.916  1.00  0.64           O  
ATOM    205  CB  THR A  14      39.223  12.374  -4.102  1.00  0.64           C  
ATOM    206  OG1 THR A  14      38.451  13.249  -3.270  1.00  0.64           O  
ATOM    207  CG2 THR A  14      40.230  13.187  -4.886  1.00  0.64           C  
ATOM    208  H   THR A  14      37.382  13.581  -5.493  1.00  0.64           H  
ATOM    209  HA  THR A  14      38.822  11.011  -5.716  1.00  0.64           H  
ATOM    210  HB  THR A  14      39.743  11.656  -3.481  1.00  0.64           H  
ATOM    211  HG1 THR A  14      38.073  13.954  -3.851  1.00  0.64           H  
ATOM    212 1HG2 THR A  14      40.895  13.706  -4.197  1.00  0.64           H  
ATOM    213 2HG2 THR A  14      40.812  12.526  -5.526  1.00  0.64           H  
ATOM    214 3HG2 THR A  14      39.704  13.919  -5.501  1.00  0.64           H  
ATOM    215  N   PRO A  15      37.587   9.615  -3.769  1.00  0.66           N  
ATOM    216  CA  PRO A  15      36.817   8.797  -2.830  1.00  0.66           C  
ATOM    217  C   PRO A  15      36.484   9.522  -1.532  1.00  0.66           C  
ATOM    218  O   PRO A  15      35.436   9.293  -0.923  1.00  0.66           O  
ATOM    219  CB  PRO A  15      37.776   7.637  -2.545  1.00  0.66           C  
ATOM    220  CG  PRO A  15      38.618   7.508  -3.788  1.00  0.66           C  
ATOM    221  CD  PRO A  15      38.810   8.934  -4.284  1.00  0.66           C  
ATOM    222  HA  PRO A  15      35.897   8.443  -3.321  1.00  0.66           H  
ATOM    223 1HB  PRO A  15      38.370   7.853  -1.644  1.00  0.66           H  
ATOM    224 2HB  PRO A  15      37.199   6.725  -2.333  1.00  0.66           H  
ATOM    225 1HG  PRO A  15      39.577   7.031  -3.529  1.00  0.66           H  
ATOM    226 2HG  PRO A  15      38.136   6.846  -4.513  1.00  0.66           H  
ATOM    227 1HD  PRO A  15      39.726   9.367  -3.865  1.00  0.66           H  
ATOM    228 2HD  PRO A  15      38.818   8.902  -5.381  1.00  0.66           H  
ATOM    229  N   GLU A  16      37.383  10.413  -1.106  1.00  0.66           N  
ATOM    230  CA  GLU A  16      37.171  11.157   0.123  1.00  0.66           C  
ATOM    231  C   GLU A  16      36.032  12.126  -0.077  1.00  0.66           C  
ATOM    232  O   GLU A  16      35.092  12.176   0.721  1.00  0.66           O  
ATOM    233  CB  GLU A  16      38.447  11.901   0.534  1.00  0.66           C  
ATOM    234  CG  GLU A  16      38.335  12.708   1.833  1.00  0.66           C  
ATOM    235  CD  GLU A  16      39.650  13.361   2.249  1.00  0.66           C  
ATOM    236  OE1 GLU A  16      40.627  13.169   1.564  1.00  0.66           O  
ATOM    237  OE2 GLU A  16      39.669  14.062   3.247  1.00  0.66           O  
ATOM    238  H   GLU A  16      38.229  10.573  -1.631  1.00  0.66           H  
ATOM    239  HA  GLU A  16      36.894  10.461   0.915  1.00  0.66           H  
ATOM    240 1HB  GLU A  16      39.261  11.186   0.651  1.00  0.66           H  
ATOM    241 2HB  GLU A  16      38.732  12.591  -0.264  1.00  0.66           H  
ATOM    242 1HG  GLU A  16      37.590  13.484   1.678  1.00  0.66           H  
ATOM    243 2HG  GLU A  16      37.983  12.056   2.630  1.00  0.66           H  
ATOM    244  N   GLN A  17      36.091  12.875  -1.174  1.00  0.66           N  
ATOM    245  CA  GLN A  17      35.047  13.837  -1.447  1.00  0.66           C  
ATOM    246  C   GLN A  17      33.717  13.143  -1.683  1.00  0.66           C  
ATOM    247  O   GLN A  17      32.677  13.629  -1.236  1.00  0.66           O  
ATOM    248  CB  GLN A  17      35.425  14.649  -2.657  1.00  0.66           C  
ATOM    249  CG  GLN A  17      36.563  15.608  -2.456  1.00  0.66           C  
ATOM    250  CD  GLN A  17      37.067  16.145  -3.785  1.00  0.66           C  
ATOM    251  OE1 GLN A  17      37.341  15.342  -4.711  1.00  0.66           O  
ATOM    252  NE2 GLN A  17      37.187  17.459  -3.898  1.00  0.66           N  
ATOM    253  H   GLN A  17      36.881  12.797  -1.824  1.00  0.66           H  
ATOM    254  HA  GLN A  17      34.947  14.498  -0.590  1.00  0.66           H  
ATOM    255 1HB  GLN A  17      35.659  13.981  -3.485  1.00  0.66           H  
ATOM    256 2HB  GLN A  17      34.576  15.250  -2.931  1.00  0.66           H  
ATOM    257 1HG  GLN A  17      36.202  16.453  -1.867  1.00  0.66           H  
ATOM    258 2HG  GLN A  17      37.377  15.109  -1.932  1.00  0.66           H  
ATOM    259 1HE2 GLN A  17      37.504  17.869  -4.755  1.00  0.66           H  
ATOM    260 2HE2 GLN A  17      36.956  18.052  -3.121  1.00  0.66           H  
ATOM    261  N   ALA A  18      33.739  12.002  -2.375  1.00  0.65           N  
ATOM    262  CA  ALA A  18      32.512  11.271  -2.642  1.00  0.65           C  
ATOM    263  C   ALA A  18      31.846  10.827  -1.337  1.00  0.65           C  
ATOM    264  O   ALA A  18      30.627  10.943  -1.183  1.00  0.65           O  
ATOM    265  CB  ALA A  18      32.814  10.082  -3.517  1.00  0.65           C  
ATOM    266  H   ALA A  18      34.626  11.650  -2.742  1.00  0.65           H  
ATOM    267  HA  ALA A  18      31.826  11.939  -3.166  1.00  0.65           H  
ATOM    268 1HB  ALA A  18      31.895   9.554  -3.743  1.00  0.65           H  
ATOM    269 2HB  ALA A  18      33.274  10.426  -4.442  1.00  0.65           H  
ATOM    270 3HB  ALA A  18      33.502   9.414  -2.999  1.00  0.65           H  
ATOM    271  N   ALA A  19      32.650  10.355  -0.374  1.00  0.63           N  
ATOM    272  CA  ALA A  19      32.110   9.966   0.923  1.00  0.63           C  
ATOM    273  C   ALA A  19      31.527  11.173   1.656  1.00  0.63           C  
ATOM    274  O   ALA A  19      30.449  11.083   2.260  1.00  0.63           O  
ATOM    275  CB  ALA A  19      33.195   9.326   1.763  1.00  0.63           C  
ATOM    276  H   ALA A  19      33.650  10.241  -0.546  1.00  0.63           H  
ATOM    277  HA  ALA A  19      31.313   9.246   0.759  1.00  0.63           H  
ATOM    278 1HB  ALA A  19      32.784   9.020   2.721  1.00  0.63           H  
ATOM    279 2HB  ALA A  19      33.592   8.457   1.238  1.00  0.63           H  
ATOM    280 3HB  ALA A  19      33.998  10.049   1.923  1.00  0.63           H  
ATOM    281  N   ARG A  20      32.221  12.318   1.576  1.00  0.62           N  
ATOM    282  CA  ARG A  20      31.745  13.538   2.221  1.00  0.62           C  
ATOM    283  C   ARG A  20      30.436  13.971   1.598  1.00  0.62           C  
ATOM    284  O   ARG A  20      29.522  14.413   2.299  1.00  0.62           O  
ATOM    285  CB  ARG A  20      32.760  14.661   2.097  1.00  0.62           C  
ATOM    286  CG  ARG A  20      34.009  14.480   2.926  1.00  0.62           C  
ATOM    287  CD  ARG A  20      34.964  15.594   2.737  1.00  0.62           C  
ATOM    288  NE  ARG A  20      36.220  15.334   3.420  1.00  0.62           N  
ATOM    289  CZ  ARG A  20      36.475  15.577   4.714  1.00  0.62           C  
ATOM    290  NH1 ARG A  20      35.557  16.114   5.493  1.00  0.62           N  
ATOM    291  NH2 ARG A  20      37.664  15.266   5.194  1.00  0.62           N  
ATOM    292  H   ARG A  20      33.115  12.332   1.079  1.00  0.62           H  
ATOM    293  HA  ARG A  20      31.580  13.332   3.278  1.00  0.62           H  
ATOM    294 1HB  ARG A  20      33.068  14.752   1.061  1.00  0.62           H  
ATOM    295 2HB  ARG A  20      32.298  15.605   2.381  1.00  0.62           H  
ATOM    296 1HG  ARG A  20      33.736  14.443   3.978  1.00  0.62           H  
ATOM    297 2HG  ARG A  20      34.501  13.553   2.653  1.00  0.62           H  
ATOM    298 1HD  ARG A  20      35.173  15.712   1.674  1.00  0.62           H  
ATOM    299 2HD  ARG A  20      34.541  16.516   3.132  1.00  0.62           H  
ATOM    300  HE  ARG A  20      36.972  14.916   2.876  1.00  0.62           H  
ATOM    301 1HH1 ARG A  20      34.649  16.348   5.117  1.00  0.62           H  
ATOM    302 2HH1 ARG A  20      35.761  16.292   6.466  1.00  0.62           H  
ATOM    303 1HH2 ARG A  20      38.368  14.837   4.566  1.00  0.62           H  
ATOM    304 2HH2 ARG A  20      37.884  15.436   6.161  1.00  0.62           H  
ATOM    305  N   LEU A  21      30.330  13.798   0.280  1.00  0.61           N  
ATOM    306  CA  LEU A  21      29.120  14.142  -0.425  1.00  0.61           C  
ATOM    307  C   LEU A  21      28.002  13.295   0.082  1.00  0.61           C  
ATOM    308  O   LEU A  21      26.937  13.808   0.402  1.00  0.61           O  
ATOM    309  CB  LEU A  21      29.255  13.926  -1.927  1.00  0.61           C  
ATOM    310  CG  LEU A  21      28.007  14.239  -2.702  1.00  0.61           C  
ATOM    311  CD1 LEU A  21      27.665  15.614  -2.499  1.00  0.61           C  
ATOM    312  CD2 LEU A  21      28.227  13.997  -4.124  1.00  0.61           C  
ATOM    313  H   LEU A  21      31.129  13.450  -0.247  1.00  0.61           H  
ATOM    314  HA  LEU A  21      28.873  15.180  -0.231  1.00  0.61           H  
ATOM    315 1HB  LEU A  21      30.071  14.518  -2.312  1.00  0.61           H  
ATOM    316 2HB  LEU A  21      29.484  12.887  -2.109  1.00  0.61           H  
ATOM    317  HG  LEU A  21      27.188  13.624  -2.344  1.00  0.61           H  
ATOM    318 1HD1 LEU A  21      26.765  15.827  -3.066  1.00  0.61           H  
ATOM    319 2HD1 LEU A  21      27.495  15.790  -1.441  1.00  0.61           H  
ATOM    320 3HD1 LEU A  21      28.470  16.233  -2.839  1.00  0.61           H  
ATOM    321 1HD2 LEU A  21      27.318  14.228  -4.682  1.00  0.61           H  
ATOM    322 2HD2 LEU A  21      29.036  14.624  -4.472  1.00  0.61           H  
ATOM    323 3HD2 LEU A  21      28.485  12.957  -4.256  1.00  0.61           H  
ATOM    324  N   ALA A  22      28.232  11.998   0.186  1.00  0.60           N  
ATOM    325  CA  ALA A  22      27.178  11.126   0.635  1.00  0.60           C  
ATOM    326  C   ALA A  22      26.661  11.525   2.000  1.00  0.60           C  
ATOM    327  O   ALA A  22      25.449  11.551   2.227  1.00  0.60           O  
ATOM    328  CB  ALA A  22      27.697   9.715   0.692  1.00  0.60           C  
ATOM    329  H   ALA A  22      29.140  11.615  -0.090  1.00  0.60           H  
ATOM    330  HA  ALA A  22      26.361  11.207  -0.074  1.00  0.60           H  
ATOM    331 1HB  ALA A  22      26.918   9.035   1.008  1.00  0.60           H  
ATOM    332 2HB  ALA A  22      28.035   9.460  -0.289  1.00  0.60           H  
ATOM    333 3HB  ALA A  22      28.523   9.658   1.394  1.00  0.60           H  
ATOM    334  N   ALA A  23      27.575  11.882   2.905  1.00  0.60           N  
ATOM    335  CA  ALA A  23      27.164  12.313   4.231  1.00  0.60           C  
ATOM    336  C   ALA A  23      26.357  13.607   4.163  1.00  0.60           C  
ATOM    337  O   ALA A  23      25.326  13.755   4.835  1.00  0.60           O  
ATOM    338  CB  ALA A  23      28.387  12.513   5.098  1.00  0.60           C  
ATOM    339  H   ALA A  23      28.568  11.826   2.669  1.00  0.60           H  
ATOM    340  HA  ALA A  23      26.533  11.538   4.661  1.00  0.60           H  
ATOM    341 1HB  ALA A  23      28.083  12.814   6.098  1.00  0.60           H  
ATOM    342 2HB  ALA A  23      28.947  11.580   5.149  1.00  0.60           H  
ATOM    343 3HB  ALA A  23      29.016  13.289   4.659  1.00  0.60           H  
ATOM    344  N   ALA A  24      26.813  14.547   3.325  1.00  0.59           N  
ATOM    345  CA  ALA A  24      26.140  15.827   3.161  1.00  0.59           C  
ATOM    346  C   ALA A  24      24.740  15.630   2.611  1.00  0.59           C  
ATOM    347  O   ALA A  24      23.791  16.283   3.051  1.00  0.59           O  
ATOM    348  CB  ALA A  24      26.945  16.723   2.233  1.00  0.59           C  
ATOM    349  H   ALA A  24      27.671  14.378   2.798  1.00  0.59           H  
ATOM    350  HA  ALA A  24      26.059  16.297   4.140  1.00  0.59           H  
ATOM    351 1HB  ALA A  24      26.447  17.685   2.129  1.00  0.59           H  
ATOM    352 2HB  ALA A  24      27.944  16.867   2.644  1.00  0.59           H  
ATOM    353 3HB  ALA A  24      27.024  16.250   1.257  1.00  0.59           H  
ATOM    354  N   VAL A  25      24.617  14.702   1.666  1.00  0.60           N  
ATOM    355  CA  VAL A  25      23.360  14.379   1.028  1.00  0.60           C  
ATOM    356  C   VAL A  25      22.384  13.727   1.977  1.00  0.60           C  
ATOM    357  O   VAL A  25      21.230  14.144   2.049  1.00  0.60           O  
ATOM    358  CB  VAL A  25      23.607  13.477  -0.190  1.00  0.60           C  
ATOM    359  CG1 VAL A  25      22.336  12.956  -0.715  1.00  0.60           C  
ATOM    360  CG2 VAL A  25      24.268  14.288  -1.287  1.00  0.60           C  
ATOM    361  H   VAL A  25      25.454  14.214   1.359  1.00  0.60           H  
ATOM    362  HA  VAL A  25      22.921  15.306   0.668  1.00  0.60           H  
ATOM    363  HB  VAL A  25      24.242  12.641   0.102  1.00  0.60           H  
ATOM    364 1HG1 VAL A  25      22.542  12.331  -1.569  1.00  0.60           H  
ATOM    365 2HG1 VAL A  25      21.849  12.369   0.054  1.00  0.60           H  
ATOM    366 3HG1 VAL A  25      21.705  13.789  -1.004  1.00  0.60           H  
ATOM    367 1HG2 VAL A  25      24.448  13.652  -2.147  1.00  0.60           H  
ATOM    368 2HG2 VAL A  25      23.611  15.105  -1.561  1.00  0.60           H  
ATOM    369 3HG2 VAL A  25      25.200  14.693  -0.940  1.00  0.60           H  
ATOM    370  N   GLU A  26      22.820  12.731   2.744  1.00  0.60           N  
ATOM    371  CA  GLU A  26      21.876  12.114   3.661  1.00  0.60           C  
ATOM    372  C   GLU A  26      21.359  13.134   4.663  1.00  0.60           C  
ATOM    373  O   GLU A  26      20.148  13.268   4.867  1.00  0.60           O  
ATOM    374  CB  GLU A  26      22.504  10.959   4.443  1.00  0.60           C  
ATOM    375  CG  GLU A  26      21.484  10.275   5.385  1.00  0.60           C  
ATOM    376  CD  GLU A  26      22.026   9.126   6.222  1.00  0.60           C  
ATOM    377  OE1 GLU A  26      23.190   8.807   6.119  1.00  0.60           O  
ATOM    378  OE2 GLU A  26      21.247   8.579   6.989  1.00  0.60           O  
ATOM    379  H   GLU A  26      23.784  12.397   2.672  1.00  0.60           H  
ATOM    380  HA  GLU A  26      21.031  11.735   3.086  1.00  0.60           H  
ATOM    381 1HB  GLU A  26      22.896  10.214   3.751  1.00  0.60           H  
ATOM    382 2HB  GLU A  26      23.341  11.329   5.038  1.00  0.60           H  
ATOM    383 1HG  GLU A  26      21.078  11.032   6.055  1.00  0.60           H  
ATOM    384 2HG  GLU A  26      20.662   9.899   4.777  1.00  0.60           H  
ATOM    385  N   ALA A  27      22.282  13.872   5.290  1.00  0.61           N  
ATOM    386  CA  ALA A  27      21.898  14.861   6.284  1.00  0.61           C  
ATOM    387  C   ALA A  27      21.036  15.960   5.679  1.00  0.61           C  
ATOM    388  O   ALA A  27      20.033  16.383   6.267  1.00  0.61           O  
ATOM    389  CB  ALA A  27      23.147  15.470   6.892  1.00  0.61           C  
ATOM    390  H   ALA A  27      23.275  13.744   5.077  1.00  0.61           H  
ATOM    391  HA  ALA A  27      21.318  14.359   7.057  1.00  0.61           H  
ATOM    392 1HB  ALA A  27      22.868  16.195   7.651  1.00  0.61           H  
ATOM    393 2HB  ALA A  27      23.752  14.682   7.340  1.00  0.61           H  
ATOM    394 3HB  ALA A  27      23.722  15.964   6.105  1.00  0.61           H  
ATOM    395  N   GLY A  28      21.413  16.394   4.475  1.00  0.63           N  
ATOM    396  CA  GLY A  28      20.728  17.443   3.753  1.00  0.63           C  
ATOM    397  C   GLY A  28      19.297  17.069   3.466  1.00  0.63           C  
ATOM    398  O   GLY A  28      18.383  17.836   3.769  1.00  0.63           O  
ATOM    399  H   GLY A  28      22.244  16.012   4.033  1.00  0.63           H  
ATOM    400 1HA  GLY A  28      20.762  18.365   4.331  1.00  0.63           H  
ATOM    401 2HA  GLY A  28      21.254  17.626   2.816  1.00  0.63           H  
ATOM    402  N   ILE A  29      19.105  15.908   2.849  1.00  0.66           N  
ATOM    403  CA  ILE A  29      17.788  15.453   2.457  1.00  0.66           C  
ATOM    404  C   ILE A  29      16.889  15.206   3.637  1.00  0.66           C  
ATOM    405  O   ILE A  29      15.736  15.649   3.639  1.00  0.66           O  
ATOM    406  CB  ILE A  29      17.872  14.158   1.667  1.00  0.66           C  
ATOM    407  CG1 ILE A  29      18.534  14.383   0.352  1.00  0.66           C  
ATOM    408  CG2 ILE A  29      16.500  13.635   1.456  1.00  0.66           C  
ATOM    409  CD1 ILE A  29      18.903  13.138  -0.334  1.00  0.66           C  
ATOM    410  H   ILE A  29      19.911  15.318   2.632  1.00  0.66           H  
ATOM    411  HA  ILE A  29      17.326  16.218   1.838  1.00  0.66           H  
ATOM    412  HB  ILE A  29      18.471  13.437   2.225  1.00  0.66           H  
ATOM    413 1HG1 ILE A  29      17.862  14.940  -0.295  1.00  0.66           H  
ATOM    414 2HG1 ILE A  29      19.426  14.963   0.519  1.00  0.66           H  
ATOM    415 1HG2 ILE A  29      16.553  12.704   0.916  1.00  0.66           H  
ATOM    416 2HG2 ILE A  29      16.054  13.477   2.416  1.00  0.66           H  
ATOM    417 3HG2 ILE A  29      15.906  14.359   0.891  1.00  0.66           H  
ATOM    418 1HD1 ILE A  29      19.383  13.376  -1.282  1.00  0.66           H  
ATOM    419 2HD1 ILE A  29      19.584  12.578   0.296  1.00  0.66           H  
ATOM    420 3HD1 ILE A  29      18.024  12.550  -0.513  1.00  0.66           H  
ATOM    421  N   ARG A  30      17.399  14.513   4.661  1.00  0.70           N  
ATOM    422  CA  ARG A  30      16.539  14.249   5.792  1.00  0.70           C  
ATOM    423  C   ARG A  30      16.042  15.545   6.385  1.00  0.70           C  
ATOM    424  O   ARG A  30      14.834  15.709   6.569  1.00  0.70           O  
ATOM    425  CB  ARG A  30      17.283  13.502   6.893  1.00  0.70           C  
ATOM    426  CG  ARG A  30      17.572  12.033   6.662  1.00  0.70           C  
ATOM    427  CD  ARG A  30      18.316  11.477   7.828  1.00  0.70           C  
ATOM    428  NE  ARG A  30      18.619  10.060   7.698  1.00  0.70           N  
ATOM    429  CZ  ARG A  30      17.789   9.069   8.035  1.00  0.70           C  
ATOM    430  NH1 ARG A  30      16.580   9.331   8.525  1.00  0.70           N  
ATOM    431  NH2 ARG A  30      18.231   7.846   7.870  1.00  0.70           N  
ATOM    432  H   ARG A  30      18.362  14.166   4.650  1.00  0.70           H  
ATOM    433  HA  ARG A  30      15.690  13.653   5.460  1.00  0.70           H  
ATOM    434 1HB  ARG A  30      18.249  13.988   7.051  1.00  0.70           H  
ATOM    435 2HB  ARG A  30      16.722  13.584   7.823  1.00  0.70           H  
ATOM    436 1HG  ARG A  30      16.633  11.485   6.553  1.00  0.70           H  
ATOM    437 2HG  ARG A  30      18.180  11.912   5.768  1.00  0.70           H  
ATOM    438 1HD  ARG A  30      19.261  12.014   7.928  1.00  0.70           H  
ATOM    439 2HD  ARG A  30      17.724  11.615   8.731  1.00  0.70           H  
ATOM    440  HE  ARG A  30      19.547   9.770   7.342  1.00  0.70           H  
ATOM    441 1HH1 ARG A  30      16.291  10.295   8.648  1.00  0.70           H  
ATOM    442 2HH1 ARG A  30      15.922   8.577   8.790  1.00  0.70           H  
ATOM    443 1HH2 ARG A  30      19.199   7.735   7.503  1.00  0.70           H  
ATOM    444 2HH2 ARG A  30      17.663   7.051   8.122  1.00  0.70           H  
ATOM    445  N   ALA A  31      16.954  16.498   6.619  1.00  0.75           N  
ATOM    446  CA  ALA A  31      16.591  17.781   7.203  1.00  0.75           C  
ATOM    447  C   ALA A  31      15.697  18.630   6.305  1.00  0.75           C  
ATOM    448  O   ALA A  31      14.753  19.263   6.781  1.00  0.75           O  
ATOM    449  CB  ALA A  31      17.849  18.561   7.517  1.00  0.75           C  
ATOM    450  H   ALA A  31      17.944  16.333   6.414  1.00  0.75           H  
ATOM    451  HA  ALA A  31      16.048  17.585   8.126  1.00  0.75           H  
ATOM    452 1HB  ALA A  31      17.586  19.504   7.988  1.00  0.75           H  
ATOM    453 2HB  ALA A  31      18.479  17.978   8.188  1.00  0.75           H  
ATOM    454 3HB  ALA A  31      18.390  18.751   6.587  1.00  0.75           H  
ATOM    455  N   ALA A  32      15.990  18.651   5.003  1.00  0.82           N  
ATOM    456  CA  ALA A  32      15.247  19.468   4.055  1.00  0.82           C  
ATOM    457  C   ALA A  32      13.785  19.084   3.960  1.00  0.82           C  
ATOM    458  O   ALA A  32      12.916  19.951   3.838  1.00  0.82           O  
ATOM    459  CB  ALA A  32      15.867  19.346   2.677  1.00  0.82           C  
ATOM    460  H   ALA A  32      16.776  18.112   4.647  1.00  0.82           H  
ATOM    461  HA  ALA A  32      15.304  20.502   4.388  1.00  0.82           H  
ATOM    462 1HB  ALA A  32      15.326  19.979   1.978  1.00  0.82           H  
ATOM    463 2HB  ALA A  32      16.910  19.654   2.717  1.00  0.82           H  
ATOM    464 3HB  ALA A  32      15.809  18.307   2.349  1.00  0.82           H  
ATOM    465  N   HIS A  33      13.510  17.787   4.013  1.00  0.87           N  
ATOM    466  CA  HIS A  33      12.148  17.312   3.859  1.00  0.87           C  
ATOM    467  C   HIS A  33      11.514  16.668   5.087  1.00  0.87           C  
ATOM    468  O   HIS A  33      10.300  16.464   5.112  1.00  0.87           O  
ATOM    469  CB  HIS A  33      12.107  16.326   2.722  1.00  0.87           C  
ATOM    470  CG  HIS A  33      12.454  16.911   1.384  1.00  0.87           C  
ATOM    471  ND1 HIS A  33      13.730  16.860   0.843  1.00  0.87           N  
ATOM    472  CD2 HIS A  33      11.691  17.560   0.487  1.00  0.87           C  
ATOM    473  CE1 HIS A  33      13.723  17.458  -0.337  1.00  0.87           C  
ATOM    474  NE2 HIS A  33      12.495  17.893  -0.570  1.00  0.87           N  
ATOM    475  H   HIS A  33      14.274  17.113   4.103  1.00  0.87           H  
ATOM    476  HA  HIS A  33      11.516  18.155   3.586  1.00  0.87           H  
ATOM    477 1HB  HIS A  33      12.842  15.576   2.949  1.00  0.87           H  
ATOM    478 2HB  HIS A  33      11.130  15.846   2.672  1.00  0.87           H  
ATOM    479  HD2 HIS A  33      10.629  17.787   0.581  1.00  0.87           H  
ATOM    480  HE1 HIS A  33      14.581  17.577  -1.002  1.00  0.87           H  
ATOM    481  HE2 HIS A  33      12.156  18.413  -1.399  1.00  0.87           H  
ATOM    482  N   GLY A  34      12.306  16.329   6.097  1.00  0.91           N  
ATOM    483  CA  GLY A  34      11.773  15.619   7.252  1.00  0.91           C  
ATOM    484  C   GLY A  34      11.533  14.140   6.936  1.00  0.91           C  
ATOM    485  O   GLY A  34      10.603  13.526   7.463  1.00  0.91           O  
ATOM    486  H   GLY A  34      13.300  16.520   6.073  1.00  0.91           H  
ATOM    487 1HA  GLY A  34      12.478  15.704   8.079  1.00  0.91           H  
ATOM    488 2HA  GLY A  34      10.843  16.087   7.571  1.00  0.91           H  
ATOM    489  N   PHE A  35      12.329  13.580   6.021  1.00  0.91           N  
ATOM    490  CA  PHE A  35      12.096  12.180   5.663  1.00  0.91           C  
ATOM    491  C   PHE A  35      12.586  11.274   6.791  1.00  0.91           C  
ATOM    492  O   PHE A  35      13.668  11.512   7.326  1.00  0.91           O  
ATOM    493  CB  PHE A  35      12.800  11.760   4.359  1.00  0.91           C  
ATOM    494  CG  PHE A  35      12.183  12.304   3.094  1.00  0.91           C  
ATOM    495  CD1 PHE A  35      12.936  13.015   2.208  1.00  0.91           C  
ATOM    496  CD2 PHE A  35      10.842  12.114   2.803  1.00  0.91           C  
ATOM    497  CE1 PHE A  35      12.394  13.523   1.038  1.00  0.91           C  
ATOM    498  CE2 PHE A  35      10.291  12.630   1.643  1.00  0.91           C  
ATOM    499  CZ  PHE A  35      11.076  13.332   0.759  1.00  0.91           C  
ATOM    500  H   PHE A  35      13.104  14.133   5.664  1.00  0.91           H  
ATOM    501  HA  PHE A  35      11.027  12.069   5.513  1.00  0.91           H  
ATOM    502 1HB  PHE A  35      13.836  12.091   4.391  1.00  0.91           H  
ATOM    503 2HB  PHE A  35      12.815  10.670   4.282  1.00  0.91           H  
ATOM    504  HD1 PHE A  35      13.965  13.173   2.432  1.00  0.91           H  
ATOM    505  HD2 PHE A  35      10.220  11.552   3.499  1.00  0.91           H  
ATOM    506  HE1 PHE A  35      13.023  14.085   0.345  1.00  0.91           H  
ATOM    507  HE2 PHE A  35       9.235  12.474   1.427  1.00  0.91           H  
ATOM    508  HZ  PHE A  35      10.654  13.734  -0.151  1.00  0.91           H  
ATOM    509  N   PRO A  36      11.837  10.209   7.156  1.00  0.87           N  
ATOM    510  CA  PRO A  36      12.201   9.245   8.182  1.00  0.87           C  
ATOM    511  C   PRO A  36      13.347   8.344   7.766  1.00  0.87           C  
ATOM    512  O   PRO A  36      14.051   7.779   8.611  1.00  0.87           O  
ATOM    513  CB  PRO A  36      10.914   8.431   8.339  1.00  0.87           C  
ATOM    514  CG  PRO A  36      10.212   8.548   7.000  1.00  0.87           C  
ATOM    515  CD  PRO A  36      10.544   9.935   6.497  1.00  0.87           C  
ATOM    516  HA  PRO A  36      12.445   9.781   9.110  1.00  0.87           H  
ATOM    517 1HB  PRO A  36      11.164   7.390   8.596  1.00  0.87           H  
ATOM    518 2HB  PRO A  36      10.317   8.832   9.171  1.00  0.87           H  
ATOM    519 1HG  PRO A  36      10.566   7.756   6.320  1.00  0.87           H  
ATOM    520 2HG  PRO A  36       9.130   8.391   7.126  1.00  0.87           H  
ATOM    521 1HD  PRO A  36      10.648   9.887   5.402  1.00  0.87           H  
ATOM    522 2HD  PRO A  36       9.780  10.661   6.824  1.00  0.87           H  
ATOM    523  N   ALA A  37      13.573   8.236   6.462  1.00  0.81           N  
ATOM    524  CA  ALA A  37      14.631   7.371   5.997  1.00  0.81           C  
ATOM    525  C   ALA A  37      15.126   7.735   4.621  1.00  0.81           C  
ATOM    526  O   ALA A  37      14.360   7.783   3.645  1.00  0.81           O  
ATOM    527  CB  ALA A  37      14.152   5.934   5.981  1.00  0.81           C  
ATOM    528  H   ALA A  37      12.998   8.724   5.794  1.00  0.81           H  
ATOM    529  HA  ALA A  37      15.467   7.461   6.684  1.00  0.81           H  
ATOM    530 1HB  ALA A  37      14.969   5.286   5.659  1.00  0.81           H  
ATOM    531 2HB  ALA A  37      13.831   5.643   6.982  1.00  0.81           H  
ATOM    532 3HB  ALA A  37      13.316   5.838   5.288  1.00  0.81           H  
ATOM    533  N   VAL A  38      16.430   7.953   4.582  1.00  0.74           N  
ATOM    534  CA  VAL A  38      17.204   8.246   3.400  1.00  0.74           C  
ATOM    535  C   VAL A  38      18.446   7.363   3.470  1.00  0.74           C  
ATOM    536  O   VAL A  38      19.125   7.354   4.496  1.00  0.74           O  
ATOM    537  CB  VAL A  38      17.629   9.724   3.379  1.00  0.74           C  
ATOM    538  CG1 VAL A  38      18.442  10.021   2.108  1.00  0.74           C  
ATOM    539  CG2 VAL A  38      16.395  10.635   3.498  1.00  0.74           C  
ATOM    540  H   VAL A  38      16.935   7.894   5.453  1.00  0.74           H  
ATOM    541  HA  VAL A  38      16.626   8.007   2.511  1.00  0.74           H  
ATOM    542  HB  VAL A  38      18.285   9.911   4.226  1.00  0.74           H  
ATOM    543 1HG1 VAL A  38      18.761  11.057   2.119  1.00  0.74           H  
ATOM    544 2HG1 VAL A  38      19.319   9.378   2.075  1.00  0.74           H  
ATOM    545 3HG1 VAL A  38      17.831   9.839   1.230  1.00  0.74           H  
ATOM    546 1HG2 VAL A  38      16.727  11.657   3.510  1.00  0.74           H  
ATOM    547 2HG2 VAL A  38      15.727  10.474   2.663  1.00  0.74           H  
ATOM    548 3HG2 VAL A  38      15.866  10.427   4.421  1.00  0.74           H  
ATOM    549  N   THR A  39      18.751   6.630   2.417  1.00  0.68           N  
ATOM    550  CA  THR A  39      19.956   5.810   2.414  1.00  0.68           C  
ATOM    551  C   THR A  39      20.872   6.237   1.292  1.00  0.68           C  
ATOM    552  O   THR A  39      20.425   6.371   0.153  1.00  0.68           O  
ATOM    553  CB  THR A  39      19.616   4.315   2.268  1.00  0.68           C  
ATOM    554  OG1 THR A  39      18.806   3.901   3.376  1.00  0.68           O  
ATOM    555  CG2 THR A  39      20.889   3.474   2.223  1.00  0.68           C  
ATOM    556  H   THR A  39      18.130   6.644   1.613  1.00  0.68           H  
ATOM    557  HA  THR A  39      20.490   5.957   3.354  1.00  0.68           H  
ATOM    558  HB  THR A  39      19.056   4.163   1.345  1.00  0.68           H  
ATOM    559  HG1 THR A  39      19.223   4.183   4.194  1.00  0.68           H  
ATOM    560 1HG2 THR A  39      20.626   2.422   2.118  1.00  0.68           H  
ATOM    561 2HG2 THR A  39      21.503   3.776   1.372  1.00  0.68           H  
ATOM    562 3HG2 THR A  39      21.453   3.617   3.143  1.00  0.68           H  
ATOM    563  N   VAL A  40      22.152   6.464   1.594  1.00  0.65           N  
ATOM    564  CA  VAL A  40      23.067   6.868   0.534  1.00  0.65           C  
ATOM    565  C   VAL A  40      24.266   5.922   0.444  1.00  0.65           C  
ATOM    566  O   VAL A  40      24.957   5.679   1.439  1.00  0.65           O  
ATOM    567  CB  VAL A  40      23.571   8.303   0.747  1.00  0.65           C  
ATOM    568  CG1 VAL A  40      24.484   8.673  -0.416  1.00  0.65           C  
ATOM    569  CG2 VAL A  40      22.398   9.269   0.880  1.00  0.65           C  
ATOM    570  H   VAL A  40      22.480   6.356   2.545  1.00  0.65           H  
ATOM    571  HA  VAL A  40      22.539   6.835  -0.414  1.00  0.65           H  
ATOM    572  HB  VAL A  40      24.170   8.354   1.659  1.00  0.65           H  
ATOM    573 1HG1 VAL A  40      24.832   9.668  -0.271  1.00  0.65           H  
ATOM    574 2HG1 VAL A  40      25.327   7.990  -0.469  1.00  0.65           H  
ATOM    575 3HG1 VAL A  40      23.932   8.617  -1.344  1.00  0.65           H  
ATOM    576 1HG2 VAL A  40      22.779  10.278   1.028  1.00  0.65           H  
ATOM    577 2HG2 VAL A  40      21.811   9.231  -0.006  1.00  0.65           H  
ATOM    578 3HG2 VAL A  40      21.785   8.990   1.733  1.00  0.65           H  
ATOM    579  N   THR A  41      24.509   5.406  -0.756  1.00  0.64           N  
ATOM    580  CA  THR A  41      25.616   4.491  -1.025  1.00  0.64           C  
ATOM    581  C   THR A  41      26.576   5.041  -2.077  1.00  0.64           C  
ATOM    582  O   THR A  41      26.137   5.564  -3.103  1.00  0.64           O  
ATOM    583  CB  THR A  41      25.081   3.118  -1.478  1.00  0.64           C  
ATOM    584  OG1 THR A  41      24.278   2.551  -0.433  1.00  0.64           O  
ATOM    585  CG2 THR A  41      26.231   2.164  -1.821  1.00  0.64           C  
ATOM    586  H   THR A  41      23.871   5.653  -1.513  1.00  0.64           H  
ATOM    587  HA  THR A  41      26.180   4.351  -0.103  1.00  0.64           H  
ATOM    588  HB  THR A  41      24.459   3.251  -2.365  1.00  0.64           H  
ATOM    589  HG1 THR A  41      24.751   2.617   0.403  1.00  0.64           H  
ATOM    590 1HG2 THR A  41      25.823   1.205  -2.139  1.00  0.64           H  
ATOM    591 2HG2 THR A  41      26.831   2.578  -2.630  1.00  0.64           H  
ATOM    592 3HG2 THR A  41      26.858   2.017  -0.944  1.00  0.64           H  
ATOM    593  N   VAL A  42      27.886   4.923  -1.826  1.00  0.66           N  
ATOM    594  CA  VAL A  42      28.887   5.381  -2.794  1.00  0.66           C  
ATOM    595  C   VAL A  42      29.644   4.210  -3.414  1.00  0.66           C  
ATOM    596  O   VAL A  42      30.229   3.389  -2.702  1.00  0.66           O  
ATOM    597  CB  VAL A  42      29.945   6.286  -2.132  1.00  0.66           C  
ATOM    598  CG1 VAL A  42      30.983   6.726  -3.177  1.00  0.66           C  
ATOM    599  CG2 VAL A  42      29.313   7.468  -1.514  1.00  0.66           C  
ATOM    600  H   VAL A  42      28.189   4.495  -0.962  1.00  0.66           H  
ATOM    601  HA  VAL A  42      28.387   5.934  -3.588  1.00  0.66           H  
ATOM    602  HB  VAL A  42      30.466   5.715  -1.366  1.00  0.66           H  
ATOM    603 1HG1 VAL A  42      31.736   7.346  -2.693  1.00  0.66           H  
ATOM    604 2HG1 VAL A  42      31.467   5.856  -3.616  1.00  0.66           H  
ATOM    605 3HG1 VAL A  42      30.486   7.298  -3.962  1.00  0.66           H  
ATOM    606 1HG2 VAL A  42      30.078   8.087  -1.045  1.00  0.66           H  
ATOM    607 2HG2 VAL A  42      28.825   8.028  -2.268  1.00  0.66           H  
ATOM    608 3HG2 VAL A  42      28.593   7.148  -0.764  1.00  0.66           H  
ATOM    609  N   GLU A  43      29.644   4.152  -4.741  1.00  0.69           N  
ATOM    610  CA  GLU A  43      30.352   3.124  -5.489  1.00  0.69           C  
ATOM    611  C   GLU A  43      31.454   3.767  -6.332  1.00  0.69           C  
ATOM    612  O   GLU A  43      31.181   4.422  -7.341  1.00  0.69           O  
ATOM    613  CB  GLU A  43      29.382   2.350  -6.385  1.00  0.69           C  
ATOM    614  CG  GLU A  43      28.293   1.571  -5.635  1.00  0.69           C  
ATOM    615  CD  GLU A  43      27.334   0.843  -6.561  1.00  0.69           C  
ATOM    616  OE1 GLU A  43      27.486   0.955  -7.756  1.00  0.69           O  
ATOM    617  OE2 GLU A  43      26.456   0.175  -6.067  1.00  0.69           O  
ATOM    618  H   GLU A  43      29.121   4.857  -5.254  1.00  0.69           H  
ATOM    619  HA  GLU A  43      30.817   2.430  -4.787  1.00  0.69           H  
ATOM    620 1HB  GLU A  43      28.884   3.047  -7.056  1.00  0.69           H  
ATOM    621 2HB  GLU A  43      29.940   1.646  -7.000  1.00  0.69           H  
ATOM    622 1HG  GLU A  43      28.767   0.848  -4.972  1.00  0.69           H  
ATOM    623 2HG  GLU A  43      27.729   2.271  -5.017  1.00  0.69           H  
ATOM    624  N   ALA A  44      32.696   3.651  -5.880  1.00  0.72           N  
ATOM    625  CA  ALA A  44      33.805   4.309  -6.573  1.00  0.72           C  
ATOM    626  C   ALA A  44      34.373   3.435  -7.678  1.00  0.72           C  
ATOM    627  O   ALA A  44      34.454   2.217  -7.519  1.00  0.72           O  
ATOM    628  CB  ALA A  44      34.908   4.647  -5.592  1.00  0.72           C  
ATOM    629  H   ALA A  44      32.873   3.107  -5.046  1.00  0.72           H  
ATOM    630  HA  ALA A  44      33.436   5.227  -7.022  1.00  0.72           H  
ATOM    631 1HB  ALA A  44      35.713   5.152  -6.124  1.00  0.72           H  
ATOM    632 2HB  ALA A  44      34.515   5.302  -4.814  1.00  0.72           H  
ATOM    633 3HB  ALA A  44      35.289   3.734  -5.143  1.00  0.72           H  
ATOM    634  N   ASP A  45      34.847   4.060  -8.758  1.00  0.74           N  
ATOM    635  CA  ASP A  45      35.547   3.329  -9.811  1.00  0.74           C  
ATOM    636  C   ASP A  45      36.804   4.075 -10.280  1.00  0.74           C  
ATOM    637  O   ASP A  45      36.756   4.797 -11.293  1.00  0.74           O  
ATOM    638  CB  ASP A  45      34.643   3.065 -11.010  1.00  0.74           C  
ATOM    639  CG  ASP A  45      35.344   2.203 -12.079  1.00  0.74           C  
ATOM    640  OD1 ASP A  45      36.566   2.031 -12.007  1.00  0.74           O  
ATOM    641  OD2 ASP A  45      34.663   1.721 -12.956  1.00  0.74           O  
ATOM    642  H   ASP A  45      34.700   5.064  -8.871  1.00  0.74           H  
ATOM    643  HA  ASP A  45      35.813   2.348  -9.428  1.00  0.74           H  
ATOM    644 1HB  ASP A  45      33.738   2.553 -10.676  1.00  0.74           H  
ATOM    645 2HB  ASP A  45      34.340   4.019 -11.456  1.00  0.74           H  
ATOM    646  N   PRO A  46      37.960   3.837  -9.620  1.00  0.74           N  
ATOM    647  CA  PRO A  46      39.252   4.462  -9.843  1.00  0.74           C  
ATOM    648  C   PRO A  46      39.758   4.291 -11.270  1.00  0.74           C  
ATOM    649  O   PRO A  46      40.646   5.025 -11.697  1.00  0.74           O  
ATOM    650  CB  PRO A  46      40.167   3.713  -8.863  1.00  0.74           C  
ATOM    651  CG  PRO A  46      39.251   3.222  -7.778  1.00  0.74           C  
ATOM    652  CD  PRO A  46      37.972   2.872  -8.488  1.00  0.74           C  
ATOM    653  HA  PRO A  46      39.185   5.526  -9.582  1.00  0.74           H  
ATOM    654 1HB  PRO A  46      40.682   2.895  -9.390  1.00  0.74           H  
ATOM    655 2HB  PRO A  46      40.947   4.391  -8.486  1.00  0.74           H  
ATOM    656 1HG  PRO A  46      39.701   2.358  -7.266  1.00  0.74           H  
ATOM    657 2HG  PRO A  46      39.110   4.003  -7.016  1.00  0.74           H  
ATOM    658 1HD  PRO A  46      38.001   1.835  -8.861  1.00  0.74           H  
ATOM    659 2HD  PRO A  46      37.156   3.046  -7.788  1.00  0.74           H  
ATOM    660  N   ALA A  47      39.234   3.302 -12.011  1.00  0.72           N  
ATOM    661  CA  ALA A  47      39.667   3.085 -13.385  1.00  0.72           C  
ATOM    662  C   ALA A  47      39.311   4.286 -14.249  1.00  0.72           C  
ATOM    663  O   ALA A  47      39.952   4.553 -15.268  1.00  0.72           O  
ATOM    664  CB  ALA A  47      39.030   1.834 -13.960  1.00  0.72           C  
ATOM    665  H   ALA A  47      38.454   2.722 -11.676  1.00  0.72           H  
ATOM    666  HA  ALA A  47      40.750   2.970 -13.387  1.00  0.72           H  
ATOM    667 1HB  ALA A  47      39.381   1.682 -14.979  1.00  0.72           H  
ATOM    668 2HB  ALA A  47      39.297   0.975 -13.350  1.00  0.72           H  
ATOM    669 3HB  ALA A  47      37.948   1.949 -13.967  1.00  0.72           H  
ATOM    670  N   THR A  48      38.237   4.971 -13.851  1.00  0.68           N  
ATOM    671  CA  THR A  48      37.696   6.091 -14.590  1.00  0.68           C  
ATOM    672  C   THR A  48      37.851   7.415 -13.856  1.00  0.68           C  
ATOM    673  O   THR A  48      37.862   8.475 -14.490  1.00  0.68           O  
ATOM    674  CB  THR A  48      36.201   5.865 -14.779  1.00  0.68           C  
ATOM    675  OG1 THR A  48      35.585   5.823 -13.470  1.00  0.68           O  
ATOM    676  CG2 THR A  48      35.951   4.543 -15.477  1.00  0.68           C  
ATOM    677  H   THR A  48      37.771   4.695 -12.988  1.00  0.68           H  
ATOM    678  HA  THR A  48      38.202   6.159 -15.552  1.00  0.68           H  
ATOM    679  HB  THR A  48      35.774   6.679 -15.359  1.00  0.68           H  
ATOM    680  HG1 THR A  48      36.008   5.121 -12.912  1.00  0.68           H  
ATOM    681 1HG2 THR A  48      34.878   4.388 -15.586  1.00  0.68           H  
ATOM    682 2HG2 THR A  48      36.420   4.554 -16.459  1.00  0.68           H  
ATOM    683 3HG2 THR A  48      36.370   3.731 -14.882  1.00  0.68           H  
ATOM    684  N   GLY A  49      37.979   7.346 -12.524  1.00  0.64           N  
ATOM    685  CA  GLY A  49      38.038   8.533 -11.666  1.00  0.64           C  
ATOM    686  C   GLY A  49      36.636   9.012 -11.269  1.00  0.64           C  
ATOM    687  O   GLY A  49      36.463  10.103 -10.702  1.00  0.64           O  
ATOM    688  H   GLY A  49      37.956   6.428 -12.086  1.00  0.64           H  
ATOM    689 1HA  GLY A  49      38.608   8.294 -10.767  1.00  0.64           H  
ATOM    690 2HA  GLY A  49      38.571   9.329 -12.180  1.00  0.64           H  
ATOM    691  N   LEU A  50      35.637   8.195 -11.607  1.00  0.60           N  
ATOM    692  CA  LEU A  50      34.250   8.492 -11.318  1.00  0.60           C  
ATOM    693  C   LEU A  50      33.719   7.779 -10.099  1.00  0.60           C  
ATOM    694  O   LEU A  50      34.233   6.729  -9.691  1.00  0.60           O  
ATOM    695  CB  LEU A  50      33.381   8.130 -12.511  1.00  0.60           C  
ATOM    696  CG  LEU A  50      33.773   8.845 -13.756  1.00  0.60           C  
ATOM    697  CD1 LEU A  50      32.894   8.423 -14.894  1.00  0.60           C  
ATOM    698  CD2 LEU A  50      33.684  10.286 -13.473  1.00  0.60           C  
ATOM    699  H   LEU A  50      35.828   7.333 -12.112  1.00  0.60           H  
ATOM    700  HA  LEU A  50      34.165   9.560 -11.140  1.00  0.60           H  
ATOM    701 1HB  LEU A  50      33.447   7.061 -12.689  1.00  0.60           H  
ATOM    702 2HB  LEU A  50      32.345   8.387 -12.279  1.00  0.60           H  
ATOM    703  HG  LEU A  50      34.799   8.596 -14.024  1.00  0.60           H  
ATOM    704 1HD1 LEU A  50      33.190   8.955 -15.796  1.00  0.60           H  
ATOM    705 2HD1 LEU A  50      32.999   7.349 -15.053  1.00  0.60           H  
ATOM    706 3HD1 LEU A  50      31.859   8.658 -14.655  1.00  0.60           H  
ATOM    707 1HD2 LEU A  50      33.965  10.838 -14.346  1.00  0.60           H  
ATOM    708 2HD2 LEU A  50      32.670  10.532 -13.182  1.00  0.60           H  
ATOM    709 3HD2 LEU A  50      34.356  10.518 -12.662  1.00  0.60           H  
ATOM    710  N   HIS A  51      32.670   8.374  -9.541  1.00  0.57           N  
ATOM    711  CA  HIS A  51      31.963   7.829  -8.403  1.00  0.57           C  
ATOM    712  C   HIS A  51      30.481   7.881  -8.650  1.00  0.57           C  
ATOM    713  O   HIS A  51      29.957   8.877  -9.162  1.00  0.57           O  
ATOM    714  CB  HIS A  51      32.245   8.671  -7.168  1.00  0.57           C  
ATOM    715  CG  HIS A  51      33.668   8.780  -6.924  1.00  0.57           C  
ATOM    716  ND1 HIS A  51      34.381   7.845  -6.238  1.00  0.57           N  
ATOM    717  CD2 HIS A  51      34.550   9.704  -7.328  1.00  0.57           C  
ATOM    718  CE1 HIS A  51      35.641   8.191  -6.233  1.00  0.57           C  
ATOM    719  NE2 HIS A  51      35.763   9.312  -6.888  1.00  0.57           N  
ATOM    720  H   HIS A  51      32.368   9.266  -9.925  1.00  0.57           H  
ATOM    721  HA  HIS A  51      32.248   6.794  -8.230  1.00  0.57           H  
ATOM    722 1HB  HIS A  51      31.826   9.653  -7.295  1.00  0.57           H  
ATOM    723 2HB  HIS A  51      31.771   8.214  -6.297  1.00  0.57           H  
ATOM    724  HD2 HIS A  51      34.341  10.593  -7.919  1.00  0.57           H  
ATOM    725  HE1 HIS A  51      36.437   7.640  -5.777  1.00  0.57           H  
ATOM    726  HE2 HIS A  51      36.616   9.837  -7.075  1.00  0.57           H  
ATOM    727  N   THR A  52      29.794   6.829  -8.253  1.00  0.56           N  
ATOM    728  CA  THR A  52      28.361   6.846  -8.367  1.00  0.56           C  
ATOM    729  C   THR A  52      27.725   6.876  -6.990  1.00  0.56           C  
ATOM    730  O   THR A  52      28.064   6.083  -6.110  1.00  0.56           O  
ATOM    731  CB  THR A  52      27.848   5.627  -9.154  1.00  0.56           C  
ATOM    732  OG1 THR A  52      28.401   5.634 -10.477  1.00  0.56           O  
ATOM    733  CG2 THR A  52      26.333   5.689  -9.248  1.00  0.56           C  
ATOM    734  H   THR A  52      30.270   6.009  -7.874  1.00  0.56           H  
ATOM    735  HA  THR A  52      28.058   7.740  -8.897  1.00  0.56           H  
ATOM    736  HB  THR A  52      28.148   4.710  -8.649  1.00  0.56           H  
ATOM    737  HG1 THR A  52      28.132   4.834 -10.933  1.00  0.56           H  
ATOM    738 1HG2 THR A  52      25.965   4.834  -9.810  1.00  0.56           H  
ATOM    739 2HG2 THR A  52      25.898   5.674  -8.250  1.00  0.56           H  
ATOM    740 3HG2 THR A  52      26.043   6.612  -9.753  1.00  0.56           H  
ATOM    741  N   LEU A  53      26.808   7.804  -6.801  1.00  0.55           N  
ATOM    742  CA  LEU A  53      26.043   7.870  -5.578  1.00  0.55           C  
ATOM    743  C   LEU A  53      24.638   7.416  -5.840  1.00  0.55           C  
ATOM    744  O   LEU A  53      23.994   7.886  -6.778  1.00  0.55           O  
ATOM    745  CB  LEU A  53      25.982   9.284  -4.985  1.00  0.55           C  
ATOM    746  CG  LEU A  53      27.035   9.641  -3.947  1.00  0.55           C  
ATOM    747  CD1 LEU A  53      28.423   9.820  -4.604  1.00  0.55           C  
ATOM    748  CD2 LEU A  53      26.577  10.897  -3.208  1.00  0.55           C  
ATOM    749  H   LEU A  53      26.610   8.455  -7.554  1.00  0.55           H  
ATOM    750  HA  LEU A  53      26.491   7.208  -4.845  1.00  0.55           H  
ATOM    751 1HB  LEU A  53      26.073  10.000  -5.804  1.00  0.55           H  
ATOM    752 2HB  LEU A  53      25.002   9.415  -4.524  1.00  0.55           H  
ATOM    753  HG  LEU A  53      27.099   8.837  -3.236  1.00  0.55           H  
ATOM    754 1HD1 LEU A  53      29.162  10.065  -3.833  1.00  0.55           H  
ATOM    755 2HD1 LEU A  53      28.713   8.899  -5.102  1.00  0.55           H  
ATOM    756 3HD1 LEU A  53      28.375  10.623  -5.331  1.00  0.55           H  
ATOM    757 1HD2 LEU A  53      27.309  11.146  -2.444  1.00  0.55           H  
ATOM    758 2HD2 LEU A  53      26.483  11.716  -3.910  1.00  0.55           H  
ATOM    759 3HD2 LEU A  53      25.609  10.713  -2.740  1.00  0.55           H  
ATOM    760  N   THR A  54      24.155   6.513  -5.008  1.00  0.56           N  
ATOM    761  CA  THR A  54      22.777   6.094  -5.126  1.00  0.56           C  
ATOM    762  C   THR A  54      22.073   6.520  -3.857  1.00  0.56           C  
ATOM    763  O   THR A  54      22.502   6.185  -2.749  1.00  0.56           O  
ATOM    764  CB  THR A  54      22.616   4.576  -5.347  1.00  0.56           C  
ATOM    765  OG1 THR A  54      23.281   4.173  -6.561  1.00  0.56           O  
ATOM    766  CG2 THR A  54      21.147   4.257  -5.474  1.00  0.56           C  
ATOM    767  H   THR A  54      24.758   6.136  -4.277  1.00  0.56           H  
ATOM    768  HA  THR A  54      22.306   6.610  -5.959  1.00  0.56           H  
ATOM    769  HB  THR A  54      23.040   4.028  -4.503  1.00  0.56           H  
ATOM    770  HG1 THR A  54      24.232   4.138  -6.416  1.00  0.56           H  
ATOM    771 1HG2 THR A  54      21.014   3.190  -5.636  1.00  0.56           H  
ATOM    772 2HG2 THR A  54      20.623   4.551  -4.562  1.00  0.56           H  
ATOM    773 3HG2 THR A  54      20.743   4.810  -6.319  1.00  0.56           H  
ATOM    774  N   VAL A  55      21.011   7.289  -4.025  1.00  0.57           N  
ATOM    775  CA  VAL A  55      20.253   7.807  -2.907  1.00  0.57           C  
ATOM    776  C   VAL A  55      18.844   7.274  -2.932  1.00  0.57           C  
ATOM    777  O   VAL A  55      18.136   7.483  -3.914  1.00  0.57           O  
ATOM    778  CB  VAL A  55      20.192   9.339  -3.009  1.00  0.57           C  
ATOM    779  CG1 VAL A  55      19.378   9.921  -1.869  1.00  0.57           C  
ATOM    780  CG2 VAL A  55      21.618   9.896  -3.056  1.00  0.57           C  
ATOM    781  H   VAL A  55      20.732   7.541  -4.970  1.00  0.57           H  
ATOM    782  HA  VAL A  55      20.736   7.515  -1.980  1.00  0.57           H  
ATOM    783  HB  VAL A  55      19.684   9.607  -3.925  1.00  0.57           H  
ATOM    784 1HG1 VAL A  55      19.335  10.989  -1.992  1.00  0.57           H  
ATOM    785 2HG1 VAL A  55      18.370   9.510  -1.900  1.00  0.57           H  
ATOM    786 3HG1 VAL A  55      19.829   9.680  -0.919  1.00  0.57           H  
ATOM    787 1HG2 VAL A  55      21.594  10.955  -3.149  1.00  0.57           H  
ATOM    788 2HG2 VAL A  55      22.130   9.638  -2.162  1.00  0.57           H  
ATOM    789 3HG2 VAL A  55      22.149   9.476  -3.911  1.00  0.57           H  
ATOM    790  N   THR A  56      18.421   6.603  -1.865  1.00  0.60           N  
ATOM    791  CA  THR A  56      17.057   6.093  -1.830  1.00  0.60           C  
ATOM    792  C   THR A  56      16.273   6.705  -0.687  1.00  0.60           C  
ATOM    793  O   THR A  56      16.705   6.702   0.467  1.00  0.60           O  
ATOM    794  CB  THR A  56      16.994   4.550  -1.772  1.00  0.60           C  
ATOM    795  OG1 THR A  56      17.609   3.997  -2.954  1.00  0.60           O  
ATOM    796  CG2 THR A  56      15.520   4.092  -1.724  1.00  0.60           C  
ATOM    797  H   THR A  56      19.059   6.456  -1.083  1.00  0.60           H  
ATOM    798  HA  THR A  56      16.560   6.387  -2.746  1.00  0.60           H  
ATOM    799  HB  THR A  56      17.525   4.194  -0.890  1.00  0.60           H  
ATOM    800  HG1 THR A  56      17.021   4.099  -3.692  1.00  0.60           H  
ATOM    801 1HG2 THR A  56      15.478   3.005  -1.694  1.00  0.60           H  
ATOM    802 2HG2 THR A  56      15.036   4.493  -0.836  1.00  0.60           H  
ATOM    803 3HG2 THR A  56      14.997   4.452  -2.615  1.00  0.60           H  
ATOM    804  N   ILE A  57      15.112   7.237  -1.027  1.00  0.65           N  
ATOM    805  CA  ILE A  57      14.232   7.891  -0.079  1.00  0.65           C  
ATOM    806  C   ILE A  57      12.888   7.194  -0.029  1.00  0.65           C  
ATOM    807  O   ILE A  57      12.294   6.903  -1.073  1.00  0.65           O  
ATOM    808  CB  ILE A  57      13.980   9.339  -0.495  1.00  0.65           C  
ATOM    809  CG1 ILE A  57      15.276  10.122  -0.576  1.00  0.65           C  
ATOM    810  CG2 ILE A  57      13.057   9.992   0.478  1.00  0.65           C  
ATOM    811  CD1 ILE A  57      15.088  11.459  -1.217  1.00  0.65           C  
ATOM    812  H   ILE A  57      14.840   7.204  -2.009  1.00  0.65           H  
ATOM    813  HA  ILE A  57      14.679   7.861   0.914  1.00  0.65           H  
ATOM    814  HB  ILE A  57      13.526   9.354  -1.485  1.00  0.65           H  
ATOM    815 1HG1 ILE A  57      15.671  10.262   0.411  1.00  0.65           H  
ATOM    816 2HG1 ILE A  57      15.997   9.566  -1.165  1.00  0.65           H  
ATOM    817 1HG2 ILE A  57      12.885  10.993   0.149  1.00  0.65           H  
ATOM    818 2HG2 ILE A  57      12.111   9.470   0.520  1.00  0.65           H  
ATOM    819 3HG2 ILE A  57      13.511   9.993   1.470  1.00  0.65           H  
ATOM    820 1HD1 ILE A  57      16.023  11.977  -1.267  1.00  0.65           H  
ATOM    821 2HD1 ILE A  57      14.702  11.330  -2.227  1.00  0.65           H  
ATOM    822 3HD1 ILE A  57      14.385  12.046  -0.638  1.00  0.65           H  
ATOM    823  N   THR A  58      12.397   6.900   1.163  1.00  0.72           N  
ATOM    824  CA  THR A  58      11.070   6.292   1.208  1.00  0.72           C  
ATOM    825  C   THR A  58      10.042   7.401   1.456  1.00  0.72           C  
ATOM    826  O   THR A  58      10.202   8.207   2.376  1.00  0.72           O  
ATOM    827  CB  THR A  58      10.978   5.185   2.272  1.00  0.72           C  
ATOM    828  OG1 THR A  58      11.942   4.154   1.978  1.00  0.72           O  
ATOM    829  CG2 THR A  58       9.594   4.573   2.233  1.00  0.72           C  
ATOM    830  H   THR A  58      12.927   7.131   2.013  1.00  0.72           H  
ATOM    831  HA  THR A  58      10.840   5.842   0.245  1.00  0.72           H  
ATOM    832  HB  THR A  58      11.177   5.597   3.262  1.00  0.72           H  
ATOM    833  HG1 THR A  58      12.827   4.480   2.176  1.00  0.72           H  
ATOM    834 1HG2 THR A  58       9.522   3.778   2.972  1.00  0.72           H  
ATOM    835 2HG2 THR A  58       8.853   5.340   2.454  1.00  0.72           H  
ATOM    836 3HG2 THR A  58       9.408   4.164   1.238  1.00  0.72           H  
ATOM    837  N   VAL A  59       8.993   7.457   0.630  1.00  0.81           N  
ATOM    838  CA  VAL A  59       8.009   8.520   0.769  1.00  0.81           C  
ATOM    839  C   VAL A  59       6.637   7.886   1.060  1.00  0.81           C  
ATOM    840  O   VAL A  59       6.395   6.738   0.683  1.00  0.81           O  
ATOM    841  CB  VAL A  59       7.938   9.370  -0.529  1.00  0.81           C  
ATOM    842  CG1 VAL A  59       9.318   9.947  -0.841  1.00  0.81           C  
ATOM    843  CG2 VAL A  59       7.421   8.567  -1.671  1.00  0.81           C  
ATOM    844  H   VAL A  59       8.896   6.768  -0.114  1.00  0.81           H  
ATOM    845  HA  VAL A  59       8.333   9.156   1.581  1.00  0.81           H  
ATOM    846  HB  VAL A  59       7.281  10.204  -0.366  1.00  0.81           H  
ATOM    847 1HG1 VAL A  59       9.268  10.562  -1.728  1.00  0.81           H  
ATOM    848 2HG1 VAL A  59       9.657  10.536  -0.011  1.00  0.81           H  
ATOM    849 3HG1 VAL A  59      10.023   9.132  -1.016  1.00  0.81           H  
ATOM    850 1HG2 VAL A  59       7.366   9.185  -2.561  1.00  0.81           H  
ATOM    851 2HG2 VAL A  59       8.082   7.755  -1.855  1.00  0.81           H  
ATOM    852 3HG2 VAL A  59       6.425   8.193  -1.422  1.00  0.81           H  
ATOM    853  N   PRO A  60       5.698   8.597   1.706  1.00  0.92           N  
ATOM    854  CA  PRO A  60       4.382   8.093   2.055  1.00  0.92           C  
ATOM    855  C   PRO A  60       3.600   7.631   0.823  1.00  0.92           C  
ATOM    856  O   PRO A  60       3.853   8.112  -0.280  1.00  0.92           O  
ATOM    857  CB  PRO A  60       3.706   9.327   2.679  1.00  0.92           C  
ATOM    858  CG  PRO A  60       4.841  10.194   3.163  1.00  0.92           C  
ATOM    859  CD  PRO A  60       5.944   9.995   2.156  1.00  0.92           C  
ATOM    860  HA  PRO A  60       4.520   7.294   2.791  1.00  0.92           H  
ATOM    861 1HB  PRO A  60       3.069   9.821   1.925  1.00  0.92           H  
ATOM    862 2HB  PRO A  60       3.043   9.022   3.499  1.00  0.92           H  
ATOM    863 1HG  PRO A  60       4.511  11.243   3.230  1.00  0.92           H  
ATOM    864 2HG  PRO A  60       5.135   9.891   4.180  1.00  0.92           H  
ATOM    865 1HD  PRO A  60       5.834  10.704   1.327  1.00  0.92           H  
ATOM    866 2HD  PRO A  60       6.881  10.117   2.699  1.00  0.92           H  
ATOM    867  N   PRO A  61       2.662   6.693   0.983  1.00  1.01           N  
ATOM    868  CA  PRO A  61       1.748   6.219  -0.029  1.00  1.01           C  
ATOM    869  C   PRO A  61       0.735   7.328  -0.198  1.00  1.01           C  
ATOM    870  O   PRO A  61       0.638   8.167   0.695  1.00  1.01           O  
ATOM    871  CB  PRO A  61       1.146   4.972   0.604  1.00  1.01           C  
ATOM    872  CG  PRO A  61       1.172   5.276   2.087  1.00  1.01           C  
ATOM    873  CD  PRO A  61       2.444   6.086   2.305  1.00  1.01           C  
ATOM    874  HA  PRO A  61       2.291   6.005  -0.965  1.00  1.01           H  
ATOM    875 1HB  PRO A  61       0.130   4.808   0.219  1.00  1.01           H  
ATOM    876 2HB  PRO A  61       1.742   4.090   0.336  1.00  1.01           H  
ATOM    877 1HG  PRO A  61       0.267   5.835   2.370  1.00  1.01           H  
ATOM    878 2HG  PRO A  61       1.159   4.345   2.672  1.00  1.01           H  
ATOM    879 1HD  PRO A  61       2.246   6.845   3.065  1.00  1.01           H  
ATOM    880 2HD  PRO A  61       3.277   5.435   2.580  1.00  1.01           H  
ATOM    881  N   THR A  62      -0.002   7.354  -1.319  1.00  1.07           N  
ATOM    882  CA  THR A  62      -1.081   8.340  -1.590  1.00  1.07           C  
ATOM    883  C   THR A  62      -0.522   9.735  -1.930  1.00  1.07           C  
ATOM    884  O   THR A  62      -1.277  10.672  -2.180  1.00  1.07           O  
ATOM    885  CB  THR A  62      -2.144   8.479  -0.452  1.00  1.07           C  
ATOM    886  OG1 THR A  62      -1.648   9.292   0.620  1.00  1.07           O  
ATOM    887  CG2 THR A  62      -2.571   7.095   0.098  1.00  1.07           C  
ATOM    888  H   THR A  62       0.167   6.640  -2.015  1.00  1.07           H  
ATOM    889  HA  THR A  62      -1.627   7.996  -2.469  1.00  1.07           H  
ATOM    890  HB  THR A  62      -3.028   8.962  -0.866  1.00  1.07           H  
ATOM    891  HG1 THR A  62      -0.749   9.033   0.826  1.00  1.07           H  
ATOM    892 1HG2 THR A  62      -3.334   7.236   0.862  1.00  1.07           H  
ATOM    893 2HG2 THR A  62      -2.979   6.495  -0.715  1.00  1.07           H  
ATOM    894 3HG2 THR A  62      -1.736   6.574   0.537  1.00  1.07           H  
ATOM    895  N   LEU A  63       0.805   9.849  -1.941  1.00  1.09           N  
ATOM    896  CA  LEU A  63       1.552  11.081  -2.174  1.00  1.09           C  
ATOM    897  C   LEU A  63       1.110  11.940  -3.361  1.00  1.09           C  
ATOM    898  O   LEU A  63       1.114  13.156  -3.225  1.00  1.09           O  
ATOM    899  CB  LEU A  63       3.034  10.733  -2.351  1.00  1.09           C  
ATOM    900  CG  LEU A  63       3.955  11.896  -2.604  1.00  1.09           C  
ATOM    901  CD1 LEU A  63       3.927  12.841  -1.416  1.00  1.09           C  
ATOM    902  CD2 LEU A  63       5.323  11.385  -2.831  1.00  1.09           C  
ATOM    903  H   LEU A  63       1.339   9.020  -1.727  1.00  1.09           H  
ATOM    904  HA  LEU A  63       1.454  11.690  -1.276  1.00  1.09           H  
ATOM    905 1HB  LEU A  63       3.379  10.238  -1.449  1.00  1.09           H  
ATOM    906 2HB  LEU A  63       3.137  10.039  -3.185  1.00  1.09           H  
ATOM    907  HG  LEU A  63       3.624  12.427  -3.491  1.00  1.09           H  
ATOM    908 1HD1 LEU A  63       4.593  13.676  -1.603  1.00  1.09           H  
ATOM    909 2HD1 LEU A  63       2.911  13.212  -1.267  1.00  1.09           H  
ATOM    910 3HD1 LEU A  63       4.256  12.308  -0.524  1.00  1.09           H  
ATOM    911 1HD2 LEU A  63       5.970  12.218  -3.027  1.00  1.09           H  
ATOM    912 2HD2 LEU A  63       5.648  10.858  -1.946  1.00  1.09           H  
ATOM    913 3HD2 LEU A  63       5.320  10.715  -3.677  1.00  1.09           H  
ATOM    914  N   THR A  64       0.752  11.308  -4.491  1.00  1.07           N  
ATOM    915  CA  THR A  64       0.366  11.894  -5.801  1.00  1.07           C  
ATOM    916  C   THR A  64       1.619  12.060  -6.656  1.00  1.07           C  
ATOM    917  O   THR A  64       2.645  12.500  -6.136  1.00  1.07           O  
ATOM    918  CB  THR A  64      -0.333  13.309  -5.762  1.00  1.07           C  
ATOM    919  OG1 THR A  64       0.583  14.338  -5.273  1.00  1.07           O  
ATOM    920  CG2 THR A  64      -1.603  13.281  -4.905  1.00  1.07           C  
ATOM    921  H   THR A  64       0.757  10.301  -4.439  1.00  1.07           H  
ATOM    922  HA  THR A  64      -0.318  11.194  -6.269  1.00  1.07           H  
ATOM    923  HB  THR A  64      -0.624  13.587  -6.765  1.00  1.07           H  
ATOM    924  HG1 THR A  64       0.685  14.213  -4.331  1.00  1.07           H  
ATOM    925 1HG2 THR A  64      -2.073  14.261  -4.927  1.00  1.07           H  
ATOM    926 2HG2 THR A  64      -2.293  12.540  -5.309  1.00  1.07           H  
ATOM    927 3HG2 THR A  64      -1.376  13.023  -3.877  1.00  1.07           H  
ATOM    928  N   PRO A  65       1.547  11.811  -7.983  1.00  1.01           N  
ATOM    929  CA  PRO A  65       2.646  11.935  -8.925  1.00  1.01           C  
ATOM    930  C   PRO A  65       3.181  13.361  -8.987  1.00  1.01           C  
ATOM    931  O   PRO A  65       4.331  13.589  -9.363  1.00  1.01           O  
ATOM    932  CB  PRO A  65       2.007  11.500 -10.258  1.00  1.01           C  
ATOM    933  CG  PRO A  65       0.523  11.699 -10.069  1.00  1.01           C  
ATOM    934  CD  PRO A  65       0.271  11.388  -8.616  1.00  1.01           C  
ATOM    935  HA  PRO A  65       3.437  11.229  -8.641  1.00  1.01           H  
ATOM    936 1HB  PRO A  65       2.409  12.114 -11.077  1.00  1.01           H  
ATOM    937 2HB  PRO A  65       2.276  10.457 -10.478  1.00  1.01           H  
ATOM    938 1HG  PRO A  65       0.246  12.731 -10.337  1.00  1.01           H  
ATOM    939 2HG  PRO A  65      -0.035  11.034 -10.748  1.00  1.01           H  
ATOM    940 1HD  PRO A  65      -0.583  11.984  -8.305  1.00  1.01           H  
ATOM    941 2HD  PRO A  65       0.106  10.308  -8.473  1.00  1.01           H  
ATOM    942  N   GLU A  66       2.364  14.339  -8.597  1.00  0.95           N  
ATOM    943  CA  GLU A  66       2.828  15.712  -8.621  1.00  0.95           C  
ATOM    944  C   GLU A  66       3.774  15.972  -7.453  1.00  0.95           C  
ATOM    945  O   GLU A  66       4.848  16.555  -7.636  1.00  0.95           O  
ATOM    946  CB  GLU A  66       1.643  16.674  -8.580  1.00  0.95           C  
ATOM    947  CG  GLU A  66       0.773  16.639  -9.841  1.00  0.95           C  
ATOM    948  CD  GLU A  66      -0.415  17.578  -9.785  1.00  0.95           C  
ATOM    949  OE1 GLU A  66      -0.612  18.203  -8.770  1.00  0.95           O  
ATOM    950  OE2 GLU A  66      -1.123  17.663 -10.761  1.00  0.95           O  
ATOM    951  H   GLU A  66       1.425  14.137  -8.289  1.00  0.95           H  
ATOM    952  HA  GLU A  66       3.379  15.878  -9.549  1.00  0.95           H  
ATOM    953 1HB  GLU A  66       1.008  16.426  -7.726  1.00  0.95           H  
ATOM    954 2HB  GLU A  66       2.002  17.692  -8.438  1.00  0.95           H  
ATOM    955 1HG  GLU A  66       1.390  16.903 -10.700  1.00  0.95           H  
ATOM    956 2HG  GLU A  66       0.417  15.619  -9.987  1.00  0.95           H  
ATOM    957  N   GLN A  67       3.417  15.494  -6.250  1.00  0.89           N  
ATOM    958  CA  GLN A  67       4.308  15.719  -5.114  1.00  0.89           C  
ATOM    959  C   GLN A  67       5.530  14.817  -5.235  1.00  0.89           C  
ATOM    960  O   GLN A  67       6.635  15.194  -4.844  1.00  0.89           O  
ATOM    961  CB  GLN A  67       3.568  15.527  -3.802  1.00  0.89           C  
ATOM    962  CG  GLN A  67       2.525  16.604  -3.560  1.00  0.89           C  
ATOM    963  CD  GLN A  67       1.705  16.374  -2.311  1.00  0.89           C  
ATOM    964  OE1 GLN A  67       2.013  16.875  -1.220  1.00  0.89           O  
ATOM    965  NE2 GLN A  67       0.643  15.599  -2.474  1.00  0.89           N  
ATOM    966  H   GLN A  67       2.522  15.004  -6.104  1.00  0.89           H  
ATOM    967  HA  GLN A  67       4.651  16.752  -5.147  1.00  0.89           H  
ATOM    968 1HB  GLN A  67       3.058  14.581  -3.822  1.00  0.89           H  
ATOM    969 2HB  GLN A  67       4.270  15.523  -2.977  1.00  0.89           H  
ATOM    970 1HG  GLN A  67       3.027  17.564  -3.467  1.00  0.89           H  
ATOM    971 2HG  GLN A  67       1.844  16.619  -4.413  1.00  0.89           H  
ATOM    972 1HE2 GLN A  67       0.048  15.377  -1.704  1.00  0.89           H  
ATOM    973 2HE2 GLN A  67       0.463  15.189  -3.399  1.00  0.89           H  
ATOM    974  N   LEU A  68       5.342  13.648  -5.841  1.00  0.84           N  
ATOM    975  CA  LEU A  68       6.426  12.712  -6.076  1.00  0.84           C  
ATOM    976  C   LEU A  68       7.447  13.368  -6.998  1.00  0.84           C  
ATOM    977  O   LEU A  68       8.648  13.346  -6.724  1.00  0.84           O  
ATOM    978  CB  LEU A  68       5.865  11.471  -6.739  1.00  0.84           C  
ATOM    979  CG  LEU A  68       6.787  10.366  -7.085  1.00  0.84           C  
ATOM    980  CD1 LEU A  68       7.399   9.755  -5.792  1.00  0.84           C  
ATOM    981  CD2 LEU A  68       5.984   9.377  -7.904  1.00  0.84           C  
ATOM    982  H   LEU A  68       4.398  13.379  -6.123  1.00  0.84           H  
ATOM    983  HA  LEU A  68       6.905  12.463  -5.133  1.00  0.84           H  
ATOM    984 1HB  LEU A  68       5.068  11.072  -6.112  1.00  0.84           H  
ATOM    985 2HB  LEU A  68       5.421  11.791  -7.666  1.00  0.84           H  
ATOM    986  HG  LEU A  68       7.607  10.754  -7.692  1.00  0.84           H  
ATOM    987 1HD1 LEU A  68       8.078   8.944  -6.045  1.00  0.84           H  
ATOM    988 2HD1 LEU A  68       7.944  10.526  -5.247  1.00  0.84           H  
ATOM    989 3HD1 LEU A  68       6.601   9.366  -5.165  1.00  0.84           H  
ATOM    990 1HD2 LEU A  68       6.594   8.573  -8.225  1.00  0.84           H  
ATOM    991 2HD2 LEU A  68       5.156   8.995  -7.306  1.00  0.84           H  
ATOM    992 3HD2 LEU A  68       5.591   9.886  -8.784  1.00  0.84           H  
ATOM    993  N   ALA A  69       6.965  13.952  -8.107  1.00  0.80           N  
ATOM    994  CA  ALA A  69       7.838  14.639  -9.044  1.00  0.80           C  
ATOM    995  C   ALA A  69       8.552  15.797  -8.365  1.00  0.80           C  
ATOM    996  O   ALA A  69       9.740  16.028  -8.608  1.00  0.80           O  
ATOM    997  CB  ALA A  69       7.035  15.158 -10.221  1.00  0.80           C  
ATOM    998  H   ALA A  69       5.969  13.918  -8.322  1.00  0.80           H  
ATOM    999  HA  ALA A  69       8.585  13.932  -9.397  1.00  0.80           H  
ATOM   1000 1HB  ALA A  69       7.697  15.657 -10.925  1.00  0.80           H  
ATOM   1001 2HB  ALA A  69       6.536  14.325 -10.714  1.00  0.80           H  
ATOM   1002 3HB  ALA A  69       6.286  15.865  -9.860  1.00  0.80           H  
ATOM   1003  N   ALA A  70       7.845  16.523  -7.491  1.00  0.76           N  
ATOM   1004  CA  ALA A  70       8.489  17.614  -6.785  1.00  0.76           C  
ATOM   1005  C   ALA A  70       9.621  17.076  -5.919  1.00  0.76           C  
ATOM   1006  O   ALA A  70      10.729  17.615  -5.942  1.00  0.76           O  
ATOM   1007  CB  ALA A  70       7.477  18.360  -5.933  1.00  0.76           C  
ATOM   1008  H   ALA A  70       6.852  16.334  -7.340  1.00  0.76           H  
ATOM   1009  HA  ALA A  70       8.912  18.296  -7.520  1.00  0.76           H  
ATOM   1010 1HB  ALA A  70       7.973  19.187  -5.422  1.00  0.76           H  
ATOM   1011 2HB  ALA A  70       6.680  18.744  -6.571  1.00  0.76           H  
ATOM   1012 3HB  ALA A  70       7.055  17.684  -5.198  1.00  0.76           H  
ATOM   1013  N   TYR A  71       9.380  15.952  -5.232  1.00  0.73           N  
ATOM   1014  CA  TYR A  71      10.407  15.347  -4.397  1.00  0.73           C  
ATOM   1015  C   TYR A  71      11.606  14.932  -5.232  1.00  0.73           C  
ATOM   1016  O   TYR A  71      12.759  15.104  -4.819  1.00  0.73           O  
ATOM   1017  CB  TYR A  71       9.877  14.123  -3.642  1.00  0.73           C  
ATOM   1018  CG  TYR A  71       9.022  14.400  -2.440  1.00  0.73           C  
ATOM   1019  CD1 TYR A  71       9.061  15.628  -1.803  1.00  0.73           C  
ATOM   1020  CD2 TYR A  71       8.227  13.388  -1.944  1.00  0.73           C  
ATOM   1021  CE1 TYR A  71       8.288  15.833  -0.677  1.00  0.73           C  
ATOM   1022  CE2 TYR A  71       7.462  13.587  -0.823  1.00  0.73           C  
ATOM   1023  CZ  TYR A  71       7.486  14.803  -0.189  1.00  0.73           C  
ATOM   1024  OH  TYR A  71       6.722  15.009   0.935  1.00  0.73           O  
ATOM   1025  H   TYR A  71       8.448  15.537  -5.256  1.00  0.73           H  
ATOM   1026  HA  TYR A  71      10.745  16.093  -3.675  1.00  0.73           H  
ATOM   1027 1HB  TYR A  71       9.292  13.512  -4.324  1.00  0.73           H  
ATOM   1028 2HB  TYR A  71      10.720  13.514  -3.319  1.00  0.73           H  
ATOM   1029  HD1 TYR A  71       9.698  16.431  -2.184  1.00  0.73           H  
ATOM   1030  HD2 TYR A  71       8.213  12.428  -2.448  1.00  0.73           H  
ATOM   1031  HE1 TYR A  71       8.312  16.797  -0.171  1.00  0.73           H  
ATOM   1032  HE2 TYR A  71       6.839  12.782  -0.437  1.00  0.73           H  
ATOM   1033  HH  TYR A  71       6.263  14.199   1.166  1.00  0.73           H  
ATOM   1034  N   ALA A  72      11.337  14.383  -6.417  1.00  0.71           N  
ATOM   1035  CA  ALA A  72      12.400  13.948  -7.305  1.00  0.71           C  
ATOM   1036  C   ALA A  72      13.288  15.101  -7.709  1.00  0.71           C  
ATOM   1037  O   ALA A  72      14.520  15.008  -7.646  1.00  0.71           O  
ATOM   1038  CB  ALA A  72      11.787  13.357  -8.559  1.00  0.71           C  
ATOM   1039  H   ALA A  72      10.363  14.245  -6.691  1.00  0.71           H  
ATOM   1040  HA  ALA A  72      13.010  13.210  -6.788  1.00  0.71           H  
ATOM   1041 1HB  ALA A  72      12.562  13.053  -9.232  1.00  0.71           H  
ATOM   1042 2HB  ALA A  72      11.151  12.512  -8.309  1.00  0.71           H  
ATOM   1043 3HB  ALA A  72      11.192  14.108  -9.051  1.00  0.71           H  
ATOM   1044  N   ALA A  73      12.653  16.210  -8.088  1.00  0.68           N  
ATOM   1045  CA  ALA A  73      13.370  17.391  -8.526  1.00  0.68           C  
ATOM   1046  C   ALA A  73      14.177  18.017  -7.407  1.00  0.68           C  
ATOM   1047  O   ALA A  73      15.341  18.382  -7.602  1.00  0.68           O  
ATOM   1048  CB  ALA A  73      12.380  18.400  -9.067  1.00  0.68           C  
ATOM   1049  H   ALA A  73      11.630  16.219  -8.103  1.00  0.68           H  
ATOM   1050  HA  ALA A  73      14.057  17.095  -9.316  1.00  0.68           H  
ATOM   1051 1HB  ALA A  73      12.910  19.278  -9.425  1.00  0.68           H  
ATOM   1052 2HB  ALA A  73      11.818  17.949  -9.885  1.00  0.68           H  
ATOM   1053 3HB  ALA A  73      11.691  18.686  -8.271  1.00  0.68           H  
ATOM   1054  N   GLU A  74      13.572  18.118  -6.224  1.00  0.66           N  
ATOM   1055  CA  GLU A  74      14.244  18.723  -5.088  1.00  0.66           C  
ATOM   1056  C   GLU A  74      15.413  17.872  -4.624  1.00  0.66           C  
ATOM   1057  O   GLU A  74      16.475  18.403  -4.285  1.00  0.66           O  
ATOM   1058  CB  GLU A  74      13.243  18.968  -3.960  1.00  0.66           C  
ATOM   1059  CG  GLU A  74      12.215  20.067  -4.292  1.00  0.66           C  
ATOM   1060  CD  GLU A  74      11.130  20.270  -3.254  1.00  0.66           C  
ATOM   1061  OE1 GLU A  74      11.103  19.569  -2.267  1.00  0.66           O  
ATOM   1062  OE2 GLU A  74      10.314  21.140  -3.460  1.00  0.66           O  
ATOM   1063  H   GLU A  74      12.609  17.794  -6.120  1.00  0.66           H  
ATOM   1064  HA  GLU A  74      14.635  19.689  -5.402  1.00  0.66           H  
ATOM   1065 1HB  GLU A  74      12.697  18.043  -3.751  1.00  0.66           H  
ATOM   1066 2HB  GLU A  74      13.773  19.254  -3.054  1.00  0.66           H  
ATOM   1067 1HG  GLU A  74      12.753  21.006  -4.415  1.00  0.66           H  
ATOM   1068 2HG  GLU A  74      11.753  19.830  -5.248  1.00  0.66           H  
ATOM   1069  N   THR A  75      15.247  16.546  -4.649  1.00  0.65           N  
ATOM   1070  CA  THR A  75      16.316  15.659  -4.231  1.00  0.65           C  
ATOM   1071  C   THR A  75      17.473  15.814  -5.201  1.00  0.65           C  
ATOM   1072  O   THR A  75      18.630  15.955  -4.797  1.00  0.65           O  
ATOM   1073  CB  THR A  75      15.870  14.189  -4.237  1.00  0.65           C  
ATOM   1074  OG1 THR A  75      14.757  14.016  -3.355  1.00  0.65           O  
ATOM   1075  CG2 THR A  75      17.023  13.327  -3.748  1.00  0.65           C  
ATOM   1076  H   THR A  75      14.353  16.141  -4.926  1.00  0.65           H  
ATOM   1077  HA  THR A  75      16.650  15.939  -3.233  1.00  0.65           H  
ATOM   1078  HB  THR A  75      15.577  13.892  -5.248  1.00  0.65           H  
ATOM   1079  HG1 THR A  75      13.999  14.540  -3.706  1.00  0.65           H  
ATOM   1080 1HG2 THR A  75      16.726  12.280  -3.738  1.00  0.65           H  
ATOM   1081 2HG2 THR A  75      17.867  13.461  -4.412  1.00  0.65           H  
ATOM   1082 3HG2 THR A  75      17.297  13.636  -2.748  1.00  0.65           H  
ATOM   1083  N   ALA A  76      17.165  15.814  -6.498  1.00  0.63           N  
ATOM   1084  CA  ALA A  76      18.206  15.951  -7.492  1.00  0.63           C  
ATOM   1085  C   ALA A  76      18.948  17.276  -7.348  1.00  0.63           C  
ATOM   1086  O   ALA A  76      20.182  17.322  -7.423  1.00  0.63           O  
ATOM   1087  CB  ALA A  76      17.588  15.864  -8.870  1.00  0.63           C  
ATOM   1088  H   ALA A  76      16.197  15.692  -6.804  1.00  0.63           H  
ATOM   1089  HA  ALA A  76      18.919  15.143  -7.347  1.00  0.63           H  
ATOM   1090 1HB  ALA A  76      18.351  15.954  -9.623  1.00  0.63           H  
ATOM   1091 2HB  ALA A  76      17.071  14.911  -8.973  1.00  0.63           H  
ATOM   1092 3HB  ALA A  76      16.871  16.675  -8.989  1.00  0.63           H  
ATOM   1093  N   ALA A  77      18.201  18.363  -7.105  1.00  0.62           N  
ATOM   1094  CA  ALA A  77      18.807  19.679  -6.951  1.00  0.62           C  
ATOM   1095  C   ALA A  77      19.738  19.718  -5.754  1.00  0.62           C  
ATOM   1096  O   ALA A  77      20.839  20.272  -5.831  1.00  0.62           O  
ATOM   1097  CB  ALA A  77      17.725  20.731  -6.791  1.00  0.62           C  
ATOM   1098  H   ALA A  77      17.184  18.284  -7.063  1.00  0.62           H  
ATOM   1099  HA  ALA A  77      19.389  19.890  -7.846  1.00  0.62           H  
ATOM   1100 1HB  ALA A  77      18.180  21.715  -6.699  1.00  0.62           H  
ATOM   1101 2HB  ALA A  77      17.068  20.709  -7.660  1.00  0.62           H  
ATOM   1102 3HB  ALA A  77      17.144  20.513  -5.895  1.00  0.62           H  
ATOM   1103  N   LEU A  78      19.308  19.093  -4.660  1.00  0.62           N  
ATOM   1104  CA  LEU A  78      20.070  19.031  -3.426  1.00  0.62           C  
ATOM   1105  C   LEU A  78      21.386  18.326  -3.645  1.00  0.62           C  
ATOM   1106  O   LEU A  78      22.443  18.824  -3.245  1.00  0.62           O  
ATOM   1107  CB  LEU A  78      19.271  18.314  -2.342  1.00  0.62           C  
ATOM   1108  CG  LEU A  78      19.868  18.310  -0.938  1.00  0.62           C  
ATOM   1109  CD1 LEU A  78      18.722  18.153   0.042  1.00  0.62           C  
ATOM   1110  CD2 LEU A  78      20.915  17.163  -0.807  1.00  0.62           C  
ATOM   1111  H   LEU A  78      18.381  18.664  -4.667  1.00  0.62           H  
ATOM   1112  HA  LEU A  78      20.274  20.048  -3.098  1.00  0.62           H  
ATOM   1113 1HB  LEU A  78      18.285  18.772  -2.286  1.00  0.62           H  
ATOM   1114 2HB  LEU A  78      19.138  17.275  -2.642  1.00  0.62           H  
ATOM   1115  HG  LEU A  78      20.352  19.264  -0.733  1.00  0.62           H  
ATOM   1116 1HD1 LEU A  78      19.108  18.168   1.036  1.00  0.62           H  
ATOM   1117 2HD1 LEU A  78      18.019  18.977  -0.083  1.00  0.62           H  
ATOM   1118 3HD1 LEU A  78      18.214  17.224  -0.145  1.00  0.62           H  
ATOM   1119 1HD2 LEU A  78      21.321  17.154   0.206  1.00  0.62           H  
ATOM   1120 2HD2 LEU A  78      20.446  16.213  -1.019  1.00  0.62           H  
ATOM   1121 3HD2 LEU A  78      21.723  17.321  -1.515  1.00  0.62           H  
ATOM   1122  N   ILE A  79      21.325  17.151  -4.266  1.00  0.61           N  
ATOM   1123  CA  ILE A  79      22.518  16.358  -4.469  1.00  0.61           C  
ATOM   1124  C   ILE A  79      23.495  17.117  -5.345  1.00  0.61           C  
ATOM   1125  O   ILE A  79      24.688  17.183  -5.038  1.00  0.61           O  
ATOM   1126  CB  ILE A  79      22.189  15.010  -5.101  1.00  0.61           C  
ATOM   1127  CG1 ILE A  79      21.362  14.180  -4.140  1.00  0.61           C  
ATOM   1128  CG2 ILE A  79      23.528  14.283  -5.355  1.00  0.61           C  
ATOM   1129  CD1 ILE A  79      20.715  13.007  -4.790  1.00  0.61           C  
ATOM   1130  H   ILE A  79      20.419  16.798  -4.587  1.00  0.61           H  
ATOM   1131  HA  ILE A  79      22.987  16.187  -3.502  1.00  0.61           H  
ATOM   1132  HB  ILE A  79      21.621  15.141  -6.032  1.00  0.61           H  
ATOM   1133 1HG1 ILE A  79      22.002  13.823  -3.363  1.00  0.61           H  
ATOM   1134 2HG1 ILE A  79      20.590  14.807  -3.695  1.00  0.61           H  
ATOM   1135 1HG2 ILE A  79      23.344  13.306  -5.763  1.00  0.61           H  
ATOM   1136 2HG2 ILE A  79      24.137  14.866  -6.047  1.00  0.61           H  
ATOM   1137 3HG2 ILE A  79      24.060  14.172  -4.417  1.00  0.61           H  
ATOM   1138 1HD1 ILE A  79      20.134  12.456  -4.057  1.00  0.61           H  
ATOM   1139 2HD1 ILE A  79      20.056  13.376  -5.566  1.00  0.61           H  
ATOM   1140 3HD1 ILE A  79      21.469  12.355  -5.228  1.00  0.61           H  
ATOM   1141  N   ARG A  80      22.998  17.707  -6.443  1.00  0.61           N  
ATOM   1142  CA  ARG A  80      23.882  18.479  -7.299  1.00  0.61           C  
ATOM   1143  C   ARG A  80      24.496  19.659  -6.554  1.00  0.61           C  
ATOM   1144  O   ARG A  80      25.689  19.938  -6.711  1.00  0.61           O  
ATOM   1145  CB  ARG A  80      23.146  19.023  -8.516  1.00  0.61           C  
ATOM   1146  CG  ARG A  80      22.787  18.021  -9.609  1.00  0.61           C  
ATOM   1147  CD  ARG A  80      22.107  18.731 -10.737  1.00  0.61           C  
ATOM   1148  NE  ARG A  80      21.734  17.858 -11.846  1.00  0.61           N  
ATOM   1149  CZ  ARG A  80      22.562  17.509 -12.855  1.00  0.61           C  
ATOM   1150  NH1 ARG A  80      23.800  17.948 -12.874  1.00  0.61           N  
ATOM   1151  NH2 ARG A  80      22.128  16.736 -13.833  1.00  0.61           N  
ATOM   1152  H   ARG A  80      22.006  17.625  -6.676  1.00  0.61           H  
ATOM   1153  HA  ARG A  80      24.683  17.827  -7.639  1.00  0.61           H  
ATOM   1154 1HB  ARG A  80      22.209  19.475  -8.181  1.00  0.61           H  
ATOM   1155 2HB  ARG A  80      23.740  19.811  -8.973  1.00  0.61           H  
ATOM   1156 1HG  ARG A  80      23.684  17.532  -9.985  1.00  0.61           H  
ATOM   1157 2HG  ARG A  80      22.108  17.281  -9.197  1.00  0.61           H  
ATOM   1158 1HD  ARG A  80      21.196  19.195 -10.355  1.00  0.61           H  
ATOM   1159 2HD  ARG A  80      22.769  19.504 -11.122  1.00  0.61           H  
ATOM   1160  HE  ARG A  80      20.788  17.505 -11.871  1.00  0.61           H  
ATOM   1161 1HH1 ARG A  80      24.135  18.546 -12.133  1.00  0.61           H  
ATOM   1162 2HH1 ARG A  80      24.415  17.691 -13.635  1.00  0.61           H  
ATOM   1163 1HH2 ARG A  80      21.167  16.418 -13.838  1.00  0.61           H  
ATOM   1164 2HH2 ARG A  80      22.750  16.480 -14.588  1.00  0.61           H  
ATOM   1165  N   ALA A  81      23.705  20.341  -5.715  1.00  0.60           N  
ATOM   1166  CA  ALA A  81      24.241  21.463  -4.966  1.00  0.60           C  
ATOM   1167  C   ALA A  81      25.344  20.999  -4.037  1.00  0.60           C  
ATOM   1168  O   ALA A  81      26.394  21.633  -3.957  1.00  0.60           O  
ATOM   1169  CB  ALA A  81      23.147  22.135  -4.160  1.00  0.60           C  
ATOM   1170  H   ALA A  81      22.718  20.103  -5.616  1.00  0.60           H  
ATOM   1171  HA  ALA A  81      24.662  22.176  -5.673  1.00  0.60           H  
ATOM   1172 1HB  ALA A  81      23.561  22.982  -3.615  1.00  0.60           H  
ATOM   1173 2HB  ALA A  81      22.361  22.479  -4.832  1.00  0.60           H  
ATOM   1174 3HB  ALA A  81      22.728  21.419  -3.454  1.00  0.60           H  
ATOM   1175  N   ALA A  82      25.123  19.868  -3.364  1.00  0.60           N  
ATOM   1176  CA  ALA A  82      26.114  19.335  -2.444  1.00  0.60           C  
ATOM   1177  C   ALA A  82      27.399  18.987  -3.198  1.00  0.60           C  
ATOM   1178  O   ALA A  82      28.516  19.242  -2.726  1.00  0.60           O  
ATOM   1179  CB  ALA A  82      25.527  18.127  -1.729  1.00  0.60           C  
ATOM   1180  H   ALA A  82      24.231  19.384  -3.471  1.00  0.60           H  
ATOM   1181  HA  ALA A  82      26.351  20.104  -1.709  1.00  0.60           H  
ATOM   1182 1HB  ALA A  82      26.247  17.737  -1.019  1.00  0.60           H  
ATOM   1183 2HB  ALA A  82      24.624  18.430  -1.200  1.00  0.60           H  
ATOM   1184 3HB  ALA A  82      25.268  17.367  -2.454  1.00  0.60           H  
ATOM   1185  N   ALA A  83      27.252  18.427  -4.399  1.00  0.61           N  
ATOM   1186  CA  ALA A  83      28.420  18.097  -5.189  1.00  0.61           C  
ATOM   1187  C   ALA A  83      29.186  19.369  -5.510  1.00  0.61           C  
ATOM   1188  O   ALA A  83      30.408  19.434  -5.346  1.00  0.61           O  
ATOM   1189  CB  ALA A  83      28.000  17.379  -6.458  1.00  0.61           C  
ATOM   1190  H   ALA A  83      26.318  18.207  -4.751  1.00  0.61           H  
ATOM   1191  HA  ALA A  83      29.071  17.452  -4.607  1.00  0.61           H  
ATOM   1192 1HB  ALA A  83      28.873  17.126  -7.050  1.00  0.61           H  
ATOM   1193 2HB  ALA A  83      27.460  16.469  -6.197  1.00  0.61           H  
ATOM   1194 3HB  ALA A  83      27.351  18.028  -7.036  1.00  0.61           H  
ATOM   1195  N   ALA A  84      28.451  20.427  -5.880  1.00  0.60           N  
ATOM   1196  CA  ALA A  84      29.080  21.697  -6.207  1.00  0.60           C  
ATOM   1197  C   ALA A  84      29.824  22.281  -5.010  1.00  0.60           C  
ATOM   1198  O   ALA A  84      30.952  22.760  -5.155  1.00  0.60           O  
ATOM   1199  CB  ALA A  84      28.032  22.686  -6.695  1.00  0.60           C  
ATOM   1200  H   ALA A  84      27.442  20.328  -5.984  1.00  0.60           H  
ATOM   1201  HA  ALA A  84      29.800  21.519  -7.004  1.00  0.60           H  
ATOM   1202 1HB  ALA A  84      28.515  23.621  -6.967  1.00  0.60           H  
ATOM   1203 2HB  ALA A  84      27.523  22.269  -7.564  1.00  0.60           H  
ATOM   1204 3HB  ALA A  84      27.310  22.870  -5.909  1.00  0.60           H  
ATOM   1205  N   GLU A  85      29.244  22.166  -3.809  1.00  0.60           N  
ATOM   1206  CA  GLU A  85      29.871  22.707  -2.598  1.00  0.60           C  
ATOM   1207  C   GLU A  85      31.220  22.048  -2.337  1.00  0.60           C  
ATOM   1208  O   GLU A  85      32.162  22.695  -1.872  1.00  0.60           O  
ATOM   1209  CB  GLU A  85      28.965  22.538  -1.366  1.00  0.60           C  
ATOM   1210  CG  GLU A  85      27.721  23.434  -1.339  1.00  0.60           C  
ATOM   1211  CD  GLU A  85      26.829  23.189  -0.130  1.00  0.60           C  
ATOM   1212  OE1 GLU A  85      27.087  22.266   0.612  1.00  0.60           O  
ATOM   1213  OE2 GLU A  85      25.892  23.935   0.049  1.00  0.60           O  
ATOM   1214  H   GLU A  85      28.314  21.748  -3.751  1.00  0.60           H  
ATOM   1215  HA  GLU A  85      30.040  23.771  -2.750  1.00  0.60           H  
ATOM   1216 1HB  GLU A  85      28.627  21.503  -1.311  1.00  0.60           H  
ATOM   1217 2HB  GLU A  85      29.543  22.738  -0.465  1.00  0.60           H  
ATOM   1218 1HG  GLU A  85      28.044  24.473  -1.329  1.00  0.60           H  
ATOM   1219 2HG  GLU A  85      27.151  23.274  -2.245  1.00  0.60           H  
ATOM   1220  N   LEU A  86      31.319  20.767  -2.666  1.00  0.59           N  
ATOM   1221  CA  LEU A  86      32.549  20.012  -2.484  1.00  0.59           C  
ATOM   1222  C   LEU A  86      33.522  20.103  -3.665  1.00  0.59           C  
ATOM   1223  O   LEU A  86      34.591  19.492  -3.632  1.00  0.59           O  
ATOM   1224  CB  LEU A  86      32.209  18.556  -2.207  1.00  0.59           C  
ATOM   1225  CG  LEU A  86      31.476  18.309  -0.900  1.00  0.59           C  
ATOM   1226  CD1 LEU A  86      31.094  16.895  -0.829  1.00  0.59           C  
ATOM   1227  CD2 LEU A  86      32.381  18.665   0.269  1.00  0.59           C  
ATOM   1228  H   LEU A  86      30.485  20.288  -3.017  1.00  0.59           H  
ATOM   1229  HA  LEU A  86      33.053  20.412  -1.608  1.00  0.59           H  
ATOM   1230 1HB  LEU A  86      31.562  18.198  -3.015  1.00  0.59           H  
ATOM   1231 2HB  LEU A  86      33.124  17.968  -2.208  1.00  0.59           H  
ATOM   1232  HG  LEU A  86      30.566  18.918  -0.865  1.00  0.59           H  
ATOM   1233 1HD1 LEU A  86      30.566  16.722   0.104  1.00  0.59           H  
ATOM   1234 2HD1 LEU A  86      30.452  16.681  -1.667  1.00  0.59           H  
ATOM   1235 3HD1 LEU A  86      31.982  16.260  -0.873  1.00  0.59           H  
ATOM   1236 1HD2 LEU A  86      31.851  18.480   1.205  1.00  0.59           H  
ATOM   1237 2HD2 LEU A  86      33.281  18.049   0.233  1.00  0.59           H  
ATOM   1238 3HD2 LEU A  86      32.656  19.719   0.207  1.00  0.59           H  
ATOM   1239  N   GLY A  87      33.164  20.842  -4.718  1.00  0.58           N  
ATOM   1240  CA  GLY A  87      34.030  20.967  -5.886  1.00  0.58           C  
ATOM   1241  C   GLY A  87      33.978  19.763  -6.829  1.00  0.58           C  
ATOM   1242  O   GLY A  87      34.899  19.558  -7.623  1.00  0.58           O  
ATOM   1243  H   GLY A  87      32.287  21.361  -4.715  1.00  0.58           H  
ATOM   1244 1HA  GLY A  87      33.739  21.863  -6.435  1.00  0.58           H  
ATOM   1245 2HA  GLY A  87      35.054  21.124  -5.553  1.00  0.58           H  
ATOM   1246  N   LEU A  88      32.924  18.959  -6.732  1.00  0.57           N  
ATOM   1247  CA  LEU A  88      32.776  17.763  -7.552  1.00  0.57           C  
ATOM   1248  C   LEU A  88      32.008  18.067  -8.825  1.00  0.57           C  
ATOM   1249  O   LEU A  88      31.115  18.918  -8.831  1.00  0.57           O  
ATOM   1250  CB  LEU A  88      32.070  16.694  -6.738  1.00  0.57           C  
ATOM   1251  CG  LEU A  88      32.810  16.275  -5.498  1.00  0.57           C  
ATOM   1252  CD1 LEU A  88      31.949  15.327  -4.654  1.00  0.57           C  
ATOM   1253  CD2 LEU A  88      34.067  15.625  -5.961  1.00  0.57           C  
ATOM   1254  H   LEU A  88      32.176  19.188  -6.077  1.00  0.57           H  
ATOM   1255  HA  LEU A  88      33.767  17.400  -7.827  1.00  0.57           H  
ATOM   1256 1HB  LEU A  88      31.112  17.073  -6.430  1.00  0.57           H  
ATOM   1257 2HB  LEU A  88      31.918  15.824  -7.368  1.00  0.57           H  
ATOM   1258  HG  LEU A  88      33.052  17.148  -4.889  1.00  0.57           H  
ATOM   1259 1HD1 LEU A  88      32.483  15.019  -3.767  1.00  0.57           H  
ATOM   1260 2HD1 LEU A  88      31.044  15.849  -4.357  1.00  0.57           H  
ATOM   1261 3HD1 LEU A  88      31.692  14.452  -5.233  1.00  0.57           H  
ATOM   1262 1HD2 LEU A  88      34.647  15.307  -5.148  1.00  0.57           H  
ATOM   1263 2HD2 LEU A  88      33.814  14.772  -6.570  1.00  0.57           H  
ATOM   1264 3HD2 LEU A  88      34.644  16.336  -6.555  1.00  0.57           H  
ATOM   1265  N   GLU A  89      32.354  17.382  -9.913  1.00  0.56           N  
ATOM   1266  CA  GLU A  89      31.644  17.626 -11.167  1.00  0.56           C  
ATOM   1267  C   GLU A  89      30.600  16.567 -11.454  1.00  0.56           C  
ATOM   1268  O   GLU A  89      30.934  15.393 -11.597  1.00  0.56           O  
ATOM   1269  CB  GLU A  89      32.629  17.690 -12.341  1.00  0.56           C  
ATOM   1270  CG  GLU A  89      31.990  17.980 -13.696  1.00  0.56           C  
ATOM   1271  CD  GLU A  89      32.993  17.995 -14.831  1.00  0.56           C  
ATOM   1272  OE1 GLU A  89      34.134  17.677 -14.591  1.00  0.56           O  
ATOM   1273  OE2 GLU A  89      32.619  18.328 -15.933  1.00  0.56           O  
ATOM   1274  H   GLU A  89      33.094  16.675  -9.852  1.00  0.56           H  
ATOM   1275  HA  GLU A  89      31.135  18.588 -11.096  1.00  0.56           H  
ATOM   1276 1HB  GLU A  89      33.373  18.462 -12.148  1.00  0.56           H  
ATOM   1277 2HB  GLU A  89      33.156  16.739 -12.420  1.00  0.56           H  
ATOM   1278 1HG  GLU A  89      31.237  17.219 -13.897  1.00  0.56           H  
ATOM   1279 2HG  GLU A  89      31.484  18.943 -13.648  1.00  0.56           H  
ATOM   1280  N   VAL A  90      29.334  16.974 -11.555  1.00  0.55           N  
ATOM   1281  CA  VAL A  90      28.284  16.002 -11.849  1.00  0.55           C  
ATOM   1282  C   VAL A  90      28.199  15.794 -13.343  1.00  0.55           C  
ATOM   1283  O   VAL A  90      28.080  16.751 -14.107  1.00  0.55           O  
ATOM   1284  CB  VAL A  90      26.910  16.430 -11.297  1.00  0.55           C  
ATOM   1285  CG1 VAL A  90      25.844  15.402 -11.726  1.00  0.55           C  
ATOM   1286  CG2 VAL A  90      26.998  16.499  -9.779  1.00  0.55           C  
ATOM   1287  H   VAL A  90      29.108  17.951 -11.422  1.00  0.55           H  
ATOM   1288  HA  VAL A  90      28.543  15.050 -11.385  1.00  0.55           H  
ATOM   1289  HB  VAL A  90      26.630  17.402 -11.697  1.00  0.55           H  
ATOM   1290 1HG1 VAL A  90      24.871  15.679 -11.327  1.00  0.55           H  
ATOM   1291 2HG1 VAL A  90      25.786  15.361 -12.811  1.00  0.55           H  
ATOM   1292 3HG1 VAL A  90      26.129  14.427 -11.351  1.00  0.55           H  
ATOM   1293 1HG2 VAL A  90      26.037  16.794  -9.371  1.00  0.55           H  
ATOM   1294 2HG2 VAL A  90      27.276  15.519  -9.386  1.00  0.55           H  
ATOM   1295 3HG2 VAL A  90      27.755  17.232  -9.498  1.00  0.55           H  
ATOM   1296  N   LEU A  91      28.285  14.541 -13.748  1.00  0.55           N  
ATOM   1297  CA  LEU A  91      28.266  14.178 -15.147  1.00  0.55           C  
ATOM   1298  C   LEU A  91      26.889  13.692 -15.571  1.00  0.55           C  
ATOM   1299  O   LEU A  91      26.461  13.908 -16.705  1.00  0.55           O  
ATOM   1300  CB  LEU A  91      29.304  13.091 -15.372  1.00  0.55           C  
ATOM   1301  CG  LEU A  91      30.713  13.497 -14.970  1.00  0.55           C  
ATOM   1302  CD1 LEU A  91      31.616  12.358 -15.199  1.00  0.55           C  
ATOM   1303  CD2 LEU A  91      31.146  14.722 -15.741  1.00  0.55           C  
ATOM   1304  H   LEU A  91      28.372  13.811 -13.051  1.00  0.55           H  
ATOM   1305  HA  LEU A  91      28.526  15.054 -15.739  1.00  0.55           H  
ATOM   1306 1HB  LEU A  91      29.024  12.215 -14.781  1.00  0.55           H  
ATOM   1307 2HB  LEU A  91      29.310  12.818 -16.424  1.00  0.55           H  
ATOM   1308  HG  LEU A  91      30.730  13.728 -13.900  1.00  0.55           H  
ATOM   1309 1HD1 LEU A  91      32.615  12.639 -14.888  1.00  0.55           H  
ATOM   1310 2HD1 LEU A  91      31.262  11.516 -14.618  1.00  0.55           H  
ATOM   1311 3HD1 LEU A  91      31.620  12.095 -16.256  1.00  0.55           H  
ATOM   1312 1HD2 LEU A  91      32.155  15.009 -15.432  1.00  0.55           H  
ATOM   1313 2HD2 LEU A  91      31.141  14.506 -16.807  1.00  0.55           H  
ATOM   1314 3HD2 LEU A  91      30.462  15.546 -15.536  1.00  0.55           H  
ATOM   1315  N   SER A  92      26.186  13.043 -14.642  1.00  0.55           N  
ATOM   1316  CA  SER A  92      24.868  12.493 -14.955  1.00  0.55           C  
ATOM   1317  C   SER A  92      23.976  12.335 -13.733  1.00  0.55           C  
ATOM   1318  O   SER A  92      24.440  12.013 -12.639  1.00  0.55           O  
ATOM   1319  CB  SER A  92      25.009  11.148 -15.640  1.00  0.55           C  
ATOM   1320  OG  SER A  92      23.757  10.600 -15.922  1.00  0.55           O  
ATOM   1321  H   SER A  92      26.608  12.895 -13.727  1.00  0.55           H  
ATOM   1322  HA  SER A  92      24.371  13.179 -15.643  1.00  0.55           H  
ATOM   1323 1HB  SER A  92      25.575  11.265 -16.565  1.00  0.55           H  
ATOM   1324 2HB  SER A  92      25.563  10.471 -15.001  1.00  0.55           H  
ATOM   1325  HG  SER A  92      23.298  10.543 -15.074  1.00  0.55           H  
ATOM   1326  N   LEU A  93      22.671  12.541 -13.928  1.00  0.56           N  
ATOM   1327  CA  LEU A  93      21.709  12.325 -12.849  1.00  0.56           C  
ATOM   1328  C   LEU A  93      20.404  11.709 -13.368  1.00  0.56           C  
ATOM   1329  O   LEU A  93      19.792  12.228 -14.307  1.00  0.56           O  
ATOM   1330  CB  LEU A  93      21.417  13.652 -12.130  1.00  0.56           C  
ATOM   1331  CG  LEU A  93      20.550  13.546 -10.867  1.00  0.56           C  
ATOM   1332  CD1 LEU A  93      20.936  14.684  -9.915  1.00  0.56           C  
ATOM   1333  CD2 LEU A  93      19.081  13.627 -11.217  1.00  0.56           C  
ATOM   1334  H   LEU A  93      22.341  12.818 -14.843  1.00  0.56           H  
ATOM   1335  HA  LEU A  93      22.146  11.640 -12.133  1.00  0.56           H  
ATOM   1336 1HB  LEU A  93      22.364  14.111 -11.844  1.00  0.56           H  
ATOM   1337 2HB  LEU A  93      20.903  14.310 -12.821  1.00  0.56           H  
ATOM   1338  HG  LEU A  93      20.738  12.590 -10.386  1.00  0.56           H  
ATOM   1339 1HD1 LEU A  93      20.359  14.606  -9.011  1.00  0.56           H  
ATOM   1340 2HD1 LEU A  93      21.989  14.633  -9.667  1.00  0.56           H  
ATOM   1341 3HD1 LEU A  93      20.734  15.632 -10.393  1.00  0.56           H  
ATOM   1342 1HD2 LEU A  93      18.499  13.537 -10.309  1.00  0.56           H  
ATOM   1343 2HD2 LEU A  93      18.870  14.580 -11.698  1.00  0.56           H  
ATOM   1344 3HD2 LEU A  93      18.812  12.826 -11.887  1.00  0.56           H  
ATOM   1345  N   THR A  94      19.978  10.614 -12.734  1.00  0.58           N  
ATOM   1346  CA  THR A  94      18.735   9.923 -13.086  1.00  0.58           C  
ATOM   1347  C   THR A  94      17.832   9.693 -11.881  1.00  0.58           C  
ATOM   1348  O   THR A  94      18.310   9.285 -10.824  1.00  0.58           O  
ATOM   1349  CB  THR A  94      19.039   8.560 -13.738  1.00  0.58           C  
ATOM   1350  OG1 THR A  94      19.806   8.761 -14.934  1.00  0.58           O  
ATOM   1351  CG2 THR A  94      17.747   7.810 -14.081  1.00  0.58           C  
ATOM   1352  H   THR A  94      20.565  10.243 -11.985  1.00  0.58           H  
ATOM   1353  HA  THR A  94      18.187  10.538 -13.799  1.00  0.58           H  
ATOM   1354  HB  THR A  94      19.622   7.953 -13.044  1.00  0.58           H  
ATOM   1355  HG1 THR A  94      19.393   9.447 -15.470  1.00  0.58           H  
ATOM   1356 1HG2 THR A  94      17.992   6.850 -14.536  1.00  0.58           H  
ATOM   1357 2HG2 THR A  94      17.172   7.632 -13.180  1.00  0.58           H  
ATOM   1358 3HG2 THR A  94      17.155   8.400 -14.777  1.00  0.58           H  
ATOM   1359  N   VAL A  95      16.523   9.932 -12.026  1.00  0.62           N  
ATOM   1360  CA  VAL A  95      15.625   9.628 -10.912  1.00  0.62           C  
ATOM   1361  C   VAL A  95      14.600   8.575 -11.334  1.00  0.62           C  
ATOM   1362  O   VAL A  95      13.978   8.698 -12.393  1.00  0.62           O  
ATOM   1363  CB  VAL A  95      14.843  10.855 -10.405  1.00  0.62           C  
ATOM   1364  CG1 VAL A  95      13.973  10.381  -9.184  1.00  0.62           C  
ATOM   1365  CG2 VAL A  95      15.788  12.009 -10.071  1.00  0.62           C  
ATOM   1366  H   VAL A  95      16.159  10.289 -12.899  1.00  0.62           H  
ATOM   1367  HA  VAL A  95      16.204   9.225 -10.086  1.00  0.62           H  
ATOM   1368  HB  VAL A  95      14.149  11.195 -11.172  1.00  0.62           H  
ATOM   1369 1HG1 VAL A  95      13.408  11.168  -8.791  1.00  0.62           H  
ATOM   1370 2HG1 VAL A  95      13.293   9.597  -9.481  1.00  0.62           H  
ATOM   1371 3HG1 VAL A  95      14.626  10.004  -8.404  1.00  0.62           H  
ATOM   1372 1HG2 VAL A  95      15.214  12.866  -9.709  1.00  0.62           H  
ATOM   1373 2HG2 VAL A  95      16.473  11.711  -9.335  1.00  0.62           H  
ATOM   1374 3HG2 VAL A  95      16.333  12.295 -10.965  1.00  0.62           H  
ATOM   1375  N   GLU A  96      14.433   7.546 -10.504  1.00  0.69           N  
ATOM   1376  CA  GLU A  96      13.467   6.484 -10.757  1.00  0.69           C  
ATOM   1377  C   GLU A  96      12.556   6.267  -9.555  1.00  0.69           C  
ATOM   1378  O   GLU A  96      12.979   6.419  -8.408  1.00  0.69           O  
ATOM   1379  CB  GLU A  96      14.189   5.174 -11.065  1.00  0.69           C  
ATOM   1380  CG  GLU A  96      15.058   5.211 -12.330  1.00  0.69           C  
ATOM   1381  CD  GLU A  96      15.743   3.894 -12.641  1.00  0.69           C  
ATOM   1382  OE1 GLU A  96      15.568   2.960 -11.896  1.00  0.69           O  
ATOM   1383  OE2 GLU A  96      16.440   3.830 -13.628  1.00  0.69           O  
ATOM   1384  H   GLU A  96      15.002   7.513  -9.660  1.00  0.69           H  
ATOM   1385  HA  GLU A  96      12.848   6.766 -11.609  1.00  0.69           H  
ATOM   1386 1HB  GLU A  96      14.832   4.913 -10.222  1.00  0.69           H  
ATOM   1387 2HB  GLU A  96      13.457   4.374 -11.179  1.00  0.69           H  
ATOM   1388 1HG  GLU A  96      14.440   5.503 -13.179  1.00  0.69           H  
ATOM   1389 2HG  GLU A  96      15.818   5.973 -12.195  1.00  0.69           H  
ATOM   1390  N   VAL A  97      11.307   5.889  -9.808  1.00  0.79           N  
ATOM   1391  CA  VAL A  97      10.401   5.595  -8.704  1.00  0.79           C  
ATOM   1392  C   VAL A  97       9.834   4.186  -8.774  1.00  0.79           C  
ATOM   1393  O   VAL A  97       9.335   3.752  -9.817  1.00  0.79           O  
ATOM   1394  CB  VAL A  97       9.255   6.616  -8.637  1.00  0.79           C  
ATOM   1395  CG1 VAL A  97       8.337   6.209  -7.515  1.00  0.79           C  
ATOM   1396  CG2 VAL A  97       9.836   8.022  -8.391  1.00  0.79           C  
ATOM   1397  H   VAL A  97      10.992   5.790 -10.764  1.00  0.79           H  
ATOM   1398  HA  VAL A  97      10.958   5.673  -7.771  1.00  0.79           H  
ATOM   1399  HB  VAL A  97       8.687   6.604  -9.565  1.00  0.79           H  
ATOM   1400 1HG1 VAL A  97       7.529   6.878  -7.415  1.00  0.79           H  
ATOM   1401 2HG1 VAL A  97       7.938   5.216  -7.700  1.00  0.79           H  
ATOM   1402 3HG1 VAL A  97       8.912   6.207  -6.595  1.00  0.79           H  
ATOM   1403 1HG2 VAL A  97       9.037   8.745  -8.329  1.00  0.79           H  
ATOM   1404 2HG2 VAL A  97      10.389   8.013  -7.456  1.00  0.79           H  
ATOM   1405 3HG2 VAL A  97      10.502   8.300  -9.203  1.00  0.79           H  
ATOM   1406  N   THR A  98       9.937   3.470  -7.659  1.00  0.95           N  
ATOM   1407  CA  THR A  98       9.424   2.119  -7.564  1.00  0.95           C  
ATOM   1408  C   THR A  98       8.317   2.037  -6.490  1.00  0.95           C  
ATOM   1409  O   THR A  98       8.610   2.223  -5.307  1.00  0.95           O  
ATOM   1410  CB  THR A  98      10.548   1.135  -7.228  1.00  0.95           C  
ATOM   1411  OG1 THR A  98      11.556   1.184  -8.248  1.00  0.95           O  
ATOM   1412  CG2 THR A  98       9.993  -0.254  -7.168  1.00  0.95           C  
ATOM   1413  H   THR A  98      10.353   3.910  -6.838  1.00  0.95           H  
ATOM   1414  HA  THR A  98       9.063   1.827  -8.539  1.00  0.95           H  
ATOM   1415  HB  THR A  98      10.991   1.397  -6.265  1.00  0.95           H  
ATOM   1416  HG1 THR A  98      11.139   1.108  -9.113  1.00  0.95           H  
ATOM   1417 1HG2 THR A  98      10.788  -0.960  -6.928  1.00  0.95           H  
ATOM   1418 2HG2 THR A  98       9.247  -0.292  -6.416  1.00  0.95           H  
ATOM   1419 3HG2 THR A  98       9.553  -0.512  -8.129  1.00  0.95           H  
ATOM   1420  N   PRO A  99       7.051   1.736  -6.862  1.00  1.16           N  
ATOM   1421  CA  PRO A  99       5.883   1.595  -5.988  1.00  1.16           C  
ATOM   1422  C   PRO A  99       6.005   0.543  -4.880  1.00  1.16           C  
ATOM   1423  O   PRO A  99       5.253   0.616  -3.917  1.00  1.16           O  
ATOM   1424  CB  PRO A  99       4.787   1.181  -6.970  1.00  1.16           C  
ATOM   1425  CG  PRO A  99       5.219   1.743  -8.295  1.00  1.16           C  
ATOM   1426  CD  PRO A  99       6.717   1.640  -8.301  1.00  1.16           C  
ATOM   1427  HA  PRO A  99       5.642   2.570  -5.551  1.00  1.16           H  
ATOM   1428 1HB  PRO A  99       4.690   0.083  -6.978  1.00  1.16           H  
ATOM   1429 2HB  PRO A  99       3.820   1.582  -6.636  1.00  1.16           H  
ATOM   1430 1HG  PRO A  99       4.755   1.173  -9.115  1.00  1.16           H  
ATOM   1431 2HG  PRO A  99       4.873   2.782  -8.397  1.00  1.16           H  
ATOM   1432 1HD  PRO A  99       7.047   0.681  -8.728  1.00  1.16           H  
ATOM   1433 2HD  PRO A  99       7.087   2.517  -8.861  1.00  1.16           H  
ATOM   1434  N   GLU A 100       6.913  -0.427  -5.063  1.00  1.40           N  
ATOM   1435  CA  GLU A 100       7.205  -1.538  -4.143  1.00  1.40           C  
ATOM   1436  C   GLU A 100       6.267  -1.629  -2.943  1.00  1.40           C  
ATOM   1437  O   GLU A 100       5.372  -2.478  -2.938  1.00  1.40           O  
ATOM   1438  OXT GLU A 100       6.700  -1.210  -1.866  1.00  1.40           O  
ATOM   1439  CB  GLU A 100       8.649  -1.422  -3.630  1.00  1.40           C  
ATOM   1440  CG  GLU A 100       9.127  -2.559  -2.722  1.00  1.40           C  
ATOM   1441  CD  GLU A 100       9.298  -3.894  -3.443  1.00  1.40           C  
ATOM   1442  OE1 GLU A 100       9.421  -3.893  -4.646  1.00  1.40           O  
ATOM   1443  OE2 GLU A 100       9.315  -4.907  -2.779  1.00  1.40           O  
ATOM   1444  H   GLU A 100       7.457  -0.394  -5.908  1.00  1.40           H  
ATOM   1445  HA  GLU A 100       7.113  -2.467  -4.706  1.00  1.40           H  
ATOM   1446 1HB  GLU A 100       9.331  -1.392  -4.464  1.00  1.40           H  
ATOM   1447 2HB  GLU A 100       8.761  -0.485  -3.086  1.00  1.40           H  
ATOM   1448 1HG  GLU A 100      10.083  -2.274  -2.281  1.00  1.40           H  
ATOM   1449 2HG  GLU A 100       8.411  -2.681  -1.911  1.00  1.40           H  
ENDMDL

