REMARK ID 641647 DOMAINID 635232 MODEL 1 1wlt-PLE-2
MODEL     1
ATOM      1  N   MET A   1       0.747  -1.768  -0.498  1.00  2.40           N  
ATOM      2  CA  MET A   1       2.118  -1.580  -0.955  1.00  2.40           C  
ATOM      3  C   MET A   1       2.699  -0.304  -0.349  1.00  2.40           C  
ATOM      4  O   MET A   1       2.309   0.096   0.751  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.160  -1.555  -2.486  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.695  -2.845  -3.150  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.729  -4.268  -2.722  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.251  -3.870  -3.586  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.252  -2.362  -1.146  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.754  -2.198   0.416  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.287  -0.871  -0.443  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.721  -2.416  -0.603  1.00  2.40           H  
ATOM     13 1HB  MET A   1       1.549  -0.736  -2.855  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.175  -1.392  -2.831  1.00  2.40           H  
ATOM     15 1HG  MET A   1       0.671  -3.060  -2.845  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.710  -2.723  -4.231  1.00  2.40           H  
ATOM     17 1HE  MET A   1       4.984  -4.659  -3.412  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.052  -3.788  -4.655  1.00  2.40           H  
ATOM     19 3HE  MET A   1       4.643  -2.922  -3.214  1.00  2.40           H  
ATOM     20  N   ASP A   2       3.627   0.342  -1.054  1.00  1.85           N  
ATOM     21  CA  ASP A   2       4.258   1.554  -0.544  1.00  1.85           C  
ATOM     22  C   ASP A   2       4.848   2.373  -1.707  1.00  1.85           C  
ATOM     23  O   ASP A   2       4.447   2.191  -2.855  1.00  1.85           O  
ATOM     24  CB  ASP A   2       5.327   1.165   0.505  1.00  1.85           C  
ATOM     25  CG  ASP A   2       5.543   2.211   1.589  1.00  1.85           C  
ATOM     26  OD1 ASP A   2       5.994   3.256   1.261  1.00  1.85           O  
ATOM     27  OD2 ASP A   2       5.172   1.980   2.726  1.00  1.85           O  
ATOM     28  H   ASP A   2       3.926  -0.006  -1.952  1.00  1.85           H  
ATOM     29  HA  ASP A   2       3.499   2.164  -0.055  1.00  1.85           H  
ATOM     30 1HB  ASP A   2       5.048   0.229   0.987  1.00  1.85           H  
ATOM     31 2HB  ASP A   2       6.281   0.994  -0.001  1.00  1.85           H  
ATOM     32  N   PHE A   3       5.811   3.242  -1.411  1.00  1.41           N  
ATOM     33  CA  PHE A   3       6.437   4.120  -2.401  1.00  1.41           C  
ATOM     34  C   PHE A   3       7.506   3.492  -3.275  1.00  1.41           C  
ATOM     35  O   PHE A   3       8.353   2.725  -2.811  1.00  1.41           O  
ATOM     36  CB  PHE A   3       7.108   5.275  -1.675  1.00  1.41           C  
ATOM     37  CG  PHE A   3       6.245   6.317  -1.219  1.00  1.41           C  
ATOM     38  CD1 PHE A   3       5.524   6.230  -0.056  1.00  1.41           C  
ATOM     39  CD2 PHE A   3       6.206   7.444  -1.935  1.00  1.41           C  
ATOM     40  CE1 PHE A   3       4.747   7.262   0.339  1.00  1.41           C  
ATOM     41  CE2 PHE A   3       5.461   8.491  -1.541  1.00  1.41           C  
ATOM     42  CZ  PHE A   3       4.721   8.401  -0.409  1.00  1.41           C  
ATOM     43  H   PHE A   3       6.094   3.338  -0.437  1.00  1.41           H  
ATOM     44  HA  PHE A   3       5.649   4.505  -3.052  1.00  1.41           H  
ATOM     45 1HB  PHE A   3       7.643   4.884  -0.809  1.00  1.41           H  
ATOM     46 2HB  PHE A   3       7.843   5.722  -2.344  1.00  1.41           H  
ATOM     47  HD1 PHE A   3       5.569   5.330   0.541  1.00  1.41           H  
ATOM     48  HD2 PHE A   3       6.792   7.487  -2.845  1.00  1.41           H  
ATOM     49  HE1 PHE A   3       4.164   7.185   1.251  1.00  1.41           H  
ATOM     50  HE2 PHE A   3       5.436   9.396  -2.130  1.00  1.41           H  
ATOM     51  HZ  PHE A   3       4.111   9.237  -0.113  1.00  1.41           H  
ATOM     52  N   GLU A   4       7.499   3.896  -4.542  1.00  1.10           N  
ATOM     53  CA  GLU A   4       8.545   3.524  -5.481  1.00  1.10           C  
ATOM     54  C   GLU A   4       9.499   4.706  -5.606  1.00  1.10           C  
ATOM     55  O   GLU A   4       9.078   5.861  -5.488  1.00  1.10           O  
ATOM     56  CB  GLU A   4       7.960   3.163  -6.850  1.00  1.10           C  
ATOM     57  CG  GLU A   4       7.049   1.940  -6.873  1.00  1.10           C  
ATOM     58  CD  GLU A   4       6.450   1.656  -8.255  1.00  1.10           C  
ATOM     59  OE1 GLU A   4       6.716   2.402  -9.182  1.00  1.10           O  
ATOM     60  OE2 GLU A   4       5.727   0.694  -8.373  1.00  1.10           O  
ATOM     61  H   GLU A   4       6.737   4.498  -4.856  1.00  1.10           H  
ATOM     62  HA  GLU A   4       9.097   2.670  -5.088  1.00  1.10           H  
ATOM     63 1HB  GLU A   4       7.383   3.982  -7.218  1.00  1.10           H  
ATOM     64 2HB  GLU A   4       8.771   2.993  -7.558  1.00  1.10           H  
ATOM     65 1HG  GLU A   4       7.618   1.071  -6.546  1.00  1.10           H  
ATOM     66 2HG  GLU A   4       6.240   2.099  -6.158  1.00  1.10           H  
ATOM     67  N   PHE A   5      10.776   4.436  -5.840  1.00  0.91           N  
ATOM     68  CA  PHE A   5      11.738   5.522  -5.999  1.00  0.91           C  
ATOM     69  C   PHE A   5      12.541   5.355  -7.298  1.00  0.91           C  
ATOM     70  O   PHE A   5      12.836   4.228  -7.703  1.00  0.91           O  
ATOM     71  CB  PHE A   5      12.649   5.556  -4.763  1.00  0.91           C  
ATOM     72  CG  PHE A   5      11.887   5.835  -3.442  1.00  0.91           C  
ATOM     73  CD1 PHE A   5      11.269   4.807  -2.719  1.00  0.91           C  
ATOM     74  CD2 PHE A   5      11.828   7.103  -2.921  1.00  0.91           C  
ATOM     75  CE1 PHE A   5      10.603   5.069  -1.528  1.00  0.91           C  
ATOM     76  CE2 PHE A   5      11.155   7.373  -1.717  1.00  0.91           C  
ATOM     77  CZ  PHE A   5      10.544   6.357  -1.029  1.00  0.91           C  
ATOM     78  H   PHE A   5      11.082   3.475  -5.917  1.00  0.91           H  
ATOM     79  HA  PHE A   5      11.196   6.462  -6.053  1.00  0.91           H  
ATOM     80 1HB  PHE A   5      13.169   4.606  -4.666  1.00  0.91           H  
ATOM     81 2HB  PHE A   5      13.404   6.332  -4.892  1.00  0.91           H  
ATOM     82  HD1 PHE A   5      11.310   3.786  -3.100  1.00  0.91           H  
ATOM     83  HD2 PHE A   5      12.327   7.898  -3.472  1.00  0.91           H  
ATOM     84  HE1 PHE A   5      10.124   4.249  -0.985  1.00  0.91           H  
ATOM     85  HE2 PHE A   5      11.120   8.387  -1.321  1.00  0.91           H  
ATOM     86  HZ  PHE A   5      10.022   6.560  -0.093  1.00  0.91           H  
ATOM     87  N   GLU A   6      12.917   6.481  -7.923  1.00  0.80           N  
ATOM     88  CA  GLU A   6      13.707   6.463  -9.165  1.00  0.80           C  
ATOM     89  C   GLU A   6      14.799   7.536  -9.214  1.00  0.80           C  
ATOM     90  O   GLU A   6      14.554   8.712  -8.971  1.00  0.80           O  
ATOM     91  CB  GLU A   6      12.765   6.652 -10.365  1.00  0.80           C  
ATOM     92  CG  GLU A   6      13.428   6.638 -11.742  1.00  0.80           C  
ATOM     93  CD  GLU A   6      12.425   6.773 -12.882  1.00  0.80           C  
ATOM     94  OE1 GLU A   6      11.246   6.845 -12.616  1.00  0.80           O  
ATOM     95  OE2 GLU A   6      12.843   6.797 -14.016  1.00  0.80           O  
ATOM     96  H   GLU A   6      12.605   7.369  -7.532  1.00  0.80           H  
ATOM     97  HA  GLU A   6      14.191   5.490  -9.247  1.00  0.80           H  
ATOM     98 1HB  GLU A   6      12.006   5.869 -10.353  1.00  0.80           H  
ATOM     99 2HB  GLU A   6      12.252   7.599 -10.268  1.00  0.80           H  
ATOM    100 1HG  GLU A   6      14.135   7.470 -11.800  1.00  0.80           H  
ATOM    101 2HG  GLU A   6      13.990   5.713 -11.858  1.00  0.80           H  
ATOM    102  N   ASP A   7      16.014   7.124  -9.556  1.00  0.75           N  
ATOM    103  CA  ASP A   7      17.167   8.028  -9.654  1.00  0.75           C  
ATOM    104  C   ASP A   7      17.262   8.683 -11.035  1.00  0.75           C  
ATOM    105  O   ASP A   7      17.457   8.002 -12.042  1.00  0.75           O  
ATOM    106  CB  ASP A   7      18.447   7.276  -9.284  1.00  0.75           C  
ATOM    107  CG  ASP A   7      19.769   8.120  -9.207  1.00  0.75           C  
ATOM    108  OD1 ASP A   7      19.882   9.210  -9.755  1.00  0.75           O  
ATOM    109  OD2 ASP A   7      20.668   7.628  -8.559  1.00  0.75           O  
ATOM    110  H   ASP A   7      16.151   6.141  -9.752  1.00  0.75           H  
ATOM    111  HA  ASP A   7      17.035   8.830  -8.926  1.00  0.75           H  
ATOM    112 1HB  ASP A   7      18.303   6.796  -8.316  1.00  0.75           H  
ATOM    113 2HB  ASP A   7      18.606   6.479 -10.011  1.00  0.75           H  
ATOM    114  N   LEU A   8      17.073  10.000 -11.078  1.00  0.74           N  
ATOM    115  CA  LEU A   8      17.044  10.780 -12.314  1.00  0.74           C  
ATOM    116  C   LEU A   8      18.420  11.223 -12.786  1.00  0.74           C  
ATOM    117  O   LEU A   8      18.543  11.900 -13.812  1.00  0.74           O  
ATOM    118  CB  LEU A   8      16.264  12.072 -12.100  1.00  0.74           C  
ATOM    119  CG  LEU A   8      14.832  11.963 -11.776  1.00  0.74           C  
ATOM    120  CD1 LEU A   8      14.315  13.379 -11.507  1.00  0.74           C  
ATOM    121  CD2 LEU A   8      14.124  11.288 -12.936  1.00  0.74           C  
ATOM    122  H   LEU A   8      16.956  10.506 -10.200  1.00  0.74           H  
ATOM    123  HA  LEU A   8      16.579  10.177 -13.090  1.00  0.74           H  
ATOM    124 1HB  LEU A   8      16.743  12.615 -11.285  1.00  0.74           H  
ATOM    125 2HB  LEU A   8      16.352  12.676 -13.002  1.00  0.74           H  
ATOM    126  HG  LEU A   8      14.693  11.369 -10.865  1.00  0.74           H  
ATOM    127 1HD1 LEU A   8      13.271  13.361 -11.261  1.00  0.74           H  
ATOM    128 2HD1 LEU A   8      14.875  13.801 -10.676  1.00  0.74           H  
ATOM    129 3HD1 LEU A   8      14.460  13.995 -12.392  1.00  0.74           H  
ATOM    130 1HD2 LEU A   8      13.083  11.203 -12.735  1.00  0.74           H  
ATOM    131 2HD2 LEU A   8      14.266  11.878 -13.842  1.00  0.74           H  
ATOM    132 3HD2 LEU A   8      14.542  10.288 -13.083  1.00  0.74           H  
ATOM    133  N   GLY A   9      19.448  10.894 -12.019  1.00  0.73           N  
ATOM    134  CA  GLY A   9      20.783  11.375 -12.298  1.00  0.73           C  
ATOM    135  C   GLY A   9      21.033  12.552 -11.372  1.00  0.73           C  
ATOM    136  O   GLY A   9      20.091  13.142 -10.834  1.00  0.73           O  
ATOM    137  H   GLY A   9      19.320  10.285 -11.199  1.00  0.73           H  
ATOM    138 1HA  GLY A   9      21.507  10.583 -12.109  1.00  0.73           H  
ATOM    139 2HA  GLY A   9      20.871  11.682 -13.339  1.00  0.73           H  
ATOM    140  N   MET A  10      22.303  12.859 -11.121  1.00  0.73           N  
ATOM    141  CA  MET A  10      22.670  13.951 -10.214  1.00  0.73           C  
ATOM    142  C   MET A  10      22.179  13.768  -8.779  1.00  0.73           C  
ATOM    143  O   MET A  10      22.124  14.720  -8.022  1.00  0.73           O  
ATOM    144  CB  MET A  10      22.160  15.291 -10.760  1.00  0.73           C  
ATOM    145  CG  MET A  10      23.052  15.923 -11.775  1.00  0.73           C  
ATOM    146  SD  MET A  10      23.128  15.051 -13.348  1.00  0.73           S  
ATOM    147  CE  MET A  10      21.542  15.445 -14.010  1.00  0.73           C  
ATOM    148  H   MET A  10      23.035  12.336 -11.580  1.00  0.73           H  
ATOM    149  HA  MET A  10      23.760  14.000 -10.176  1.00  0.73           H  
ATOM    150 1HB  MET A  10      21.187  15.195 -11.219  1.00  0.73           H  
ATOM    151 2HB  MET A  10      22.049  15.992  -9.941  1.00  0.73           H  
ATOM    152 1HG  MET A  10      22.722  16.949 -11.963  1.00  0.73           H  
ATOM    153 2HG  MET A  10      24.032  15.965 -11.348  1.00  0.73           H  
ATOM    154 1HE  MET A  10      21.427  14.990 -14.992  1.00  0.73           H  
ATOM    155 2HE  MET A  10      20.790  15.050 -13.345  1.00  0.73           H  
ATOM    156 3HE  MET A  10      21.430  16.528 -14.095  1.00  0.73           H  
ATOM    157  N   GLY A  11      21.803  12.560  -8.384  1.00  0.72           N  
ATOM    158  CA  GLY A  11      21.374  12.345  -7.008  1.00  0.72           C  
ATOM    159  C   GLY A  11      19.934  12.800  -6.762  1.00  0.72           C  
ATOM    160  O   GLY A  11      19.446  12.724  -5.632  1.00  0.72           O  
ATOM    161  H   GLY A  11      21.826  11.783  -9.029  1.00  0.72           H  
ATOM    162 1HA  GLY A  11      21.461  11.283  -6.773  1.00  0.72           H  
ATOM    163 2HA  GLY A  11      22.043  12.877  -6.334  1.00  0.72           H  
ATOM    164  N   ILE A  12      19.251  13.253  -7.812  1.00  0.71           N  
ATOM    165  CA  ILE A  12      17.897  13.762  -7.673  1.00  0.71           C  
ATOM    166  C   ILE A  12      16.949  12.592  -7.869  1.00  0.71           C  
ATOM    167  O   ILE A  12      17.143  11.802  -8.797  1.00  0.71           O  
ATOM    168  CB  ILE A  12      17.587  14.846  -8.712  1.00  0.71           C  
ATOM    169  CG1 ILE A  12      18.618  15.968  -8.692  1.00  0.71           C  
ATOM    170  CG2 ILE A  12      16.242  15.439  -8.365  1.00  0.71           C  
ATOM    171  CD1 ILE A  12      18.702  16.634  -7.406  1.00  0.71           C  
ATOM    172  H   ILE A  12      19.686  13.266  -8.737  1.00  0.71           H  
ATOM    173  HA  ILE A  12      17.756  14.167  -6.671  1.00  0.71           H  
ATOM    174  HB  ILE A  12      17.572  14.412  -9.712  1.00  0.71           H  
ATOM    175 1HG1 ILE A  12      19.598  15.555  -8.937  1.00  0.71           H  
ATOM    176 2HG1 ILE A  12      18.358  16.705  -9.447  1.00  0.71           H  
ATOM    177 1HG2 ILE A  12      15.970  16.212  -9.060  1.00  0.71           H  
ATOM    178 2HG2 ILE A  12      15.504  14.655  -8.381  1.00  0.71           H  
ATOM    179 3HG2 ILE A  12      16.287  15.866  -7.372  1.00  0.71           H  
ATOM    180 1HD1 ILE A  12      19.441  17.413  -7.445  1.00  0.71           H  
ATOM    181 2HD1 ILE A  12      17.737  17.058  -7.151  1.00  0.71           H  
ATOM    182 3HD1 ILE A  12      18.984  15.887  -6.694  1.00  0.71           H  
ATOM    183  N   LYS A  13      15.978  12.429  -6.971  1.00  0.71           N  
ATOM    184  CA  LYS A  13      15.107  11.265  -7.092  1.00  0.71           C  
ATOM    185  C   LYS A  13      13.631  11.584  -7.259  1.00  0.71           C  
ATOM    186  O   LYS A  13      13.120  12.559  -6.714  1.00  0.71           O  
ATOM    187  CB  LYS A  13      15.259  10.367  -5.850  1.00  0.71           C  
ATOM    188  CG  LYS A  13      16.671   9.790  -5.658  1.00  0.71           C  
ATOM    189  CD  LYS A  13      16.763   8.801  -4.477  1.00  0.71           C  
ATOM    190  CE  LYS A  13      18.208   8.296  -4.318  1.00  0.71           C  
ATOM    191  NZ  LYS A  13      18.349   7.204  -3.288  1.00  0.71           N  
ATOM    192  H   LYS A  13      15.851  13.125  -6.232  1.00  0.71           H  
ATOM    193  HA  LYS A  13      15.415  10.704  -7.967  1.00  0.71           H  
ATOM    194 1HB  LYS A  13      14.999  10.929  -4.957  1.00  0.71           H  
ATOM    195 2HB  LYS A  13      14.559   9.529  -5.928  1.00  0.71           H  
ATOM    196 1HG  LYS A  13      16.972   9.276  -6.570  1.00  0.71           H  
ATOM    197 2HG  LYS A  13      17.373  10.610  -5.484  1.00  0.71           H  
ATOM    198 1HD  LYS A  13      16.460   9.300  -3.554  1.00  0.71           H  
ATOM    199 2HD  LYS A  13      16.099   7.951  -4.649  1.00  0.71           H  
ATOM    200 1HE  LYS A  13      18.553   7.919  -5.282  1.00  0.71           H  
ATOM    201 2HE  LYS A  13      18.839   9.136  -4.024  1.00  0.71           H  
ATOM    202 1HZ  LYS A  13      19.313   6.922  -3.242  1.00  0.71           H  
ATOM    203 2HZ  LYS A  13      18.058   7.493  -2.329  1.00  0.71           H  
ATOM    204 3HZ  LYS A  13      17.788   6.420  -3.573  1.00  0.71           H  
ATOM    205  N   LEU A  14      12.925  10.715  -7.963  1.00  0.72           N  
ATOM    206  CA  LEU A  14      11.481  10.802  -7.990  1.00  0.72           C  
ATOM    207  C   LEU A  14      10.942   9.837  -6.978  1.00  0.72           C  
ATOM    208  O   LEU A  14      11.477   8.742  -6.781  1.00  0.72           O  
ATOM    209  CB  LEU A  14      10.862  10.497  -9.351  1.00  0.72           C  
ATOM    210  CG  LEU A  14      11.185  11.401 -10.420  1.00  0.72           C  
ATOM    211  CD1 LEU A  14      10.562  10.894 -11.701  1.00  0.72           C  
ATOM    212  CD2 LEU A  14      10.653  12.754 -10.069  1.00  0.72           C  
ATOM    213  H   LEU A  14      13.402   9.957  -8.437  1.00  0.72           H  
ATOM    214  HA  LEU A  14      11.175  11.806  -7.699  1.00  0.72           H  
ATOM    215 1HB  LEU A  14      11.176   9.510  -9.656  1.00  0.72           H  
ATOM    216 2HB  LEU A  14       9.774  10.487  -9.240  1.00  0.72           H  
ATOM    217  HG  LEU A  14      12.248  11.442 -10.537  1.00  0.72           H  
ATOM    218 1HD1 LEU A  14      10.796  11.569 -12.512  1.00  0.72           H  
ATOM    219 2HD1 LEU A  14      10.956   9.897 -11.929  1.00  0.72           H  
ATOM    220 3HD1 LEU A  14       9.476  10.836 -11.578  1.00  0.72           H  
ATOM    221 1HD2 LEU A  14      10.905  13.446 -10.854  1.00  0.72           H  
ATOM    222 2HD2 LEU A  14       9.568  12.704  -9.945  1.00  0.72           H  
ATOM    223 3HD2 LEU A  14      11.098  13.075  -9.140  1.00  0.72           H  
ATOM    224  N   ILE A  15       9.881  10.262  -6.348  1.00  0.75           N  
ATOM    225  CA  ILE A  15       9.171   9.500  -5.360  1.00  0.75           C  
ATOM    226  C   ILE A  15       7.737   9.281  -5.855  1.00  0.75           C  
ATOM    227  O   ILE A  15       7.034  10.229  -6.218  1.00  0.75           O  
ATOM    228  CB  ILE A  15       9.200  10.284  -4.061  1.00  0.75           C  
ATOM    229  CG1 ILE A  15      10.628  10.522  -3.572  1.00  0.75           C  
ATOM    230  CG2 ILE A  15       8.368   9.687  -3.059  1.00  0.75           C  
ATOM    231  CD1 ILE A  15      10.721  11.420  -2.359  1.00  0.75           C  
ATOM    232  H   ILE A  15       9.546  11.199  -6.560  1.00  0.75           H  
ATOM    233  HA  ILE A  15       9.653   8.531  -5.223  1.00  0.75           H  
ATOM    234  HB  ILE A  15       8.868  11.211  -4.298  1.00  0.75           H  
ATOM    235 1HG1 ILE A  15      11.057   9.614  -3.347  1.00  0.75           H  
ATOM    236 2HG1 ILE A  15      11.206  10.990  -4.369  1.00  0.75           H  
ATOM    237 1HG2 ILE A  15       8.375  10.315  -2.190  1.00  0.75           H  
ATOM    238 2HG2 ILE A  15       7.365   9.619  -3.457  1.00  0.75           H  
ATOM    239 3HG2 ILE A  15       8.747   8.698  -2.813  1.00  0.75           H  
ATOM    240 1HD1 ILE A  15      11.758  11.531  -2.073  1.00  0.75           H  
ATOM    241 2HD1 ILE A  15      10.299  12.397  -2.588  1.00  0.75           H  
ATOM    242 3HD1 ILE A  15      10.175  10.970  -1.538  1.00  0.75           H  
ATOM    243  N   ARG A  16       7.301   8.030  -5.898  1.00  0.81           N  
ATOM    244  CA  ARG A  16       5.990   7.696  -6.443  1.00  0.81           C  
ATOM    245  C   ARG A  16       5.080   6.922  -5.467  1.00  0.81           C  
ATOM    246  O   ARG A  16       5.262   5.718  -5.269  1.00  0.81           O  
ATOM    247  CB  ARG A  16       6.153   6.888  -7.707  1.00  0.81           C  
ATOM    248  CG  ARG A  16       4.886   6.424  -8.378  1.00  0.81           C  
ATOM    249  CD  ARG A  16       5.219   5.532  -9.532  1.00  0.81           C  
ATOM    250  NE  ARG A  16       5.873   6.245 -10.620  1.00  0.81           N  
ATOM    251  CZ  ARG A  16       6.680   5.683 -11.549  1.00  0.81           C  
ATOM    252  NH1 ARG A  16       6.970   4.392 -11.526  1.00  0.81           N  
ATOM    253  NH2 ARG A  16       7.188   6.460 -12.490  1.00  0.81           N  
ATOM    254  H   ARG A  16       7.917   7.275  -5.594  1.00  0.81           H  
ATOM    255  HA  ARG A  16       5.539   8.621  -6.761  1.00  0.81           H  
ATOM    256 1HB  ARG A  16       6.692   7.490  -8.443  1.00  0.81           H  
ATOM    257 2HB  ARG A  16       6.760   6.033  -7.501  1.00  0.81           H  
ATOM    258 1HG  ARG A  16       4.270   5.872  -7.664  1.00  0.81           H  
ATOM    259 2HG  ARG A  16       4.330   7.291  -8.750  1.00  0.81           H  
ATOM    260 1HD  ARG A  16       5.891   4.749  -9.190  1.00  0.81           H  
ATOM    261 2HD  ARG A  16       4.308   5.080  -9.920  1.00  0.81           H  
ATOM    262  HE  ARG A  16       5.710   7.258 -10.716  1.00  0.81           H  
ATOM    263 1HH1 ARG A  16       6.608   3.773 -10.780  1.00  0.81           H  
ATOM    264 2HH1 ARG A  16       7.580   4.006 -12.229  1.00  0.81           H  
ATOM    265 1HH2 ARG A  16       6.950   7.464 -12.473  1.00  0.81           H  
ATOM    266 2HH2 ARG A  16       7.802   6.085 -13.196  1.00  0.81           H  
ATOM    267  N   PRO A  17       4.165   7.598  -4.758  1.00  0.90           N  
ATOM    268  CA  PRO A  17       3.268   7.039  -3.762  1.00  0.90           C  
ATOM    269  C   PRO A  17       2.255   6.101  -4.351  1.00  0.90           C  
ATOM    270  O   PRO A  17       1.813   6.279  -5.487  1.00  0.90           O  
ATOM    271  CB  PRO A  17       2.575   8.276  -3.202  1.00  0.90           C  
ATOM    272  CG  PRO A  17       2.698   9.302  -4.270  1.00  0.90           C  
ATOM    273  CD  PRO A  17       3.963   9.017  -4.994  1.00  0.90           C  
ATOM    274  HA  PRO A  17       3.844   6.517  -2.988  1.00  0.90           H  
ATOM    275 1HB  PRO A  17       1.541   8.014  -2.976  1.00  0.90           H  
ATOM    276 2HB  PRO A  17       2.962   8.592  -2.294  1.00  0.90           H  
ATOM    277 1HG  PRO A  17       1.880   9.251  -4.951  1.00  0.90           H  
ATOM    278 2HG  PRO A  17       2.685  10.310  -3.834  1.00  0.90           H  
ATOM    279 1HD  PRO A  17       3.714   9.212  -6.042  1.00  0.90           H  
ATOM    280 2HD  PRO A  17       4.807   9.618  -4.636  1.00  0.90           H  
ATOM    281  N   LYS A  18       1.838   5.139  -3.555  1.00  1.05           N  
ATOM    282  CA  LYS A  18       0.773   4.243  -3.938  1.00  1.05           C  
ATOM    283  C   LYS A  18      -0.570   4.919  -3.750  1.00  1.05           C  
ATOM    284  O   LYS A  18      -0.825   5.525  -2.701  1.00  1.05           O  
ATOM    285  CB  LYS A  18       0.826   2.951  -3.129  1.00  1.05           C  
ATOM    286  CG  LYS A  18      -0.305   1.955  -3.466  1.00  1.05           C  
ATOM    287  CD  LYS A  18      -0.129   1.358  -4.867  1.00  1.05           C  
ATOM    288  CE  LYS A  18      -1.245   0.374  -5.205  1.00  1.05           C  
ATOM    289  NZ  LYS A  18      -1.105  -0.184  -6.585  1.00  1.05           N  
ATOM    290  H   LYS A  18       2.266   5.032  -2.646  1.00  1.05           H  
ATOM    291  HA  LYS A  18       0.884   3.999  -4.996  1.00  1.05           H  
ATOM    292 1HB  LYS A  18       1.782   2.449  -3.304  1.00  1.05           H  
ATOM    293 2HB  LYS A  18       0.770   3.182  -2.064  1.00  1.05           H  
ATOM    294 1HG  LYS A  18      -0.294   1.148  -2.738  1.00  1.05           H  
ATOM    295 2HG  LYS A  18      -1.274   2.448  -3.408  1.00  1.05           H  
ATOM    296 1HD  LYS A  18      -0.137   2.160  -5.604  1.00  1.05           H  
ATOM    297 2HD  LYS A  18       0.830   0.844  -4.925  1.00  1.05           H  
ATOM    298 1HE  LYS A  18      -1.232  -0.444  -4.486  1.00  1.05           H  
ATOM    299 2HE  LYS A  18      -2.200   0.891  -5.136  1.00  1.05           H  
ATOM    300 1HZ  LYS A  18      -1.867  -0.821  -6.768  1.00  1.05           H  
ATOM    301 2HZ  LYS A  18      -1.132   0.573  -7.254  1.00  1.05           H  
ATOM    302 3HZ  LYS A  18      -0.227  -0.676  -6.667  1.00  1.05           H  
ATOM    303  N   VAL A  19      -1.423   4.810  -4.759  1.00  1.34           N  
ATOM    304  CA  VAL A  19      -2.752   5.376  -4.668  1.00  1.34           C  
ATOM    305  C   VAL A  19      -3.758   4.250  -4.764  1.00  1.34           C  
ATOM    306  O   VAL A  19      -3.601   3.336  -5.582  1.00  1.34           O  
ATOM    307  CB  VAL A  19      -3.002   6.377  -5.812  1.00  1.34           C  
ATOM    308  CG1 VAL A  19      -2.935   5.675  -7.134  1.00  1.34           C  
ATOM    309  CG2 VAL A  19      -4.346   7.074  -5.605  1.00  1.34           C  
ATOM    310  H   VAL A  19      -1.142   4.325  -5.598  1.00  1.34           H  
ATOM    311  HA  VAL A  19      -2.874   5.873  -3.710  1.00  1.34           H  
ATOM    312  HB  VAL A  19      -2.217   7.106  -5.819  1.00  1.34           H  
ATOM    313 1HG1 VAL A  19      -3.090   6.397  -7.935  1.00  1.34           H  
ATOM    314 2HG1 VAL A  19      -1.958   5.208  -7.247  1.00  1.34           H  
ATOM    315 3HG1 VAL A  19      -3.715   4.913  -7.176  1.00  1.34           H  
ATOM    316 1HG2 VAL A  19      -4.498   7.788  -6.399  1.00  1.34           H  
ATOM    317 2HG2 VAL A  19      -5.155   6.349  -5.616  1.00  1.34           H  
ATOM    318 3HG2 VAL A  19      -4.340   7.595  -4.652  1.00  1.34           H  
ATOM    319  N   ILE A  20      -4.776   4.316  -3.921  1.00  1.84           N  
ATOM    320  CA  ILE A  20      -5.826   3.321  -3.910  1.00  1.84           C  
ATOM    321  C   ILE A  20      -7.098   3.913  -4.489  1.00  1.84           C  
ATOM    322  O   ILE A  20      -7.532   4.988  -4.073  1.00  1.84           O  
ATOM    323  CB  ILE A  20      -6.087   2.820  -2.480  1.00  1.84           C  
ATOM    324  CG1 ILE A  20      -4.770   2.308  -1.855  1.00  1.84           C  
ATOM    325  CG2 ILE A  20      -7.142   1.721  -2.500  1.00  1.84           C  
ATOM    326  CD1 ILE A  20      -4.131   1.177  -2.614  1.00  1.84           C  
ATOM    327  H   ILE A  20      -4.818   5.100  -3.272  1.00  1.84           H  
ATOM    328  HA  ILE A  20      -5.524   2.478  -4.529  1.00  1.84           H  
ATOM    329  HB  ILE A  20      -6.439   3.650  -1.865  1.00  1.84           H  
ATOM    330 1HG1 ILE A  20      -4.060   3.135  -1.809  1.00  1.84           H  
ATOM    331 2HG1 ILE A  20      -4.972   1.969  -0.839  1.00  1.84           H  
ATOM    332 1HG2 ILE A  20      -7.328   1.377  -1.484  1.00  1.84           H  
ATOM    333 2HG2 ILE A  20      -8.070   2.107  -2.924  1.00  1.84           H  
ATOM    334 3HG2 ILE A  20      -6.788   0.888  -3.106  1.00  1.84           H  
ATOM    335 1HD1 ILE A  20      -3.210   0.877  -2.115  1.00  1.84           H  
ATOM    336 2HD1 ILE A  20      -4.816   0.330  -2.653  1.00  1.84           H  
ATOM    337 3HD1 ILE A  20      -3.906   1.504  -3.620  1.00  1.84           H  
ATOM    338  N   GLU A  21      -7.678   3.225  -5.466  1.00  2.55           N  
ATOM    339  CA  GLU A  21      -8.891   3.695  -6.130  1.00  2.55           C  
ATOM    340  C   GLU A  21     -10.095   2.834  -5.768  1.00  2.55           C  
ATOM    341  O   GLU A  21      -9.989   1.607  -5.687  1.00  2.55           O  
ATOM    342  CB  GLU A  21      -8.686   3.742  -7.648  1.00  2.55           C  
ATOM    343  CG  GLU A  21      -9.886   4.282  -8.444  1.00  2.55           C  
ATOM    344  CD  GLU A  21      -9.604   4.436  -9.926  1.00  2.55           C  
ATOM    345  OE1 GLU A  21      -8.482   4.222 -10.325  1.00  2.55           O  
ATOM    346  OE2 GLU A  21     -10.505   4.780 -10.655  1.00  2.55           O  
ATOM    347  H   GLU A  21      -7.263   2.351  -5.758  1.00  2.55           H  
ATOM    348  HA  GLU A  21      -9.105   4.708  -5.788  1.00  2.55           H  
ATOM    349 1HB  GLU A  21      -7.822   4.365  -7.876  1.00  2.55           H  
ATOM    350 2HB  GLU A  21      -8.471   2.739  -8.015  1.00  2.55           H  
ATOM    351 1HG  GLU A  21     -10.727   3.600  -8.324  1.00  2.55           H  
ATOM    352 2HG  GLU A  21     -10.179   5.248  -8.027  1.00  2.55           H  
ATOM    353  N   ASN A  22     -11.236   3.484  -5.559  1.00  3.30           N  
ATOM    354  CA  ASN A  22     -12.473   2.794  -5.222  1.00  3.30           C  
ATOM    355  C   ASN A  22     -13.695   3.535  -5.761  1.00  3.30           C  
ATOM    356  O   ASN A  22     -13.570   4.523  -6.481  1.00  3.30           O  
ATOM    357  CB  ASN A  22     -12.571   2.607  -3.716  1.00  3.30           C  
ATOM    358  CG  ASN A  22     -12.606   3.916  -2.944  1.00  3.30           C  
ATOM    359  OD1 ASN A  22     -13.389   4.848  -3.235  1.00  3.30           O  
ATOM    360  ND2 ASN A  22     -11.762   4.003  -1.944  1.00  3.30           N  
ATOM    361  H   ASN A  22     -11.230   4.503  -5.613  1.00  3.30           H  
ATOM    362  HA  ASN A  22     -12.459   1.811  -5.694  1.00  3.30           H  
ATOM    363 1HB  ASN A  22     -13.457   2.027  -3.469  1.00  3.30           H  
ATOM    364 2HB  ASN A  22     -11.707   2.033  -3.377  1.00  3.30           H  
ATOM    365 1HD2 ASN A  22     -11.725   4.836  -1.387  1.00  3.30           H  
ATOM    366 2HD2 ASN A  22     -11.154   3.237  -1.734  1.00  3.30           H  
ATOM    367  N   SER A  23     -14.887   3.056  -5.413  1.00  3.76           N  
ATOM    368  CA  SER A  23     -16.136   3.637  -5.906  1.00  3.76           C  
ATOM    369  C   SER A  23     -16.415   5.090  -5.475  1.00  3.76           C  
ATOM    370  O   SER A  23     -17.275   5.744  -6.068  1.00  3.76           O  
ATOM    371  CB  SER A  23     -17.295   2.764  -5.473  1.00  3.76           C  
ATOM    372  OG  SER A  23     -17.454   2.793  -4.082  1.00  3.76           O  
ATOM    373  H   SER A  23     -14.937   2.247  -4.813  1.00  3.76           H  
ATOM    374  HA  SER A  23     -16.093   3.624  -6.995  1.00  3.76           H  
ATOM    375 1HB  SER A  23     -18.209   3.111  -5.953  1.00  3.76           H  
ATOM    376 2HB  SER A  23     -17.122   1.740  -5.801  1.00  3.76           H  
ATOM    377  HG  SER A  23     -17.604   3.716  -3.857  1.00  3.76           H  
ATOM    378  N   SER A  24     -15.745   5.583  -4.424  1.00  3.69           N  
ATOM    379  CA  SER A  24     -15.977   6.957  -3.974  1.00  3.69           C  
ATOM    380  C   SER A  24     -14.895   7.917  -4.479  1.00  3.69           C  
ATOM    381  O   SER A  24     -15.131   9.122  -4.597  1.00  3.69           O  
ATOM    382  CB  SER A  24     -16.017   7.027  -2.454  1.00  3.69           C  
ATOM    383  OG  SER A  24     -14.761   6.740  -1.874  1.00  3.69           O  
ATOM    384  H   SER A  24     -15.032   5.026  -3.973  1.00  3.69           H  
ATOM    385  HA  SER A  24     -16.937   7.292  -4.365  1.00  3.69           H  
ATOM    386 1HB  SER A  24     -16.347   8.016  -2.142  1.00  3.69           H  
ATOM    387 2HB  SER A  24     -16.751   6.310  -2.092  1.00  3.69           H  
ATOM    388  HG  SER A  24     -14.356   6.027  -2.395  1.00  3.69           H  
ATOM    389  N   GLY A  25     -13.714   7.381  -4.789  1.00  3.14           N  
ATOM    390  CA  GLY A  25     -12.602   8.227  -5.224  1.00  3.14           C  
ATOM    391  C   GLY A  25     -11.230   7.593  -4.995  1.00  3.14           C  
ATOM    392  O   GLY A  25     -11.037   6.386  -5.156  1.00  3.14           O  
ATOM    393  H   GLY A  25     -13.583   6.383  -4.646  1.00  3.14           H  
ATOM    394 1HA  GLY A  25     -12.721   8.452  -6.284  1.00  3.14           H  
ATOM    395 2HA  GLY A  25     -12.650   9.177  -4.695  1.00  3.14           H  
ATOM    396  N   LYS A  26     -10.237   8.446  -4.733  1.00  2.44           N  
ATOM    397  CA  LYS A  26      -8.866   7.975  -4.543  1.00  2.44           C  
ATOM    398  C   LYS A  26      -8.236   8.453  -3.238  1.00  2.44           C  
ATOM    399  O   LYS A  26      -8.459   9.588  -2.803  1.00  2.44           O  
ATOM    400  CB  LYS A  26      -7.973   8.413  -5.710  1.00  2.44           C  
ATOM    401  CG  LYS A  26      -8.303   7.774  -7.056  1.00  2.44           C  
ATOM    402  CD  LYS A  26      -7.331   8.221  -8.150  1.00  2.44           C  
ATOM    403  CE  LYS A  26      -7.638   7.532  -9.475  1.00  2.44           C  
ATOM    404  NZ  LYS A  26      -6.708   7.959 -10.565  1.00  2.44           N  
ATOM    405  H   LYS A  26     -10.441   9.431  -4.634  1.00  2.44           H  
ATOM    406  HA  LYS A  26      -8.885   6.891  -4.514  1.00  2.44           H  
ATOM    407 1HB  LYS A  26      -8.032   9.493  -5.827  1.00  2.44           H  
ATOM    408 2HB  LYS A  26      -6.946   8.171  -5.471  1.00  2.44           H  
ATOM    409 1HG  LYS A  26      -8.228   6.695  -6.952  1.00  2.44           H  
ATOM    410 2HG  LYS A  26      -9.319   8.019  -7.353  1.00  2.44           H  
ATOM    411 1HD  LYS A  26      -7.396   9.302  -8.284  1.00  2.44           H  
ATOM    412 2HD  LYS A  26      -6.316   7.971  -7.861  1.00  2.44           H  
ATOM    413 1HE  LYS A  26      -7.541   6.459  -9.336  1.00  2.44           H  
ATOM    414 2HE  LYS A  26      -8.662   7.758  -9.770  1.00  2.44           H  
ATOM    415 1HZ  LYS A  26      -6.954   7.463 -11.414  1.00  2.44           H  
ATOM    416 2HZ  LYS A  26      -6.790   8.953 -10.716  1.00  2.44           H  
ATOM    417 3HZ  LYS A  26      -5.755   7.736 -10.307  1.00  2.44           H  
ATOM    418  N   THR A  27      -7.404   7.592  -2.651  1.00  1.85           N  
ATOM    419  CA  THR A  27      -6.622   7.931  -1.462  1.00  1.85           C  
ATOM    420  C   THR A  27      -5.138   7.720  -1.729  1.00  1.85           C  
ATOM    421  O   THR A  27      -4.733   6.666  -2.226  1.00  1.85           O  
ATOM    422  CB  THR A  27      -7.057   7.103  -0.238  1.00  1.85           C  
ATOM    423  OG1 THR A  27      -8.437   7.371   0.055  1.00  1.85           O  
ATOM    424  CG2 THR A  27      -6.203   7.454   0.976  1.00  1.85           C  
ATOM    425  H   THR A  27      -7.317   6.662  -3.065  1.00  1.85           H  
ATOM    426  HA  THR A  27      -6.774   8.985  -1.231  1.00  1.85           H  
ATOM    427  HB  THR A  27      -6.943   6.041  -0.460  1.00  1.85           H  
ATOM    428  HG1 THR A  27      -8.571   8.324   0.108  1.00  1.85           H  
ATOM    429 1HG2 THR A  27      -6.525   6.860   1.830  1.00  1.85           H  
ATOM    430 2HG2 THR A  27      -5.155   7.240   0.766  1.00  1.85           H  
ATOM    431 3HG2 THR A  27      -6.316   8.512   1.207  1.00  1.85           H  
ATOM    432  N   LEU A  28      -4.328   8.731  -1.425  1.00  1.47           N  
ATOM    433  CA  LEU A  28      -2.897   8.637  -1.695  1.00  1.47           C  
ATOM    434  C   LEU A  28      -2.079   8.508  -0.417  1.00  1.47           C  
ATOM    435  O   LEU A  28      -2.293   9.259   0.536  1.00  1.47           O  
ATOM    436  CB  LEU A  28      -2.425   9.887  -2.433  1.00  1.47           C  
ATOM    437  CG  LEU A  28      -1.029   9.818  -2.923  1.00  1.47           C  
ATOM    438  CD1 LEU A  28      -1.048   8.778  -4.008  1.00  1.47           C  
ATOM    439  CD2 LEU A  28      -0.574  11.168  -3.400  1.00  1.47           C  
ATOM    440  H   LEU A  28      -4.709   9.572  -1.013  1.00  1.47           H  
ATOM    441  HA  LEU A  28      -2.707   7.761  -2.309  1.00  1.47           H  
ATOM    442 1HB  LEU A  28      -3.072  10.052  -3.295  1.00  1.47           H  
ATOM    443 2HB  LEU A  28      -2.501  10.742  -1.764  1.00  1.47           H  
ATOM    444  HG  LEU A  28      -0.360   9.486  -2.135  1.00  1.47           H  
ATOM    445 1HD1 LEU A  28      -0.098   8.626  -4.439  1.00  1.47           H  
ATOM    446 2HD1 LEU A  28      -1.390   7.847  -3.586  1.00  1.47           H  
ATOM    447 3HD1 LEU A  28      -1.735   9.104  -4.776  1.00  1.47           H  
ATOM    448 1HD2 LEU A  28       0.440  11.112  -3.768  1.00  1.47           H  
ATOM    449 2HD2 LEU A  28      -1.231  11.513  -4.192  1.00  1.47           H  
ATOM    450 3HD2 LEU A  28      -0.607  11.861  -2.581  1.00  1.47           H  
ATOM    451  N   LYS A  29      -1.130   7.576  -0.396  1.00  1.30           N  
ATOM    452  CA  LYS A  29      -0.257   7.456   0.766  1.00  1.30           C  
ATOM    453  C   LYS A  29       0.807   8.554   0.724  1.00  1.30           C  
ATOM    454  O   LYS A  29       1.463   8.745  -0.296  1.00  1.30           O  
ATOM    455  CB  LYS A  29       0.400   6.070   0.812  1.00  1.30           C  
ATOM    456  CG  LYS A  29       1.213   5.795   2.073  1.00  1.30           C  
ATOM    457  CD  LYS A  29       1.741   4.357   2.115  1.00  1.30           C  
ATOM    458  CE  LYS A  29       2.453   4.085   3.435  1.00  1.30           C  
ATOM    459  NZ  LYS A  29       2.910   2.675   3.550  1.00  1.30           N  
ATOM    460  H   LYS A  29      -1.006   6.947  -1.193  1.00  1.30           H  
ATOM    461  HA  LYS A  29      -0.851   7.595   1.669  1.00  1.30           H  
ATOM    462 1HB  LYS A  29      -0.366   5.300   0.723  1.00  1.30           H  
ATOM    463 2HB  LYS A  29       1.069   5.963  -0.044  1.00  1.30           H  
ATOM    464 1HG  LYS A  29       2.059   6.479   2.112  1.00  1.30           H  
ATOM    465 2HG  LYS A  29       0.593   5.973   2.950  1.00  1.30           H  
ATOM    466 1HD  LYS A  29       0.922   3.649   1.992  1.00  1.30           H  
ATOM    467 2HD  LYS A  29       2.456   4.208   1.300  1.00  1.30           H  
ATOM    468 1HE  LYS A  29       3.322   4.741   3.512  1.00  1.30           H  
ATOM    469 2HE  LYS A  29       1.771   4.301   4.254  1.00  1.30           H  
ATOM    470 1HZ  LYS A  29       3.387   2.534   4.424  1.00  1.30           H  
ATOM    471 2HZ  LYS A  29       2.136   2.042   3.486  1.00  1.30           H  
ATOM    472 3HZ  LYS A  29       3.573   2.458   2.803  1.00  1.30           H  
ATOM    473  N   LYS A  30       0.993   9.265   1.831  1.00  1.26           N  
ATOM    474  CA  LYS A  30       2.033  10.290   1.894  1.00  1.26           C  
ATOM    475  C   LYS A  30       3.289   9.676   2.511  1.00  1.26           C  
ATOM    476  O   LYS A  30       3.229   8.584   3.077  1.00  1.26           O  
ATOM    477  CB  LYS A  30       1.554  11.541   2.627  1.00  1.26           C  
ATOM    478  CG  LYS A  30       0.311  12.239   1.964  1.00  1.26           C  
ATOM    479  CD  LYS A  30       0.661  12.840   0.571  1.00  1.26           C  
ATOM    480  CE  LYS A  30      -0.557  13.539  -0.119  1.00  1.26           C  
ATOM    481  NZ  LYS A  30      -0.927  14.875   0.507  1.00  1.26           N  
ATOM    482  H   LYS A  30       0.413   9.088   2.638  1.00  1.26           H  
ATOM    483  HA  LYS A  30       2.285  10.594   0.878  1.00  1.26           H  
ATOM    484 1HB  LYS A  30       1.286  11.280   3.651  1.00  1.26           H  
ATOM    485 2HB  LYS A  30       2.364  12.269   2.678  1.00  1.26           H  
ATOM    486 1HG  LYS A  30      -0.491  11.505   1.832  1.00  1.26           H  
ATOM    487 2HG  LYS A  30      -0.053  13.036   2.612  1.00  1.26           H  
ATOM    488 1HD  LYS A  30       1.466  13.569   0.680  1.00  1.26           H  
ATOM    489 2HD  LYS A  30       1.010  12.036  -0.084  1.00  1.26           H  
ATOM    490 1HE  LYS A  30      -0.310  13.709  -1.159  1.00  1.26           H  
ATOM    491 2HE  LYS A  30      -1.419  12.873  -0.065  1.00  1.26           H  
ATOM    492 1HZ  LYS A  30      -1.712  15.330   0.006  1.00  1.26           H  
ATOM    493 2HZ  LYS A  30      -1.174  14.761   1.471  1.00  1.26           H  
ATOM    494 3HZ  LYS A  30      -0.156  15.540   0.433  1.00  1.26           H  
ATOM    495  N   LEU A  31       4.424  10.352   2.372  1.00  1.27           N  
ATOM    496  CA  LEU A  31       5.703   9.803   2.822  1.00  1.27           C  
ATOM    497  C   LEU A  31       5.898   9.441   4.275  1.00  1.27           C  
ATOM    498  O   LEU A  31       5.585  10.192   5.199  1.00  1.27           O  
ATOM    499  CB  LEU A  31       6.811  10.754   2.410  1.00  1.27           C  
ATOM    500  CG  LEU A  31       7.158  10.698   0.975  1.00  1.27           C  
ATOM    501  CD1 LEU A  31       8.037  11.828   0.640  1.00  1.27           C  
ATOM    502  CD2 LEU A  31       7.878   9.359   0.756  1.00  1.27           C  
ATOM    503  H   LEU A  31       4.413  11.255   1.921  1.00  1.27           H  
ATOM    504  HA  LEU A  31       5.860   8.888   2.266  1.00  1.27           H  
ATOM    505 1HB  LEU A  31       6.517  11.778   2.651  1.00  1.27           H  
ATOM    506 2HB  LEU A  31       7.704  10.506   2.982  1.00  1.27           H  
ATOM    507  HG  LEU A  31       6.268  10.760   0.356  1.00  1.27           H  
ATOM    508 1HD1 LEU A  31       8.319  11.782  -0.393  1.00  1.27           H  
ATOM    509 2HD1 LEU A  31       7.513  12.770   0.832  1.00  1.27           H  
ATOM    510 3HD1 LEU A  31       8.906  11.788   1.247  1.00  1.27           H  
ATOM    511 1HD2 LEU A  31       8.176   9.247  -0.265  1.00  1.27           H  
ATOM    512 2HD2 LEU A  31       8.744   9.312   1.383  1.00  1.27           H  
ATOM    513 3HD2 LEU A  31       7.223   8.546   1.023  1.00  1.27           H  
ATOM    514  N   ASP A  32       6.494   8.260   4.420  1.00  1.26           N  
ATOM    515  CA  ASP A  32       6.904   7.638   5.662  1.00  1.26           C  
ATOM    516  C   ASP A  32       8.386   7.879   5.864  1.00  1.26           C  
ATOM    517  O   ASP A  32       9.213   7.471   5.040  1.00  1.26           O  
ATOM    518  CB  ASP A  32       6.572   6.141   5.697  1.00  1.26           C  
ATOM    519  CG  ASP A  32       6.866   5.442   7.094  1.00  1.26           C  
ATOM    520  OD1 ASP A  32       7.746   5.874   7.843  1.00  1.26           O  
ATOM    521  OD2 ASP A  32       6.175   4.489   7.383  1.00  1.26           O  
ATOM    522  H   ASP A  32       6.673   7.741   3.572  1.00  1.26           H  
ATOM    523  HA  ASP A  32       6.368   8.117   6.482  1.00  1.26           H  
ATOM    524 1HB  ASP A  32       5.516   6.000   5.455  1.00  1.26           H  
ATOM    525 2HB  ASP A  32       7.147   5.623   4.924  1.00  1.26           H  
ATOM    526  N   VAL A  33       8.721   8.535   6.959  1.00  1.25           N  
ATOM    527  CA  VAL A  33      10.097   8.858   7.275  1.00  1.25           C  
ATOM    528  C   VAL A  33      11.002   7.640   7.170  1.00  1.25           C  
ATOM    529  O   VAL A  33      12.136   7.761   6.713  1.00  1.25           O  
ATOM    530  CB  VAL A  33      10.185   9.424   8.701  1.00  1.25           C  
ATOM    531  CG1 VAL A  33      11.639   9.523   9.148  1.00  1.25           C  
ATOM    532  CG2 VAL A  33       9.532  10.789   8.716  1.00  1.25           C  
ATOM    533  H   VAL A  33       7.986   8.816   7.593  1.00  1.25           H  
ATOM    534  HA  VAL A  33      10.443   9.614   6.577  1.00  1.25           H  
ATOM    535  HB  VAL A  33       9.670   8.755   9.391  1.00  1.25           H  
ATOM    536 1HG1 VAL A  33      11.684   9.920  10.158  1.00  1.25           H  
ATOM    537 2HG1 VAL A  33      12.096   8.531   9.135  1.00  1.25           H  
ATOM    538 3HG1 VAL A  33      12.183  10.162   8.499  1.00  1.25           H  
ATOM    539 1HG2 VAL A  33       9.578  11.205   9.720  1.00  1.25           H  
ATOM    540 2HG2 VAL A  33      10.050  11.435   8.027  1.00  1.25           H  
ATOM    541 3HG2 VAL A  33       8.491  10.693   8.408  1.00  1.25           H  
ATOM    542  N   LYS A  34      10.537   6.472   7.608  1.00  1.22           N  
ATOM    543  CA  LYS A  34      11.417   5.311   7.566  1.00  1.22           C  
ATOM    544  C   LYS A  34      11.834   4.948   6.138  1.00  1.22           C  
ATOM    545  O   LYS A  34      12.965   4.503   5.919  1.00  1.22           O  
ATOM    546  CB  LYS A  34      10.751   4.117   8.239  1.00  1.22           C  
ATOM    547  CG  LYS A  34      10.632   4.262   9.752  1.00  1.22           C  
ATOM    548  CD  LYS A  34       9.948   3.058  10.383  1.00  1.22           C  
ATOM    549  CE  LYS A  34       9.824   3.222  11.893  1.00  1.22           C  
ATOM    550  NZ  LYS A  34       9.116   2.074  12.522  1.00  1.22           N  
ATOM    551  H   LYS A  34       9.561   6.380   7.916  1.00  1.22           H  
ATOM    552  HA  LYS A  34      12.322   5.553   8.124  1.00  1.22           H  
ATOM    553 1HB  LYS A  34       9.742   3.989   7.832  1.00  1.22           H  
ATOM    554 2HB  LYS A  34      11.315   3.212   8.019  1.00  1.22           H  
ATOM    555 1HG  LYS A  34      11.625   4.389  10.186  1.00  1.22           H  
ATOM    556 2HG  LYS A  34      10.042   5.154   9.968  1.00  1.22           H  
ATOM    557 1HD  LYS A  34       8.948   2.950   9.953  1.00  1.22           H  
ATOM    558 2HD  LYS A  34      10.518   2.156  10.166  1.00  1.22           H  
ATOM    559 1HE  LYS A  34      10.821   3.302  12.326  1.00  1.22           H  
ATOM    560 2HE  LYS A  34       9.272   4.138  12.107  1.00  1.22           H  
ATOM    561 1HZ  LYS A  34       9.054   2.221  13.520  1.00  1.22           H  
ATOM    562 2HZ  LYS A  34       8.186   1.999  12.135  1.00  1.22           H  
ATOM    563 3HZ  LYS A  34       9.626   1.222  12.339  1.00  1.22           H  
ATOM    564  N   GLU A  35      10.942   5.126   5.154  1.00  1.19           N  
ATOM    565  CA  GLU A  35      11.316   4.764   3.790  1.00  1.19           C  
ATOM    566  C   GLU A  35      12.275   5.817   3.277  1.00  1.19           C  
ATOM    567  O   GLU A  35      13.220   5.525   2.541  1.00  1.19           O  
ATOM    568  CB  GLU A  35      10.097   4.616   2.881  1.00  1.19           C  
ATOM    569  CG  GLU A  35       9.191   3.428   3.252  1.00  1.19           C  
ATOM    570  CD  GLU A  35       9.872   2.054   3.147  1.00  1.19           C  
ATOM    571  OE1 GLU A  35      10.426   1.754   2.114  1.00  1.19           O  
ATOM    572  OE2 GLU A  35       9.849   1.317   4.125  1.00  1.19           O  
ATOM    573  H   GLU A  35      10.041   5.562   5.342  1.00  1.19           H  
ATOM    574  HA  GLU A  35      11.839   3.811   3.811  1.00  1.19           H  
ATOM    575 1HB  GLU A  35       9.496   5.528   2.928  1.00  1.19           H  
ATOM    576 2HB  GLU A  35      10.422   4.488   1.848  1.00  1.19           H  
ATOM    577 1HG  GLU A  35       8.845   3.569   4.278  1.00  1.19           H  
ATOM    578 2HG  GLU A  35       8.315   3.444   2.602  1.00  1.19           H  
ATOM    579  N   LEU A  36      12.056   7.057   3.700  1.00  1.15           N  
ATOM    580  CA  LEU A  36      12.958   8.096   3.254  1.00  1.15           C  
ATOM    581  C   LEU A  36      14.362   7.809   3.788  1.00  1.15           C  
ATOM    582  O   LEU A  36      15.347   7.911   3.048  1.00  1.15           O  
ATOM    583  CB  LEU A  36      12.454   9.461   3.720  1.00  1.15           C  
ATOM    584  CG  LEU A  36      11.197   9.941   3.044  1.00  1.15           C  
ATOM    585  CD1 LEU A  36      10.753  11.252   3.705  1.00  1.15           C  
ATOM    586  CD2 LEU A  36      11.491  10.085   1.541  1.00  1.15           C  
ATOM    587  H   LEU A  36      11.255   7.259   4.303  1.00  1.15           H  
ATOM    588  HA  LEU A  36      12.993   8.093   2.168  1.00  1.15           H  
ATOM    589 1HB  LEU A  36      12.258   9.408   4.784  1.00  1.15           H  
ATOM    590 2HB  LEU A  36      13.229  10.203   3.566  1.00  1.15           H  
ATOM    591  HG  LEU A  36      10.396   9.210   3.191  1.00  1.15           H  
ATOM    592 1HD1 LEU A  36       9.847  11.617   3.252  1.00  1.15           H  
ATOM    593 2HD1 LEU A  36      10.573  11.082   4.760  1.00  1.15           H  
ATOM    594 3HD1 LEU A  36      11.539  11.999   3.588  1.00  1.15           H  
ATOM    595 1HD2 LEU A  36      10.635  10.424   1.004  1.00  1.15           H  
ATOM    596 2HD2 LEU A  36      12.276  10.791   1.407  1.00  1.15           H  
ATOM    597 3HD2 LEU A  36      11.798   9.118   1.144  1.00  1.15           H  
ATOM    598  N   GLU A  37      14.459   7.340   5.036  1.00  1.12           N  
ATOM    599  CA  GLU A  37      15.767   7.013   5.588  1.00  1.12           C  
ATOM    600  C   GLU A  37      16.431   5.877   4.794  1.00  1.12           C  
ATOM    601  O   GLU A  37      17.621   5.947   4.477  1.00  1.12           O  
ATOM    602  CB  GLU A  37      15.648   6.630   7.070  1.00  1.12           C  
ATOM    603  CG  GLU A  37      15.312   7.798   8.019  1.00  1.12           C  
ATOM    604  CD  GLU A  37      15.107   7.358   9.458  1.00  1.12           C  
ATOM    605  OE1 GLU A  37      15.110   6.176   9.712  1.00  1.12           O  
ATOM    606  OE2 GLU A  37      14.952   8.209  10.300  1.00  1.12           O  
ATOM    607  H   GLU A  37      13.621   7.269   5.615  1.00  1.12           H  
ATOM    608  HA  GLU A  37      16.398   7.899   5.511  1.00  1.12           H  
ATOM    609 1HB  GLU A  37      14.865   5.881   7.184  1.00  1.12           H  
ATOM    610 2HB  GLU A  37      16.581   6.180   7.405  1.00  1.12           H  
ATOM    611 1HG  GLU A  37      16.126   8.521   7.986  1.00  1.12           H  
ATOM    612 2HG  GLU A  37      14.415   8.297   7.663  1.00  1.12           H  
ATOM    613  N   LYS A  38      15.651   4.864   4.390  1.00  1.09           N  
ATOM    614  CA  LYS A  38      16.189   3.736   3.617  1.00  1.09           C  
ATOM    615  C   LYS A  38      16.772   4.186   2.280  1.00  1.09           C  
ATOM    616  O   LYS A  38      17.759   3.629   1.796  1.00  1.09           O  
ATOM    617  CB  LYS A  38      15.105   2.691   3.352  1.00  1.09           C  
ATOM    618  CG  LYS A  38      14.657   1.896   4.561  1.00  1.09           C  
ATOM    619  CD  LYS A  38      13.532   0.958   4.174  1.00  1.09           C  
ATOM    620  CE  LYS A  38      12.977   0.197   5.359  1.00  1.09           C  
ATOM    621  NZ  LYS A  38      11.797  -0.625   4.963  1.00  1.09           N  
ATOM    622  H   LYS A  38      14.671   4.850   4.682  1.00  1.09           H  
ATOM    623  HA  LYS A  38      16.990   3.275   4.195  1.00  1.09           H  
ATOM    624 1HB  LYS A  38      14.224   3.185   2.942  1.00  1.09           H  
ATOM    625 2HB  LYS A  38      15.457   1.989   2.598  1.00  1.09           H  
ATOM    626 1HG  LYS A  38      15.493   1.314   4.947  1.00  1.09           H  
ATOM    627 2HG  LYS A  38      14.318   2.567   5.337  1.00  1.09           H  
ATOM    628 1HD  LYS A  38      12.722   1.535   3.727  1.00  1.09           H  
ATOM    629 2HD  LYS A  38      13.889   0.246   3.434  1.00  1.09           H  
ATOM    630 1HE  LYS A  38      13.747  -0.454   5.764  1.00  1.09           H  
ATOM    631 2HE  LYS A  38      12.668   0.909   6.128  1.00  1.09           H  
ATOM    632 1HZ  LYS A  38      11.432  -1.115   5.760  1.00  1.09           H  
ATOM    633 2HZ  LYS A  38      11.068   0.017   4.589  1.00  1.09           H  
ATOM    634 3HZ  LYS A  38      12.058  -1.285   4.252  1.00  1.09           H  
ATOM    635  N   MET A  39      16.162   5.215   1.699  1.00  1.08           N  
ATOM    636  CA  MET A  39      16.552   5.778   0.409  1.00  1.08           C  
ATOM    637  C   MET A  39      17.654   6.839   0.511  1.00  1.08           C  
ATOM    638  O   MET A  39      18.009   7.475  -0.498  1.00  1.08           O  
ATOM    639  CB  MET A  39      15.330   6.377  -0.261  1.00  1.08           C  
ATOM    640  CG  MET A  39      14.271   5.370  -0.611  1.00  1.08           C  
ATOM    641  SD  MET A  39      14.768   4.178  -1.855  1.00  1.08           S  
ATOM    642  CE  MET A  39      15.171   2.769  -0.839  1.00  1.08           C  
ATOM    643  H   MET A  39      15.334   5.599   2.161  1.00  1.08           H  
ATOM    644  HA  MET A  39      16.932   4.967  -0.208  1.00  1.08           H  
ATOM    645 1HB  MET A  39      14.874   7.102   0.420  1.00  1.08           H  
ATOM    646 2HB  MET A  39      15.616   6.908  -1.164  1.00  1.08           H  
ATOM    647 1HG  MET A  39      13.990   4.822   0.283  1.00  1.08           H  
ATOM    648 2HG  MET A  39      13.418   5.889  -0.949  1.00  1.08           H  
ATOM    649 1HE  MET A  39      15.488   1.941  -1.473  1.00  1.08           H  
ATOM    650 2HE  MET A  39      15.976   3.028  -0.162  1.00  1.08           H  
ATOM    651 3HE  MET A  39      14.292   2.471  -0.262  1.00  1.08           H  
ATOM    652  N   ASP A  40      18.201   7.020   1.721  1.00  1.08           N  
ATOM    653  CA  ASP A  40      19.222   8.016   2.048  1.00  1.08           C  
ATOM    654  C   ASP A  40      18.703   9.440   1.876  1.00  1.08           C  
ATOM    655  O   ASP A  40      19.426  10.333   1.429  1.00  1.08           O  
ATOM    656  CB  ASP A  40      20.489   7.818   1.190  1.00  1.08           C  
ATOM    657  CG  ASP A  40      21.778   8.470   1.786  1.00  1.08           C  
ATOM    658  OD1 ASP A  40      21.872   8.583   2.987  1.00  1.08           O  
ATOM    659  OD2 ASP A  40      22.651   8.827   1.022  1.00  1.08           O  
ATOM    660  H   ASP A  40      17.874   6.449   2.501  1.00  1.08           H  
ATOM    661  HA  ASP A  40      19.493   7.882   3.096  1.00  1.08           H  
ATOM    662 1HB  ASP A  40      20.669   6.752   1.054  1.00  1.08           H  
ATOM    663 2HB  ASP A  40      20.326   8.249   0.203  1.00  1.08           H  
ATOM    664  N   ILE A  41      17.456   9.652   2.290  1.00  1.09           N  
ATOM    665  CA  ILE A  41      16.827  10.956   2.304  1.00  1.09           C  
ATOM    666  C   ILE A  41      16.558  11.354   3.757  1.00  1.09           C  
ATOM    667  O   ILE A  41      15.689  10.764   4.390  1.00  1.09           O  
ATOM    668  CB  ILE A  41      15.499  10.929   1.543  1.00  1.09           C  
ATOM    669  CG1 ILE A  41      15.734  10.513   0.093  1.00  1.09           C  
ATOM    670  CG2 ILE A  41      14.819  12.248   1.693  1.00  1.09           C  
ATOM    671  CD1 ILE A  41      14.462  10.296  -0.700  1.00  1.09           C  
ATOM    672  H   ILE A  41      16.899   8.863   2.619  1.00  1.09           H  
ATOM    673  HA  ILE A  41      17.471  11.670   1.805  1.00  1.09           H  
ATOM    674  HB  ILE A  41      14.869  10.165   1.956  1.00  1.09           H  
ATOM    675 1HG1 ILE A  41      16.327  11.258  -0.381  1.00  1.09           H  
ATOM    676 2HG1 ILE A  41      16.296   9.581   0.084  1.00  1.09           H  
ATOM    677 1HG2 ILE A  41      13.884  12.256   1.169  1.00  1.09           H  
ATOM    678 2HG2 ILE A  41      14.650  12.456   2.752  1.00  1.09           H  
ATOM    679 3HG2 ILE A  41      15.445  12.983   1.298  1.00  1.09           H  
ATOM    680 1HD1 ILE A  41      14.712  10.000  -1.718  1.00  1.09           H  
ATOM    681 2HD1 ILE A  41      13.873   9.510  -0.230  1.00  1.09           H  
ATOM    682 3HD1 ILE A  41      13.887  11.221  -0.723  1.00  1.09           H  
ATOM    683  N   PRO A  42      17.289  12.313   4.340  1.00  1.09           N  
ATOM    684  CA  PRO A  42      17.123  12.723   5.719  1.00  1.09           C  
ATOM    685  C   PRO A  42      15.684  13.145   5.978  1.00  1.09           C  
ATOM    686  O   PRO A  42      15.061  13.796   5.137  1.00  1.09           O  
ATOM    687  CB  PRO A  42      18.105  13.891   5.839  1.00  1.09           C  
ATOM    688  CG  PRO A  42      19.156  13.608   4.788  1.00  1.09           C  
ATOM    689  CD  PRO A  42      18.392  12.980   3.635  1.00  1.09           C  
ATOM    690  HA  PRO A  42      17.407  11.891   6.382  1.00  1.09           H  
ATOM    691 1HB  PRO A  42      17.587  14.830   5.693  1.00  1.09           H  
ATOM    692 2HB  PRO A  42      18.521  13.921   6.856  1.00  1.09           H  
ATOM    693 1HG  PRO A  42      19.667  14.540   4.500  1.00  1.09           H  
ATOM    694 2HG  PRO A  42      19.928  12.936   5.194  1.00  1.09           H  
ATOM    695 1HD  PRO A  42      18.011  13.736   2.950  1.00  1.09           H  
ATOM    696 2HD  PRO A  42      19.061  12.255   3.146  1.00  1.09           H  
ATOM    697  N   ALA A  43      15.171  12.746   7.129  1.00  1.09           N  
ATOM    698  CA  ALA A  43      13.817  13.041   7.574  1.00  1.09           C  
ATOM    699  C   ALA A  43      13.760  12.653   9.058  1.00  1.09           C  
ATOM    700  O   ALA A  43      14.655  11.939   9.502  1.00  1.09           O  
ATOM    701  CB  ALA A  43      12.806  12.310   6.707  1.00  1.09           C  
ATOM    702  H   ALA A  43      15.758  12.200   7.745  1.00  1.09           H  
ATOM    703  HA  ALA A  43      13.658  14.110   7.489  1.00  1.09           H  
ATOM    704 1HB  ALA A  43      11.807  12.530   7.029  1.00  1.09           H  
ATOM    705 2HB  ALA A  43      12.916  12.628   5.672  1.00  1.09           H  
ATOM    706 3HB  ALA A  43      12.981  11.242   6.760  1.00  1.09           H  
ATOM    707  N   PRO A  44      12.778  13.101   9.861  1.00  1.08           N  
ATOM    708  CA  PRO A  44      11.566  13.898   9.651  1.00  1.08           C  
ATOM    709  C   PRO A  44      11.802  15.266   9.063  1.00  1.08           C  
ATOM    710  O   PRO A  44      12.887  15.830   9.191  1.00  1.08           O  
ATOM    711  CB  PRO A  44      11.000  14.026  11.067  1.00  1.08           C  
ATOM    712  CG  PRO A  44      11.562  12.852  11.813  1.00  1.08           C  
ATOM    713  CD  PRO A  44      12.937  12.678  11.252  1.00  1.08           C  
ATOM    714  HA  PRO A  44      10.869  13.341   9.020  1.00  1.08           H  
ATOM    715 1HB  PRO A  44      11.298  14.992  11.503  1.00  1.08           H  
ATOM    716 2HB  PRO A  44       9.899  14.019  11.033  1.00  1.08           H  
ATOM    717 1HG  PRO A  44      11.572  13.061  12.893  1.00  1.08           H  
ATOM    718 2HG  PRO A  44      10.930  11.967  11.669  1.00  1.08           H  
ATOM    719 1HD  PRO A  44      13.657  13.332  11.764  1.00  1.08           H  
ATOM    720 2HD  PRO A  44      13.240  11.620  11.300  1.00  1.08           H  
ATOM    721  N   VAL A  45      10.779  15.762   8.383  1.00  1.05           N  
ATOM    722  CA  VAL A  45      10.814  17.045   7.701  1.00  1.05           C  
ATOM    723  C   VAL A  45       9.693  18.007   8.111  1.00  1.05           C  
ATOM    724  O   VAL A  45       8.610  17.584   8.522  1.00  1.05           O  
ATOM    725  CB  VAL A  45      10.692  16.769   6.203  1.00  1.05           C  
ATOM    726  CG1 VAL A  45      11.873  15.986   5.691  1.00  1.05           C  
ATOM    727  CG2 VAL A  45       9.435  15.960   5.987  1.00  1.05           C  
ATOM    728  H   VAL A  45       9.922  15.230   8.333  1.00  1.05           H  
ATOM    729  HA  VAL A  45      11.773  17.521   7.909  1.00  1.05           H  
ATOM    730  HB  VAL A  45      10.639  17.704   5.663  1.00  1.05           H  
ATOM    731 1HG1 VAL A  45      11.753  15.801   4.623  1.00  1.05           H  
ATOM    732 2HG1 VAL A  45      12.771  16.557   5.859  1.00  1.05           H  
ATOM    733 3HG1 VAL A  45      11.939  15.050   6.204  1.00  1.05           H  
ATOM    734 1HG2 VAL A  45       9.314  15.734   4.934  1.00  1.05           H  
ATOM    735 2HG2 VAL A  45       9.506  15.026   6.540  1.00  1.05           H  
ATOM    736 3HG2 VAL A  45       8.573  16.531   6.340  1.00  1.05           H  
ATOM    737  N   ALA A  46       9.978  19.304   7.991  1.00  1.00           N  
ATOM    738  CA  ALA A  46       9.032  20.391   8.228  1.00  1.00           C  
ATOM    739  C   ALA A  46       8.232  20.595   6.962  1.00  1.00           C  
ATOM    740  O   ALA A  46       8.721  20.264   5.885  1.00  1.00           O  
ATOM    741  CB  ALA A  46       9.755  21.668   8.619  1.00  1.00           C  
ATOM    742  H   ALA A  46      10.903  19.543   7.657  1.00  1.00           H  
ATOM    743  HA  ALA A  46       8.350  20.097   9.026  1.00  1.00           H  
ATOM    744 1HB  ALA A  46       9.028  22.461   8.784  1.00  1.00           H  
ATOM    745 2HB  ALA A  46      10.325  21.499   9.532  1.00  1.00           H  
ATOM    746 3HB  ALA A  46      10.426  21.956   7.829  1.00  1.00           H  
ATOM    747  N   VAL A  47       7.014  21.127   7.059  1.00  0.95           N  
ATOM    748  CA  VAL A  47       6.236  21.306   5.834  1.00  0.95           C  
ATOM    749  C   VAL A  47       5.688  22.713   5.594  1.00  0.95           C  
ATOM    750  O   VAL A  47       5.084  23.320   6.482  1.00  0.95           O  
ATOM    751  CB  VAL A  47       5.064  20.313   5.830  1.00  0.95           C  
ATOM    752  CG1 VAL A  47       4.261  20.493   4.567  1.00  0.95           C  
ATOM    753  CG2 VAL A  47       5.605  18.883   5.958  1.00  0.95           C  
ATOM    754  H   VAL A  47       6.630  21.389   7.956  1.00  0.95           H  
ATOM    755  HA  VAL A  47       6.876  21.067   4.986  1.00  0.95           H  
ATOM    756  HB  VAL A  47       4.398  20.523   6.666  1.00  0.95           H  
ATOM    757 1HG1 VAL A  47       3.433  19.794   4.569  1.00  0.95           H  
ATOM    758 2HG1 VAL A  47       3.867  21.504   4.503  1.00  0.95           H  
ATOM    759 3HG1 VAL A  47       4.908  20.302   3.713  1.00  0.95           H  
ATOM    760 1HG2 VAL A  47       4.776  18.177   5.947  1.00  0.95           H  
ATOM    761 2HG2 VAL A  47       6.263  18.681   5.140  1.00  0.95           H  
ATOM    762 3HG2 VAL A  47       6.153  18.767   6.891  1.00  0.95           H  
ATOM    763  N   LYS A  48       5.893  23.210   4.369  1.00  0.90           N  
ATOM    764  CA  LYS A  48       5.368  24.498   3.922  1.00  0.90           C  
ATOM    765  C   LYS A  48       4.436  24.289   2.728  1.00  0.90           C  
ATOM    766  O   LYS A  48       4.605  23.341   1.960  1.00  0.90           O  
ATOM    767  CB  LYS A  48       6.501  25.446   3.522  1.00  0.90           C  
ATOM    768  CG  LYS A  48       7.507  25.759   4.628  1.00  0.90           C  
ATOM    769  CD  LYS A  48       6.869  26.551   5.761  1.00  0.90           C  
ATOM    770  CE  LYS A  48       7.896  26.943   6.817  1.00  0.90           C  
ATOM    771  NZ  LYS A  48       7.269  27.677   7.958  1.00  0.90           N  
ATOM    772  H   LYS A  48       6.431  22.656   3.704  1.00  0.90           H  
ATOM    773  HA  LYS A  48       4.789  24.947   4.729  1.00  0.90           H  
ATOM    774 1HB  LYS A  48       7.054  25.007   2.689  1.00  0.90           H  
ATOM    775 2HB  LYS A  48       6.078  26.390   3.170  1.00  0.90           H  
ATOM    776 1HG  LYS A  48       7.933  24.835   5.022  1.00  0.90           H  
ATOM    777 2HG  LYS A  48       8.307  26.361   4.208  1.00  0.90           H  
ATOM    778 1HD  LYS A  48       6.409  27.454   5.358  1.00  0.90           H  
ATOM    779 2HD  LYS A  48       6.090  25.946   6.232  1.00  0.90           H  
ATOM    780 1HE  LYS A  48       8.374  26.040   7.198  1.00  0.90           H  
ATOM    781 2HE  LYS A  48       8.655  27.579   6.360  1.00  0.90           H  
ATOM    782 1HZ  LYS A  48       7.975  27.918   8.638  1.00  0.90           H  
ATOM    783 2HZ  LYS A  48       6.830  28.521   7.616  1.00  0.90           H  
ATOM    784 3HZ  LYS A  48       6.571  27.087   8.392  1.00  0.90           H  
ATOM    785  N   GLU A  49       3.463  25.176   2.549  1.00  0.85           N  
ATOM    786  CA  GLU A  49       2.589  25.067   1.381  1.00  0.85           C  
ATOM    787  C   GLU A  49       2.521  26.392   0.640  1.00  0.85           C  
ATOM    788  O   GLU A  49       2.517  27.458   1.263  1.00  0.85           O  
ATOM    789  CB  GLU A  49       1.176  24.616   1.789  1.00  0.85           C  
ATOM    790  CG  GLU A  49       1.094  23.212   2.437  1.00  0.85           C  
ATOM    791  CD  GLU A  49      -0.326  22.790   2.775  1.00  0.85           C  
ATOM    792  OE1 GLU A  49      -1.230  23.546   2.508  1.00  0.85           O  
ATOM    793  OE2 GLU A  49      -0.501  21.719   3.308  1.00  0.85           O  
ATOM    794  H   GLU A  49       3.335  25.933   3.207  1.00  0.85           H  
ATOM    795  HA  GLU A  49       3.003  24.331   0.694  1.00  0.85           H  
ATOM    796 1HB  GLU A  49       0.755  25.334   2.491  1.00  0.85           H  
ATOM    797 2HB  GLU A  49       0.536  24.608   0.905  1.00  0.85           H  
ATOM    798 1HG  GLU A  49       1.523  22.487   1.744  1.00  0.85           H  
ATOM    799 2HG  GLU A  49       1.696  23.199   3.344  1.00  0.85           H  
ATOM    800  N   TYR A  50       2.450  26.317  -0.689  1.00  0.80           N  
ATOM    801  CA  TYR A  50       2.379  27.517  -1.506  1.00  0.80           C  
ATOM    802  C   TYR A  50       1.267  27.432  -2.549  1.00  0.80           C  
ATOM    803  O   TYR A  50       1.045  26.383  -3.163  1.00  0.80           O  
ATOM    804  CB  TYR A  50       3.711  27.702  -2.239  1.00  0.80           C  
ATOM    805  CG  TYR A  50       4.925  27.744  -1.339  1.00  0.80           C  
ATOM    806  CD1 TYR A  50       5.550  26.546  -0.970  1.00  0.80           C  
ATOM    807  CD2 TYR A  50       5.423  28.948  -0.885  1.00  0.80           C  
ATOM    808  CE1 TYR A  50       6.662  26.575  -0.155  1.00  0.80           C  
ATOM    809  CE2 TYR A  50       6.539  28.969  -0.069  1.00  0.80           C  
ATOM    810  CZ  TYR A  50       7.157  27.789   0.294  1.00  0.80           C  
ATOM    811  OH  TYR A  50       8.274  27.822   1.102  1.00  0.80           O  
ATOM    812  H   TYR A  50       2.475  25.401  -1.133  1.00  0.80           H  
ATOM    813  HA  TYR A  50       2.178  28.374  -0.863  1.00  0.80           H  
ATOM    814 1HB  TYR A  50       3.847  26.909  -2.942  1.00  0.80           H  
ATOM    815 2HB  TYR A  50       3.678  28.631  -2.809  1.00  0.80           H  
ATOM    816  HD1 TYR A  50       5.158  25.589  -1.326  1.00  0.80           H  
ATOM    817  HD2 TYR A  50       4.938  29.881  -1.172  1.00  0.80           H  
ATOM    818  HE1 TYR A  50       7.147  25.658   0.132  1.00  0.80           H  
ATOM    819  HE2 TYR A  50       6.932  29.921   0.288  1.00  0.80           H  
ATOM    820  HH  TYR A  50       8.607  26.930   1.228  1.00  0.80           H  
ATOM    821  N   GLU A  51       0.605  28.559  -2.795  1.00  0.77           N  
ATOM    822  CA  GLU A  51      -0.386  28.633  -3.866  1.00  0.77           C  
ATOM    823  C   GLU A  51       0.182  29.501  -4.979  1.00  0.77           C  
ATOM    824  O   GLU A  51       0.612  30.629  -4.723  1.00  0.77           O  
ATOM    825  CB  GLU A  51      -1.723  29.176  -3.362  1.00  0.77           C  
ATOM    826  CG  GLU A  51      -2.818  29.248  -4.436  1.00  0.77           C  
ATOM    827  CD  GLU A  51      -4.146  29.721  -3.891  1.00  0.77           C  
ATOM    828  OE1 GLU A  51      -4.253  29.892  -2.701  1.00  0.77           O  
ATOM    829  OE2 GLU A  51      -5.048  29.922  -4.669  1.00  0.77           O  
ATOM    830  H   GLU A  51       0.808  29.384  -2.249  1.00  0.77           H  
ATOM    831  HA  GLU A  51      -0.555  27.637  -4.257  1.00  0.77           H  
ATOM    832 1HB  GLU A  51      -2.089  28.541  -2.555  1.00  0.77           H  
ATOM    833 2HB  GLU A  51      -1.581  30.177  -2.958  1.00  0.77           H  
ATOM    834 1HG  GLU A  51      -2.497  29.929  -5.226  1.00  0.77           H  
ATOM    835 2HG  GLU A  51      -2.940  28.257  -4.884  1.00  0.77           H  
ATOM    836  N   LEU A  52       0.245  28.951  -6.187  1.00  0.74           N  
ATOM    837  CA  LEU A  52       0.866  29.642  -7.315  1.00  0.74           C  
ATOM    838  C   LEU A  52      -0.092  29.966  -8.470  1.00  0.74           C  
ATOM    839  O   LEU A  52      -1.059  29.237  -8.744  1.00  0.74           O  
ATOM    840  CB  LEU A  52       2.039  28.807  -7.840  1.00  0.74           C  
ATOM    841  CG  LEU A  52       3.159  28.441  -6.832  1.00  0.74           C  
ATOM    842  CD1 LEU A  52       4.177  27.546  -7.528  1.00  0.74           C  
ATOM    843  CD2 LEU A  52       3.826  29.703  -6.312  1.00  0.74           C  
ATOM    844  H   LEU A  52      -0.159  28.024  -6.312  1.00  0.74           H  
ATOM    845  HA  LEU A  52       1.267  30.591  -6.954  1.00  0.74           H  
ATOM    846 1HB  LEU A  52       1.636  27.894  -8.237  1.00  0.74           H  
ATOM    847 2HB  LEU A  52       2.500  29.366  -8.658  1.00  0.74           H  
ATOM    848  HG  LEU A  52       2.729  27.885  -5.993  1.00  0.74           H  
ATOM    849 1HD1 LEU A  52       4.946  27.279  -6.824  1.00  0.74           H  
ATOM    850 2HD1 LEU A  52       3.704  26.658  -7.888  1.00  0.74           H  
ATOM    851 3HD1 LEU A  52       4.621  28.084  -8.370  1.00  0.74           H  
ATOM    852 1HD2 LEU A  52       4.609  29.437  -5.604  1.00  0.74           H  
ATOM    853 2HD2 LEU A  52       4.259  30.258  -7.148  1.00  0.74           H  
ATOM    854 3HD2 LEU A  52       3.083  30.328  -5.812  1.00  0.74           H  
ATOM    855  N   GLU A  53       0.206  31.048  -9.184  1.00  0.72           N  
ATOM    856  CA  GLU A  53      -0.555  31.411 -10.379  1.00  0.72           C  
ATOM    857  C   GLU A  53       0.183  30.924 -11.617  1.00  0.72           C  
ATOM    858  O   GLU A  53       1.406  30.818 -11.602  1.00  0.72           O  
ATOM    859  CB  GLU A  53      -0.758  32.923 -10.469  1.00  0.72           C  
ATOM    860  CG  GLU A  53      -1.594  33.543  -9.360  1.00  0.72           C  
ATOM    861  CD  GLU A  53      -1.737  35.055  -9.524  1.00  0.72           C  
ATOM    862  OE1 GLU A  53      -1.187  35.597 -10.472  1.00  0.72           O  
ATOM    863  OE2 GLU A  53      -2.389  35.665  -8.709  1.00  0.72           O  
ATOM    864  H   GLU A  53       1.010  31.632  -8.912  1.00  0.72           H  
ATOM    865  HA  GLU A  53      -1.528  30.923 -10.344  1.00  0.72           H  
ATOM    866 1HB  GLU A  53       0.218  33.414 -10.458  1.00  0.72           H  
ATOM    867 2HB  GLU A  53      -1.229  33.167 -11.422  1.00  0.72           H  
ATOM    868 1HG  GLU A  53      -2.584  33.086  -9.361  1.00  0.72           H  
ATOM    869 2HG  GLU A  53      -1.120  33.325  -8.402  1.00  0.72           H  
ATOM    870  N   LYS A  54      -0.540  30.619 -12.685  1.00  0.71           N  
ATOM    871  CA  LYS A  54       0.127  30.148 -13.888  1.00  0.71           C  
ATOM    872  C   LYS A  54       1.187  31.123 -14.339  1.00  0.71           C  
ATOM    873  O   LYS A  54       0.931  32.322 -14.448  1.00  0.71           O  
ATOM    874  CB  LYS A  54      -0.855  29.907 -15.025  1.00  0.71           C  
ATOM    875  CG  LYS A  54      -0.192  29.381 -16.283  1.00  0.71           C  
ATOM    876  CD  LYS A  54      -1.207  28.980 -17.321  1.00  0.71           C  
ATOM    877  CE  LYS A  54      -0.525  28.453 -18.565  1.00  0.71           C  
ATOM    878  NZ  LYS A  54      -1.505  27.944 -19.550  1.00  0.71           N  
ATOM    879  H   LYS A  54      -1.542  30.717 -12.665  1.00  0.71           H  
ATOM    880  HA  LYS A  54       0.617  29.199 -13.660  1.00  0.71           H  
ATOM    881 1HB  LYS A  54      -1.597  29.195 -14.726  1.00  0.71           H  
ATOM    882 2HB  LYS A  54      -1.366  30.835 -15.272  1.00  0.71           H  
ATOM    883 1HG  LYS A  54       0.447  30.159 -16.706  1.00  0.71           H  
ATOM    884 2HG  LYS A  54       0.434  28.528 -16.035  1.00  0.71           H  
ATOM    885 1HD  LYS A  54      -1.845  28.193 -16.911  1.00  0.71           H  
ATOM    886 2HD  LYS A  54      -1.829  29.835 -17.581  1.00  0.71           H  
ATOM    887 1HE  LYS A  54       0.051  29.257 -19.022  1.00  0.71           H  
ATOM    888 2HE  LYS A  54       0.155  27.647 -18.289  1.00  0.71           H  
ATOM    889 1HZ  LYS A  54      -1.020  27.600 -20.364  1.00  0.71           H  
ATOM    890 2HZ  LYS A  54      -2.030  27.189 -19.124  1.00  0.71           H  
ATOM    891 3HZ  LYS A  54      -2.134  28.684 -19.818  1.00  0.71           H  
ATOM    892  N   GLY A  55       2.380  30.600 -14.587  1.00  0.71           N  
ATOM    893  CA  GLY A  55       3.507  31.397 -15.032  1.00  0.71           C  
ATOM    894  C   GLY A  55       4.386  31.862 -13.875  1.00  0.71           C  
ATOM    895  O   GLY A  55       5.483  32.373 -14.093  1.00  0.71           O  
ATOM    896  H   GLY A  55       2.519  29.597 -14.462  1.00  0.71           H  
ATOM    897 1HA  GLY A  55       4.109  30.803 -15.717  1.00  0.71           H  
ATOM    898 2HA  GLY A  55       3.144  32.258 -15.592  1.00  0.71           H  
ATOM    899  N   ASP A  56       3.939  31.713 -12.634  1.00  0.72           N  
ATOM    900  CA  ASP A  56       4.831  32.102 -11.554  1.00  0.72           C  
ATOM    901  C   ASP A  56       6.077  31.251 -11.619  1.00  0.72           C  
ATOM    902  O   ASP A  56       5.983  30.025 -11.732  1.00  0.72           O  
ATOM    903  CB  ASP A  56       4.208  31.880 -10.164  1.00  0.72           C  
ATOM    904  CG  ASP A  56       3.177  32.901  -9.679  1.00  0.72           C  
ATOM    905  OD1 ASP A  56       3.034  33.947 -10.246  1.00  0.72           O  
ATOM    906  OD2 ASP A  56       2.535  32.602  -8.689  1.00  0.72           O  
ATOM    907  H   ASP A  56       3.016  31.325 -12.437  1.00  0.72           H  
ATOM    908  HA  ASP A  56       5.117  33.146 -11.672  1.00  0.72           H  
ATOM    909 1HB  ASP A  56       3.708  30.908 -10.176  1.00  0.72           H  
ATOM    910 2HB  ASP A  56       5.003  31.809  -9.428  1.00  0.72           H  
ATOM    911  N   VAL A  57       7.233  31.872 -11.446  1.00  0.74           N  
ATOM    912  CA  VAL A  57       8.486  31.133 -11.380  1.00  0.74           C  
ATOM    913  C   VAL A  57       9.069  31.398 -10.013  1.00  0.74           C  
ATOM    914  O   VAL A  57       9.069  32.539  -9.539  1.00  0.74           O  
ATOM    915  CB  VAL A  57       9.486  31.544 -12.476  1.00  0.74           C  
ATOM    916  CG1 VAL A  57      10.806  30.748 -12.333  1.00  0.74           C  
ATOM    917  CG2 VAL A  57       8.892  31.290 -13.833  1.00  0.74           C  
ATOM    918  H   VAL A  57       7.250  32.892 -11.407  1.00  0.74           H  
ATOM    919  HA  VAL A  57       8.287  30.070 -11.480  1.00  0.74           H  
ATOM    920  HB  VAL A  57       9.713  32.578 -12.355  1.00  0.74           H  
ATOM    921 1HG1 VAL A  57      11.504  31.058 -13.111  1.00  0.74           H  
ATOM    922 2HG1 VAL A  57      11.251  30.935 -11.358  1.00  0.74           H  
ATOM    923 3HG1 VAL A  57      10.595  29.679 -12.439  1.00  0.74           H  
ATOM    924 1HG2 VAL A  57       9.595  31.590 -14.610  1.00  0.74           H  
ATOM    925 2HG2 VAL A  57       8.686  30.234 -13.914  1.00  0.74           H  
ATOM    926 3HG2 VAL A  57       7.975  31.856 -13.934  1.00  0.74           H  
ATOM    927  N   ARG A  58       9.506  30.340  -9.356  1.00  0.75           N  
ATOM    928  CA  ARG A  58      10.052  30.455  -8.023  1.00  0.75           C  
ATOM    929  C   ARG A  58      11.340  29.683  -7.850  1.00  0.75           C  
ATOM    930  O   ARG A  58      11.569  28.649  -8.480  1.00  0.75           O  
ATOM    931  CB  ARG A  58       9.048  29.909  -7.015  1.00  0.75           C  
ATOM    932  CG  ARG A  58       7.716  30.665  -6.931  1.00  0.75           C  
ATOM    933  CD  ARG A  58       7.898  32.010  -6.316  1.00  0.75           C  
ATOM    934  NE  ARG A  58       6.640  32.720  -6.148  1.00  0.75           N  
ATOM    935  CZ  ARG A  58       6.074  33.553  -7.054  1.00  0.75           C  
ATOM    936  NH1 ARG A  58       6.651  33.813  -8.213  1.00  0.75           N  
ATOM    937  NH2 ARG A  58       4.917  34.129  -6.763  1.00  0.75           N  
ATOM    938  H   ARG A  58       9.439  29.428  -9.795  1.00  0.75           H  
ATOM    939  HA  ARG A  58      10.249  31.509  -7.816  1.00  0.75           H  
ATOM    940 1HB  ARG A  58       8.819  28.885  -7.280  1.00  0.75           H  
ATOM    941 2HB  ARG A  58       9.492  29.898  -6.022  1.00  0.75           H  
ATOM    942 1HG  ARG A  58       7.277  30.784  -7.919  1.00  0.75           H  
ATOM    943 2HG  ARG A  58       7.031  30.097  -6.305  1.00  0.75           H  
ATOM    944 1HD  ARG A  58       8.358  31.897  -5.336  1.00  0.75           H  
ATOM    945 2HD  ARG A  58       8.548  32.616  -6.952  1.00  0.75           H  
ATOM    946  HE  ARG A  58       6.139  32.572  -5.284  1.00  0.75           H  
ATOM    947 1HH1 ARG A  58       7.553  33.381  -8.482  1.00  0.75           H  
ATOM    948 2HH1 ARG A  58       6.186  34.441  -8.855  1.00  0.75           H  
ATOM    949 1HH2 ARG A  58       4.461  33.934  -5.884  1.00  0.75           H  
ATOM    950 2HH2 ARG A  58       4.485  34.772  -7.418  1.00  0.75           H  
ATOM    951  N   GLY A  59      12.170  30.143  -6.937  1.00  0.77           N  
ATOM    952  CA  GLY A  59      13.318  29.351  -6.546  1.00  0.77           C  
ATOM    953  C   GLY A  59      14.526  29.377  -7.471  1.00  0.77           C  
ATOM    954  O   GLY A  59      14.876  30.404  -8.045  1.00  0.77           O  
ATOM    955  H   GLY A  59      11.994  31.034  -6.486  1.00  0.77           H  
ATOM    956 1HA  GLY A  59      13.640  29.695  -5.562  1.00  0.77           H  
ATOM    957 2HA  GLY A  59      13.004  28.324  -6.397  1.00  0.77           H  
ATOM    958  N   LEU A  60      15.141  28.204  -7.572  1.00  0.79           N  
ATOM    959  CA  LEU A  60      16.460  27.913  -8.134  1.00  0.79           C  
ATOM    960  C   LEU A  60      17.436  28.501  -7.140  1.00  0.79           C  
ATOM    961  O   LEU A  60      18.417  29.164  -7.475  1.00  0.79           O  
ATOM    962  CB  LEU A  60      16.673  28.467  -9.546  1.00  0.79           C  
ATOM    963  CG  LEU A  60      15.713  27.949 -10.647  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      16.065  28.643 -11.895  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      15.835  26.413 -10.846  1.00  0.79           C  
ATOM    966  H   LEU A  60      14.679  27.445  -7.103  1.00  0.79           H  
ATOM    967  HA  LEU A  60      16.611  26.836  -8.168  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      16.587  29.550  -9.523  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      17.680  28.246  -9.854  1.00  0.79           H  
ATOM    970  HG  LEU A  60      14.689  28.207 -10.379  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      15.403  28.336 -12.695  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      15.969  29.714 -11.721  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      17.098  28.410 -12.167  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      15.154  26.098 -11.632  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      16.840  26.159 -11.138  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      15.591  25.893  -9.930  1.00  0.79           H  
ATOM    977  N   HIS A  61      17.097  28.256  -5.873  1.00  0.81           N  
ATOM    978  CA  HIS A  61      17.887  28.725  -4.744  1.00  0.81           C  
ATOM    979  C   HIS A  61      18.503  27.547  -3.995  1.00  0.81           C  
ATOM    980  O   HIS A  61      18.016  26.411  -4.083  1.00  0.81           O  
ATOM    981  CB  HIS A  61      17.025  29.507  -3.729  1.00  0.81           C  
ATOM    982  CG  HIS A  61      16.269  30.737  -4.236  1.00  0.81           C  
ATOM    983  ND1 HIS A  61      15.386  31.424  -3.426  1.00  0.81           N  
ATOM    984  CD2 HIS A  61      16.217  31.359  -5.441  1.00  0.81           C  
ATOM    985  CE1 HIS A  61      14.827  32.410  -4.111  1.00  0.81           C  
ATOM    986  NE2 HIS A  61      15.297  32.390  -5.334  1.00  0.81           N  
ATOM    987  H   HIS A  61      16.263  27.692  -5.716  1.00  0.81           H  
ATOM    988  HA  HIS A  61      18.691  29.357  -5.096  1.00  0.81           H  
ATOM    989 1HB  HIS A  61      16.291  28.828  -3.296  1.00  0.81           H  
ATOM    990 2HB  HIS A  61      17.669  29.838  -2.913  1.00  0.81           H  
ATOM    991  HD2 HIS A  61      16.763  31.095  -6.340  1.00  0.81           H  
ATOM    992  HE1 HIS A  61      14.083  33.109  -3.732  1.00  0.81           H  
ATOM    993  HE2 HIS A  61      14.989  33.041  -6.096  1.00  0.81           H  
ATOM    994  N   TYR A  62      19.547  27.829  -3.216  1.00  0.85           N  
ATOM    995  CA  TYR A  62      20.178  26.793  -2.392  1.00  0.85           C  
ATOM    996  C   TYR A  62      20.693  27.346  -1.073  1.00  0.85           C  
ATOM    997  O   TYR A  62      20.898  28.554  -0.932  1.00  0.85           O  
ATOM    998  CB  TYR A  62      21.316  26.110  -3.173  1.00  0.85           C  
ATOM    999  CG  TYR A  62      22.549  26.987  -3.532  1.00  0.85           C  
ATOM   1000  CD1 TYR A  62      23.687  26.963  -2.724  1.00  0.85           C  
ATOM   1001  CD2 TYR A  62      22.537  27.798  -4.678  1.00  0.85           C  
ATOM   1002  CE1 TYR A  62      24.799  27.729  -3.058  1.00  0.85           C  
ATOM   1003  CE2 TYR A  62      23.653  28.570  -4.995  1.00  0.85           C  
ATOM   1004  CZ  TYR A  62      24.784  28.535  -4.186  1.00  0.85           C  
ATOM   1005  OH  TYR A  62      25.885  29.337  -4.479  1.00  0.85           O  
ATOM   1006  H   TYR A  62      19.896  28.789  -3.216  1.00  0.85           H  
ATOM   1007  HA  TYR A  62      19.430  26.036  -2.154  1.00  0.85           H  
ATOM   1008 1HB  TYR A  62      21.675  25.256  -2.598  1.00  0.85           H  
ATOM   1009 2HB  TYR A  62      20.928  25.720  -4.094  1.00  0.85           H  
ATOM   1010  HD1 TYR A  62      23.706  26.334  -1.827  1.00  0.85           H  
ATOM   1011  HD2 TYR A  62      21.654  27.830  -5.316  1.00  0.85           H  
ATOM   1012  HE1 TYR A  62      25.673  27.703  -2.430  1.00  0.85           H  
ATOM   1013  HE2 TYR A  62      23.634  29.209  -5.875  1.00  0.85           H  
ATOM   1014  HH  TYR A  62      25.579  30.144  -4.920  1.00  0.85           H  
ATOM   1015  N   GLN A  63      20.910  26.451  -0.104  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      21.474  26.871   1.176  1.00  0.89           C  
ATOM   1017  C   GLN A  63      22.946  26.563   1.315  1.00  0.89           C  
ATOM   1018  O   GLN A  63      23.454  25.579   0.769  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      20.726  26.278   2.373  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      19.340  26.812   2.575  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      18.621  26.273   3.808  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      18.854  25.156   4.244  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      17.723  27.083   4.353  1.00  0.89           N  
ATOM   1024  H   GLN A  63      20.701  25.475  -0.268  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      21.367  27.949   1.244  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      20.654  25.204   2.261  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      21.299  26.477   3.286  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      19.475  27.855   2.768  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      18.737  26.658   1.686  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      17.194  26.794   5.196  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      17.545  27.992   3.917  1.00  0.89           H  
ATOM   1032  N   LEU A  64      23.608  27.417   2.082  1.00  0.94           N  
ATOM   1033  CA  LEU A  64      25.000  27.286   2.440  1.00  0.94           C  
ATOM   1034  C   LEU A  64      25.118  26.871   3.879  1.00  0.94           C  
ATOM   1035  O   LEU A  64      24.257  27.192   4.679  1.00  0.94           O  
ATOM   1036  CB  LEU A  64      25.721  28.607   2.254  1.00  0.94           C  
ATOM   1037  CG  LEU A  64      26.022  28.981   0.877  1.00  0.94           C  
ATOM   1038  CD1 LEU A  64      26.732  27.838   0.263  1.00  0.94           C  
ATOM   1039  CD2 LEU A  64      24.779  29.332   0.116  1.00  0.94           C  
ATOM   1040  H   LEU A  64      23.101  28.223   2.442  1.00  0.94           H  
ATOM   1041  HA  LEU A  64      25.456  26.522   1.817  1.00  0.94           H  
ATOM   1042 1HB  LEU A  64      25.100  29.396   2.683  1.00  0.94           H  
ATOM   1043 2HB  LEU A  64      26.661  28.569   2.809  1.00  0.94           H  
ATOM   1044  HG  LEU A  64      26.688  29.836   0.887  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  64      27.017  28.074  -0.745  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  64      27.612  27.643   0.856  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  64      26.081  26.963   0.260  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  64      25.069  29.582  -0.872  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  64      24.111  28.513   0.072  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  64      24.277  30.176   0.589  1.00  0.94           H  
ATOM   1051  N   GLU A  65      26.183  26.160   4.201  1.00  0.99           N  
ATOM   1052  CA  GLU A  65      26.425  25.706   5.559  1.00  0.99           C  
ATOM   1053  C   GLU A  65      26.822  26.891   6.440  1.00  0.99           C  
ATOM   1054  O   GLU A  65      27.604  27.731   5.993  1.00  0.99           O  
ATOM   1055  CB  GLU A  65      27.513  24.632   5.537  1.00  0.99           C  
ATOM   1056  CG  GLU A  65      27.740  23.913   6.851  1.00  0.99           C  
ATOM   1057  CD  GLU A  65      28.748  22.809   6.755  1.00  0.99           C  
ATOM   1058  OE1 GLU A  65      29.300  22.620   5.699  1.00  0.99           O  
ATOM   1059  OE2 GLU A  65      28.965  22.147   7.742  1.00  0.99           O  
ATOM   1060  H   GLU A  65      26.849  25.926   3.481  1.00  0.99           H  
ATOM   1061  HA  GLU A  65      25.507  25.266   5.933  1.00  0.99           H  
ATOM   1062 1HB  GLU A  65      27.267  23.888   4.793  1.00  0.99           H  
ATOM   1063 2HB  GLU A  65      28.458  25.084   5.239  1.00  0.99           H  
ATOM   1064 1HG  GLU A  65      28.070  24.629   7.603  1.00  0.99           H  
ATOM   1065 2HG  GLU A  65      26.792  23.489   7.173  1.00  0.99           H  
ATOM   1066  N   PRO A  66      26.316  26.990   7.683  1.00  1.01           N  
ATOM   1067  CA  PRO A  66      25.395  26.149   8.453  1.00  1.01           C  
ATOM   1068  C   PRO A  66      23.972  26.236   7.946  1.00  1.01           C  
ATOM   1069  O   PRO A  66      23.624  27.191   7.272  1.00  1.01           O  
ATOM   1070  CB  PRO A  66      25.510  26.731   9.863  1.00  1.01           C  
ATOM   1071  CG  PRO A  66      25.876  28.170   9.641  1.00  1.01           C  
ATOM   1072  CD  PRO A  66      26.779  28.155   8.424  1.00  1.01           C  
ATOM   1073  HA  PRO A  66      25.740  25.110   8.446  1.00  1.01           H  
ATOM   1074 1HB  PRO A  66      24.553  26.617  10.396  1.00  1.01           H  
ATOM   1075 2HB  PRO A  66      26.267  26.179  10.438  1.00  1.01           H  
ATOM   1076 1HG  PRO A  66      24.959  28.758   9.477  1.00  1.01           H  
ATOM   1077 2HG  PRO A  66      26.365  28.586  10.532  1.00  1.01           H  
ATOM   1078 1HD  PRO A  66      26.640  29.057   7.819  1.00  1.01           H  
ATOM   1079 2HD  PRO A  66      27.831  28.017   8.714  1.00  1.01           H  
ATOM   1080  N   LYS A  67      23.144  25.266   8.334  1.00  0.99           N  
ATOM   1081  CA  LYS A  67      21.733  25.200   7.937  1.00  0.99           C  
ATOM   1082  C   LYS A  67      21.530  24.879   6.460  1.00  0.99           C  
ATOM   1083  O   LYS A  67      20.982  25.676   5.718  1.00  0.99           O  
ATOM   1084  CB  LYS A  67      20.984  26.503   8.248  1.00  0.99           C  
ATOM   1085  CG  LYS A  67      20.991  26.910   9.713  1.00  0.99           C  
ATOM   1086  CD  LYS A  67      20.172  28.154   9.902  1.00  0.99           C  
ATOM   1087  CE  LYS A  67      20.201  28.655  11.334  1.00  0.99           C  
ATOM   1088  NZ  LYS A  67      19.410  29.901  11.474  1.00  0.99           N  
ATOM   1089  H   LYS A  67      23.509  24.521   8.912  1.00  0.99           H  
ATOM   1090  HA  LYS A  67      21.259  24.403   8.507  1.00  0.99           H  
ATOM   1091 1HB  LYS A  67      21.339  27.333   7.647  1.00  0.99           H  
ATOM   1092 2HB  LYS A  67      19.935  26.364   7.975  1.00  0.99           H  
ATOM   1093 1HG  LYS A  67      20.580  26.109  10.325  1.00  0.99           H  
ATOM   1094 2HG  LYS A  67      22.009  27.115  10.035  1.00  0.99           H  
ATOM   1095 1HD  LYS A  67      20.570  28.938   9.256  1.00  0.99           H  
ATOM   1096 2HD  LYS A  67      19.138  27.971   9.611  1.00  0.99           H  
ATOM   1097 1HE  LYS A  67      19.791  27.896  11.996  1.00  0.99           H  
ATOM   1098 2HE  LYS A  67      21.233  28.859  11.619  1.00  0.99           H  
ATOM   1099 1HZ  LYS A  67      19.436  30.239  12.414  1.00  0.99           H  
ATOM   1100 2HZ  LYS A  67      19.789  30.623  10.837  1.00  0.99           H  
ATOM   1101 3HZ  LYS A  67      18.458  29.734  11.202  1.00  0.99           H  
ATOM   1102  N   LEU A  68      22.025  23.706   6.055  1.00  0.95           N  
ATOM   1103  CA  LEU A  68      21.829  23.166   4.708  1.00  0.95           C  
ATOM   1104  C   LEU A  68      20.508  22.418   4.629  1.00  0.95           C  
ATOM   1105  O   LEU A  68      20.070  21.845   5.628  1.00  0.95           O  
ATOM   1106  CB  LEU A  68      22.928  22.164   4.354  1.00  0.95           C  
ATOM   1107  CG  LEU A  68      24.304  22.679   4.280  1.00  0.95           C  
ATOM   1108  CD1 LEU A  68      25.270  21.521   4.064  1.00  0.95           C  
ATOM   1109  CD2 LEU A  68      24.346  23.630   3.134  1.00  0.95           C  
ATOM   1110  H   LEU A  68      22.511  23.141   6.729  1.00  0.95           H  
ATOM   1111  HA  LEU A  68      21.820  23.986   3.995  1.00  0.95           H  
ATOM   1112 1HB  LEU A  68      22.910  21.353   5.079  1.00  0.95           H  
ATOM   1113 2HB  LEU A  68      22.694  21.757   3.383  1.00  0.95           H  
ATOM   1114  HG  LEU A  68      24.574  23.184   5.203  1.00  0.95           H  
ATOM   1115 1HD1 LEU A  68      26.286  21.889   4.000  1.00  0.95           H  
ATOM   1116 2HD1 LEU A  68      25.199  20.831   4.904  1.00  0.95           H  
ATOM   1117 3HD1 LEU A  68      25.015  21.000   3.142  1.00  0.95           H  
ATOM   1118 1HD2 LEU A  68      25.328  24.023   3.021  1.00  0.95           H  
ATOM   1119 2HD2 LEU A  68      24.068  23.115   2.216  1.00  0.95           H  
ATOM   1120 3HD2 LEU A  68      23.640  24.441   3.319  1.00  0.95           H  
ATOM   1121  N   ARG A  69      19.889  22.356   3.450  1.00  0.88           N  
ATOM   1122  CA  ARG A  69      18.668  21.566   3.362  1.00  0.88           C  
ATOM   1123  C   ARG A  69      18.484  20.788   2.087  1.00  0.88           C  
ATOM   1124  O   ARG A  69      18.844  21.240   1.001  1.00  0.88           O  
ATOM   1125  CB  ARG A  69      17.431  22.458   3.432  1.00  0.88           C  
ATOM   1126  CG  ARG A  69      17.282  23.411   2.235  1.00  0.88           C  
ATOM   1127  CD  ARG A  69      16.066  24.301   2.325  1.00  0.88           C  
ATOM   1128  NE  ARG A  69      16.117  25.379   1.313  1.00  0.88           N  
ATOM   1129  CZ  ARG A  69      15.726  25.277   0.028  1.00  0.88           C  
ATOM   1130  NH1 ARG A  69      15.242  24.156  -0.424  1.00  0.88           N  
ATOM   1131  NH2 ARG A  69      15.833  26.320  -0.779  1.00  0.88           N  
ATOM   1132  H   ARG A  69      20.248  22.851   2.649  1.00  0.88           H  
ATOM   1133  HA  ARG A  69      18.663  20.869   4.191  1.00  0.88           H  
ATOM   1134 1HB  ARG A  69      16.538  21.833   3.459  1.00  0.88           H  
ATOM   1135 2HB  ARG A  69      17.441  23.046   4.343  1.00  0.88           H  
ATOM   1136 1HG  ARG A  69      18.171  24.010   2.113  1.00  0.88           H  
ATOM   1137 2HG  ARG A  69      17.153  22.797   1.343  1.00  0.88           H  
ATOM   1138 1HD  ARG A  69      15.166  23.707   2.151  1.00  0.88           H  
ATOM   1139 2HD  ARG A  69      16.009  24.758   3.317  1.00  0.88           H  
ATOM   1140  HE  ARG A  69      16.479  26.275   1.617  1.00  0.88           H  
ATOM   1141 1HH1 ARG A  69      15.159  23.366   0.204  1.00  0.88           H  
ATOM   1142 2HH1 ARG A  69      14.952  24.093  -1.390  1.00  0.88           H  
ATOM   1143 1HH2 ARG A  69      16.207  27.196  -0.428  1.00  0.88           H  
ATOM   1144 2HH2 ARG A  69      15.543  26.245  -1.747  1.00  0.88           H  
ATOM   1145  N   GLY A  70      17.826  19.652   2.245  1.00  0.81           N  
ATOM   1146  CA  GLY A  70      17.292  18.860   1.168  1.00  0.81           C  
ATOM   1147  C   GLY A  70      15.808  19.173   1.182  1.00  0.81           C  
ATOM   1148  O   GLY A  70      15.292  19.646   2.207  1.00  0.81           O  
ATOM   1149  H   GLY A  70      17.650  19.343   3.182  1.00  0.81           H  
ATOM   1150 1HA  GLY A  70      17.741  19.151   0.218  1.00  0.81           H  
ATOM   1151 2HA  GLY A  70      17.467  17.800   1.332  1.00  0.81           H  
ATOM   1152  N   VAL A  71      15.138  18.900   0.076  1.00  0.76           N  
ATOM   1153  CA  VAL A  71      13.729  19.236  -0.065  1.00  0.76           C  
ATOM   1154  C   VAL A  71      12.901  18.285  -0.939  1.00  0.76           C  
ATOM   1155  O   VAL A  71      13.394  17.748  -1.930  1.00  0.76           O  
ATOM   1156  CB  VAL A  71      13.705  20.686  -0.593  1.00  0.76           C  
ATOM   1157  CG1 VAL A  71      14.428  20.750  -1.845  1.00  0.76           C  
ATOM   1158  CG2 VAL A  71      12.317  21.165  -0.804  1.00  0.76           C  
ATOM   1159  H   VAL A  71      15.653  18.499  -0.703  1.00  0.76           H  
ATOM   1160  HA  VAL A  71      13.294  19.233   0.931  1.00  0.76           H  
ATOM   1161  HB  VAL A  71      14.208  21.326   0.129  1.00  0.76           H  
ATOM   1162 1HG1 VAL A  71      14.448  21.767  -2.208  1.00  0.76           H  
ATOM   1163 2HG1 VAL A  71      15.454  20.404  -1.694  1.00  0.76           H  
ATOM   1164 3HG1 VAL A  71      13.919  20.115  -2.537  1.00  0.76           H  
ATOM   1165 1HG2 VAL A  71      12.339  22.189  -1.163  1.00  0.76           H  
ATOM   1166 2HG2 VAL A  71      11.812  20.541  -1.537  1.00  0.76           H  
ATOM   1167 3HG2 VAL A  71      11.790  21.125   0.137  1.00  0.76           H  
ATOM   1168  N   ILE A  72      11.635  18.059  -0.548  1.00  0.72           N  
ATOM   1169  CA  ILE A  72      10.725  17.238  -1.360  1.00  0.72           C  
ATOM   1170  C   ILE A  72       9.559  18.091  -1.857  1.00  0.72           C  
ATOM   1171  O   ILE A  72       8.878  18.740  -1.067  1.00  0.72           O  
ATOM   1172  CB  ILE A  72      10.166  15.990  -0.615  1.00  0.72           C  
ATOM   1173  CG1 ILE A  72      11.297  15.088  -0.183  1.00  0.72           C  
ATOM   1174  CG2 ILE A  72       9.228  15.217  -1.547  1.00  0.72           C  
ATOM   1175  CD1 ILE A  72      10.909  13.964   0.695  1.00  0.72           C  
ATOM   1176  H   ILE A  72      11.302  18.513   0.302  1.00  0.72           H  
ATOM   1177  HA  ILE A  72      11.271  16.880  -2.216  1.00  0.72           H  
ATOM   1178  HB  ILE A  72       9.619  16.285   0.256  1.00  0.72           H  
ATOM   1179 1HG1 ILE A  72      11.744  14.673  -1.065  1.00  0.72           H  
ATOM   1180 2HG1 ILE A  72      12.025  15.688   0.353  1.00  0.72           H  
ATOM   1181 1HG2 ILE A  72       8.844  14.346  -1.023  1.00  0.72           H  
ATOM   1182 2HG2 ILE A  72       8.395  15.853  -1.844  1.00  0.72           H  
ATOM   1183 3HG2 ILE A  72       9.777  14.898  -2.437  1.00  0.72           H  
ATOM   1184 1HD1 ILE A  72      11.784  13.374   0.949  1.00  0.72           H  
ATOM   1185 2HD1 ILE A  72      10.446  14.348   1.613  1.00  0.72           H  
ATOM   1186 3HD1 ILE A  72      10.211  13.358   0.160  1.00  0.72           H  
ATOM   1187  N   VAL A  73       9.329  18.098  -3.167  1.00  0.70           N  
ATOM   1188  CA  VAL A  73       8.260  18.926  -3.735  1.00  0.70           C  
ATOM   1189  C   VAL A  73       7.148  18.078  -4.344  1.00  0.70           C  
ATOM   1190  O   VAL A  73       7.416  17.201  -5.170  1.00  0.70           O  
ATOM   1191  CB  VAL A  73       8.838  19.837  -4.820  1.00  0.70           C  
ATOM   1192  CG1 VAL A  73       7.759  20.712  -5.438  1.00  0.70           C  
ATOM   1193  CG2 VAL A  73       9.909  20.650  -4.260  1.00  0.70           C  
ATOM   1194  H   VAL A  73       9.931  17.535  -3.769  1.00  0.70           H  
ATOM   1195  HA  VAL A  73       7.831  19.543  -2.944  1.00  0.70           H  
ATOM   1196  HB  VAL A  73       9.244  19.214  -5.620  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  73       8.194  21.339  -6.219  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  73       6.975  20.091  -5.870  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  73       7.344  21.337  -4.661  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  73      10.292  21.244  -5.067  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  73       9.523  21.286  -3.477  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  73      10.699  20.013  -3.859  1.00  0.70           H  
ATOM   1203  N   TYR A  74       5.899  18.358  -3.950  1.00  0.69           N  
ATOM   1204  CA  TYR A  74       4.719  17.618  -4.410  1.00  0.69           C  
ATOM   1205  C   TYR A  74       3.505  18.494  -4.694  1.00  0.69           C  
ATOM   1206  O   TYR A  74       3.174  19.393  -3.929  1.00  0.69           O  
ATOM   1207  CB  TYR A  74       4.317  16.590  -3.357  1.00  0.69           C  
ATOM   1208  CG  TYR A  74       3.006  15.905  -3.654  1.00  0.69           C  
ATOM   1209  CD1 TYR A  74       2.909  14.945  -4.628  1.00  0.69           C  
ATOM   1210  CD2 TYR A  74       1.882  16.239  -2.927  1.00  0.69           C  
ATOM   1211  CE1 TYR A  74       1.724  14.345  -4.873  1.00  0.69           C  
ATOM   1212  CE2 TYR A  74       0.688  15.612  -3.199  1.00  0.69           C  
ATOM   1213  CZ  TYR A  74       0.616  14.676  -4.166  1.00  0.69           C  
ATOM   1214  OH  TYR A  74      -0.579  14.069  -4.445  1.00  0.69           O  
ATOM   1215  H   TYR A  74       5.766  19.094  -3.253  1.00  0.69           H  
ATOM   1216  HA  TYR A  74       4.978  17.102  -5.337  1.00  0.69           H  
ATOM   1217 1HB  TYR A  74       5.077  15.861  -3.221  1.00  0.69           H  
ATOM   1218 2HB  TYR A  74       4.210  17.104  -2.399  1.00  0.69           H  
ATOM   1219  HD1 TYR A  74       3.766  14.670  -5.212  1.00  0.69           H  
ATOM   1220  HD2 TYR A  74       1.935  17.000  -2.145  1.00  0.69           H  
ATOM   1221  HE1 TYR A  74       1.663  13.619  -5.627  1.00  0.69           H  
ATOM   1222  HE2 TYR A  74      -0.202  15.864  -2.650  1.00  0.69           H  
ATOM   1223  HH  TYR A  74      -1.275  14.492  -3.933  1.00  0.69           H  
ATOM   1224  N   VAL A  75       2.813  18.234  -5.794  1.00  0.69           N  
ATOM   1225  CA  VAL A  75       1.621  19.021  -6.091  1.00  0.69           C  
ATOM   1226  C   VAL A  75       0.341  18.372  -5.586  1.00  0.69           C  
ATOM   1227  O   VAL A  75       0.003  17.254  -5.974  1.00  0.69           O  
ATOM   1228  CB  VAL A  75       1.522  19.272  -7.596  1.00  0.69           C  
ATOM   1229  CG1 VAL A  75       0.305  20.006  -7.917  1.00  0.69           C  
ATOM   1230  CG2 VAL A  75       2.698  20.070  -8.035  1.00  0.69           C  
ATOM   1231  H   VAL A  75       3.103  17.487  -6.410  1.00  0.69           H  
ATOM   1232  HA  VAL A  75       1.717  19.987  -5.608  1.00  0.69           H  
ATOM   1233  HB  VAL A  75       1.495  18.319  -8.131  1.00  0.69           H  
ATOM   1234 1HG1 VAL A  75       0.286  20.178  -8.970  1.00  0.69           H  
ATOM   1235 2HG1 VAL A  75      -0.554  19.420  -7.623  1.00  0.69           H  
ATOM   1236 3HG1 VAL A  75       0.298  20.962  -7.395  1.00  0.69           H  
ATOM   1237 1HG2 VAL A  75       2.598  20.236  -9.102  1.00  0.69           H  
ATOM   1238 2HG2 VAL A  75       2.709  21.023  -7.510  1.00  0.69           H  
ATOM   1239 3HG2 VAL A  75       3.617  19.526  -7.824  1.00  0.69           H  
ATOM   1240  N   GLU A  76      -0.375  19.097  -4.723  1.00  0.69           N  
ATOM   1241  CA  GLU A  76      -1.616  18.595  -4.136  1.00  0.69           C  
ATOM   1242  C   GLU A  76      -2.750  18.780  -5.137  1.00  0.69           C  
ATOM   1243  O   GLU A  76      -3.676  17.969  -5.196  1.00  0.69           O  
ATOM   1244  CB  GLU A  76      -1.946  19.326  -2.821  1.00  0.69           C  
ATOM   1245  CG  GLU A  76      -0.979  19.092  -1.595  1.00  0.69           C  
ATOM   1246  CD  GLU A  76      -1.029  17.677  -0.930  1.00  0.69           C  
ATOM   1247  OE1 GLU A  76      -2.058  17.030  -0.921  1.00  0.69           O  
ATOM   1248  OE2 GLU A  76      -0.019  17.243  -0.410  1.00  0.69           O  
ATOM   1249  H   GLU A  76      -0.055  20.037  -4.500  1.00  0.69           H  
ATOM   1250  HA  GLU A  76      -1.507  17.532  -3.936  1.00  0.69           H  
ATOM   1251 1HB  GLU A  76      -1.961  20.402  -3.013  1.00  0.69           H  
ATOM   1252 2HB  GLU A  76      -2.950  19.047  -2.502  1.00  0.69           H  
ATOM   1253 1HG  GLU A  76       0.044  19.262  -1.947  1.00  0.69           H  
ATOM   1254 2HG  GLU A  76      -1.190  19.847  -0.837  1.00  0.69           H  
ATOM   1255  N   GLU A  77      -2.655  19.858  -5.924  1.00  0.68           N  
ATOM   1256  CA  GLU A  77      -3.646  20.180  -6.959  1.00  0.68           C  
ATOM   1257  C   GLU A  77      -2.976  20.922  -8.124  1.00  0.68           C  
ATOM   1258  O   GLU A  77      -2.227  21.876  -7.899  1.00  0.68           O  
ATOM   1259  CB  GLU A  77      -4.793  21.009  -6.358  1.00  0.68           C  
ATOM   1260  CG  GLU A  77      -5.940  21.337  -7.312  1.00  0.68           C  
ATOM   1261  CD  GLU A  77      -7.113  22.021  -6.623  1.00  0.68           C  
ATOM   1262  OE1 GLU A  77      -7.053  22.206  -5.429  1.00  0.68           O  
ATOM   1263  OE2 GLU A  77      -8.070  22.341  -7.293  1.00  0.68           O  
ATOM   1264  H   GLU A  77      -1.858  20.479  -5.775  1.00  0.68           H  
ATOM   1265  HA  GLU A  77      -4.065  19.250  -7.345  1.00  0.68           H  
ATOM   1266 1HB  GLU A  77      -5.213  20.476  -5.506  1.00  0.68           H  
ATOM   1267 2HB  GLU A  77      -4.394  21.955  -5.985  1.00  0.68           H  
ATOM   1268 1HG  GLU A  77      -5.566  21.991  -8.099  1.00  0.68           H  
ATOM   1269 2HG  GLU A  77      -6.283  20.412  -7.778  1.00  0.68           H  
ATOM   1270  N   GLY A  78      -3.278  20.513  -9.364  1.00  0.67           N  
ATOM   1271  CA  GLY A  78      -2.740  21.128 -10.585  1.00  0.67           C  
ATOM   1272  C   GLY A  78      -1.412  20.520 -11.075  1.00  0.67           C  
ATOM   1273  O   GLY A  78      -1.087  19.363 -10.781  1.00  0.67           O  
ATOM   1274  H   GLY A  78      -3.926  19.734  -9.474  1.00  0.67           H  
ATOM   1275 1HA  GLY A  78      -3.483  21.009 -11.375  1.00  0.67           H  
ATOM   1276 2HA  GLY A  78      -2.632  22.199 -10.442  1.00  0.67           H  
ATOM   1277  N   LYS A  79      -0.664  21.309 -11.864  1.00  0.66           N  
ATOM   1278  CA  LYS A  79       0.563  20.858 -12.553  1.00  0.66           C  
ATOM   1279  C   LYS A  79       1.716  21.881 -12.479  1.00  0.66           C  
ATOM   1280  O   LYS A  79       1.492  23.080 -12.683  1.00  0.66           O  
ATOM   1281  CB  LYS A  79       0.226  20.593 -14.009  1.00  0.66           C  
ATOM   1282  CG  LYS A  79       1.333  20.059 -14.838  1.00  0.66           C  
ATOM   1283  CD  LYS A  79       0.934  20.021 -16.310  1.00  0.66           C  
ATOM   1284  CE  LYS A  79      -0.076  18.921 -16.563  1.00  0.66           C  
ATOM   1285  NZ  LYS A  79      -0.460  18.824 -17.985  1.00  0.66           N  
ATOM   1286  H   LYS A  79      -0.997  22.247 -12.038  1.00  0.66           H  
ATOM   1287  HA  LYS A  79       0.901  19.934 -12.087  1.00  0.66           H  
ATOM   1288 1HB  LYS A  79      -0.603  19.882 -14.065  1.00  0.66           H  
ATOM   1289 2HB  LYS A  79      -0.106  21.511 -14.474  1.00  0.66           H  
ATOM   1290 1HG  LYS A  79       2.206  20.652 -14.691  1.00  0.66           H  
ATOM   1291 2HG  LYS A  79       1.540  19.042 -14.500  1.00  0.66           H  
ATOM   1292 1HD  LYS A  79       0.488  20.978 -16.585  1.00  0.66           H  
ATOM   1293 2HD  LYS A  79       1.812  19.856 -16.930  1.00  0.66           H  
ATOM   1294 1HE  LYS A  79       0.357  17.973 -16.253  1.00  0.66           H  
ATOM   1295 2HE  LYS A  79      -0.971  19.118 -15.967  1.00  0.66           H  
ATOM   1296 1HZ  LYS A  79      -1.132  18.079 -18.091  1.00  0.66           H  
ATOM   1297 2HZ  LYS A  79      -0.874  19.697 -18.276  1.00  0.66           H  
ATOM   1298 3HZ  LYS A  79       0.355  18.630 -18.543  1.00  0.66           H  
ATOM   1299  N   ILE A  80       2.937  21.407 -12.191  1.00  0.65           N  
ATOM   1300  CA  ILE A  80       4.099  22.303 -12.007  1.00  0.65           C  
ATOM   1301  C   ILE A  80       5.357  21.733 -12.655  1.00  0.65           C  
ATOM   1302  O   ILE A  80       5.585  20.524 -12.612  1.00  0.65           O  
ATOM   1303  CB  ILE A  80       4.443  22.378 -10.501  1.00  0.65           C  
ATOM   1304  CG1 ILE A  80       5.415  23.449 -10.124  1.00  0.65           C  
ATOM   1305  CG2 ILE A  80       5.108  21.083 -10.158  1.00  0.65           C  
ATOM   1306  CD1 ILE A  80       5.481  23.622  -8.612  1.00  0.65           C  
ATOM   1307  H   ILE A  80       3.043  20.397 -12.060  1.00  0.65           H  
ATOM   1308  HA  ILE A  80       3.882  23.283 -12.428  1.00  0.65           H  
ATOM   1309  HB  ILE A  80       3.554  22.480  -9.920  1.00  0.65           H  
ATOM   1310 1HG1 ILE A  80       6.404  23.204 -10.500  1.00  0.65           H  
ATOM   1311 2HG1 ILE A  80       5.101  24.384 -10.562  1.00  0.65           H  
ATOM   1312 1HG2 ILE A  80       5.350  21.053  -9.096  1.00  0.65           H  
ATOM   1313 2HG2 ILE A  80       4.424  20.298 -10.413  1.00  0.65           H  
ATOM   1314 3HG2 ILE A  80       6.026  20.972 -10.736  1.00  0.65           H  
ATOM   1315 1HD1 ILE A  80       6.139  24.388  -8.361  1.00  0.65           H  
ATOM   1316 2HD1 ILE A  80       4.529  23.869  -8.230  1.00  0.65           H  
ATOM   1317 3HD1 ILE A  80       5.818  22.692  -8.154  1.00  0.65           H  
ATOM   1318  N   LEU A  81       6.221  22.584 -13.201  1.00  0.64           N  
ATOM   1319  CA  LEU A  81       7.505  22.060 -13.652  1.00  0.64           C  
ATOM   1320  C   LEU A  81       8.525  22.286 -12.556  1.00  0.64           C  
ATOM   1321  O   LEU A  81       8.741  23.424 -12.141  1.00  0.64           O  
ATOM   1322  CB  LEU A  81       8.016  22.701 -14.949  1.00  0.64           C  
ATOM   1323  CG  LEU A  81       9.423  22.168 -15.360  1.00  0.64           C  
ATOM   1324  CD1 LEU A  81       9.306  20.713 -15.641  1.00  0.64           C  
ATOM   1325  CD2 LEU A  81       9.933  22.865 -16.576  1.00  0.64           C  
ATOM   1326  H   LEU A  81       6.004  23.579 -13.244  1.00  0.64           H  
ATOM   1327  HA  LEU A  81       7.423  20.993 -13.817  1.00  0.64           H  
ATOM   1328 1HB  LEU A  81       7.333  22.476 -15.753  1.00  0.64           H  
ATOM   1329 2HB  LEU A  81       8.071  23.782 -14.822  1.00  0.64           H  
ATOM   1330  HG  LEU A  81      10.119  22.309 -14.534  1.00  0.64           H  
ATOM   1331 1HD1 LEU A  81      10.258  20.299 -15.911  1.00  0.64           H  
ATOM   1332 2HD1 LEU A  81       8.939  20.223 -14.757  1.00  0.64           H  
ATOM   1333 3HD1 LEU A  81       8.616  20.570 -16.454  1.00  0.64           H  
ATOM   1334 1HD2 LEU A  81      10.907  22.466 -16.838  1.00  0.64           H  
ATOM   1335 2HD2 LEU A  81       9.238  22.692 -17.391  1.00  0.64           H  
ATOM   1336 3HD2 LEU A  81      10.021  23.906 -16.392  1.00  0.64           H  
ATOM   1337  N   ALA A  82       9.116  21.206 -12.047  1.00  0.65           N  
ATOM   1338  CA  ALA A  82      10.107  21.322 -10.987  1.00  0.65           C  
ATOM   1339  C   ALA A  82      11.506  21.104 -11.553  1.00  0.65           C  
ATOM   1340  O   ALA A  82      11.725  20.203 -12.368  1.00  0.65           O  
ATOM   1341  CB  ALA A  82       9.788  20.336  -9.883  1.00  0.65           C  
ATOM   1342  H   ALA A  82       8.881  20.278 -12.400  1.00  0.65           H  
ATOM   1343  HA  ALA A  82      10.073  22.328 -10.586  1.00  0.65           H  
ATOM   1344 1HB  ALA A  82      10.520  20.439  -9.082  1.00  0.65           H  
ATOM   1345 2HB  ALA A  82       8.790  20.541  -9.493  1.00  0.65           H  
ATOM   1346 3HB  ALA A  82       9.819  19.321 -10.284  1.00  0.65           H  
ATOM   1347  N   VAL A  83      12.452  21.934 -11.109  1.00  0.66           N  
ATOM   1348  CA  VAL A  83      13.846  21.892 -11.565  1.00  0.66           C  
ATOM   1349  C   VAL A  83      14.868  21.813 -10.449  1.00  0.66           C  
ATOM   1350  O   VAL A  83      14.786  22.541  -9.455  1.00  0.66           O  
ATOM   1351  CB  VAL A  83      14.151  23.123 -12.441  1.00  0.66           C  
ATOM   1352  CG1 VAL A  83      15.626  23.158 -12.860  1.00  0.66           C  
ATOM   1353  CG2 VAL A  83      13.256  23.045 -13.674  1.00  0.66           C  
ATOM   1354  H   VAL A  83      12.188  22.646 -10.428  1.00  0.66           H  
ATOM   1355  HA  VAL A  83      13.966  21.006 -12.186  1.00  0.66           H  
ATOM   1356  HB  VAL A  83      13.940  24.027 -11.881  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  83      15.787  24.027 -13.470  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  83      16.266  23.218 -11.981  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  83      15.869  22.258 -13.426  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  83      13.424  23.879 -14.305  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  83      13.481  22.145 -14.209  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  83      12.217  23.035 -13.379  1.00  0.66           H  
ATOM   1363  N   ALA A  84      15.861  20.941 -10.617  1.00  0.70           N  
ATOM   1364  CA  ALA A  84      16.906  20.853  -9.601  1.00  0.70           C  
ATOM   1365  C   ALA A  84      18.289  20.939 -10.243  1.00  0.70           C  
ATOM   1366  O   ALA A  84      18.523  20.336 -11.292  1.00  0.70           O  
ATOM   1367  CB  ALA A  84      16.754  19.576  -8.817  1.00  0.70           C  
ATOM   1368  H   ALA A  84      15.881  20.367 -11.462  1.00  0.70           H  
ATOM   1369  HA  ALA A  84      16.790  21.694  -8.936  1.00  0.70           H  
ATOM   1370 1HB  ALA A  84      17.517  19.541  -8.039  1.00  0.70           H  
ATOM   1371 2HB  ALA A  84      15.772  19.557  -8.372  1.00  0.70           H  
ATOM   1372 3HB  ALA A  84      16.865  18.728  -9.468  1.00  0.70           H  
ATOM   1373  N   MET A  85      19.227  21.660  -9.595  1.00  0.75           N  
ATOM   1374  CA  MET A  85      20.558  21.859 -10.212  1.00  0.75           C  
ATOM   1375  C   MET A  85      21.705  21.555  -9.252  1.00  0.75           C  
ATOM   1376  O   MET A  85      21.645  21.874  -8.069  1.00  0.75           O  
ATOM   1377  CB  MET A  85      20.720  23.321 -10.645  1.00  0.75           C  
ATOM   1378  CG  MET A  85      19.575  23.878 -11.489  1.00  0.75           C  
ATOM   1379  SD  MET A  85      19.842  25.546 -12.030  1.00  0.75           S  
ATOM   1380  CE  MET A  85      19.728  26.374 -10.499  1.00  0.75           C  
ATOM   1381  H   MET A  85      18.973  22.095  -8.707  1.00  0.75           H  
ATOM   1382  HA  MET A  85      20.658  21.198 -11.070  1.00  0.75           H  
ATOM   1383 1HB  MET A  85      20.860  23.947  -9.779  1.00  0.75           H  
ATOM   1384 2HB  MET A  85      21.631  23.403 -11.245  1.00  0.75           H  
ATOM   1385 1HG  MET A  85      19.387  23.284 -12.337  1.00  0.75           H  
ATOM   1386 2HG  MET A  85      18.669  23.874 -10.881  1.00  0.75           H  
ATOM   1387 1HE  MET A  85      19.808  27.417 -10.680  1.00  0.75           H  
ATOM   1388 2HE  MET A  85      18.782  26.160 -10.024  1.00  0.75           H  
ATOM   1389 3HE  MET A  85      20.537  26.047  -9.856  1.00  0.75           H  
ATOM   1390  N   ASP A  86      22.804  21.007  -9.762  1.00  0.82           N  
ATOM   1391  CA  ASP A  86      23.957  20.718  -8.893  1.00  0.82           C  
ATOM   1392  C   ASP A  86      24.868  21.924  -8.704  1.00  0.82           C  
ATOM   1393  O   ASP A  86      25.500  22.404  -9.652  1.00  0.82           O  
ATOM   1394  CB  ASP A  86      24.744  19.529  -9.413  1.00  0.82           C  
ATOM   1395  CG  ASP A  86      25.887  19.022  -8.442  1.00  0.82           C  
ATOM   1396  OD1 ASP A  86      26.345  19.708  -7.520  1.00  0.82           O  
ATOM   1397  OD2 ASP A  86      26.271  17.883  -8.653  1.00  0.82           O  
ATOM   1398  H   ASP A  86      22.824  20.753 -10.756  1.00  0.82           H  
ATOM   1399  HA  ASP A  86      23.585  20.459  -7.905  1.00  0.82           H  
ATOM   1400 1HB  ASP A  86      24.067  18.708  -9.626  1.00  0.82           H  
ATOM   1401 2HB  ASP A  86      25.198  19.801 -10.366  1.00  0.82           H  
ATOM   1402  N   VAL A  87      24.911  22.449  -7.480  1.00  0.91           N  
ATOM   1403  CA  VAL A  87      25.672  23.655  -7.211  1.00  0.91           C  
ATOM   1404  C   VAL A  87      26.834  23.421  -6.243  1.00  0.91           C  
ATOM   1405  O   VAL A  87      27.214  24.329  -5.509  1.00  0.91           O  
ATOM   1406  CB  VAL A  87      24.751  24.750  -6.679  1.00  0.91           C  
ATOM   1407  CG1 VAL A  87      23.760  25.124  -7.721  1.00  0.91           C  
ATOM   1408  CG2 VAL A  87      24.016  24.271  -5.499  1.00  0.91           C  
ATOM   1409  H   VAL A  87      24.417  22.004  -6.701  1.00  0.91           H  
ATOM   1410  HA  VAL A  87      26.074  24.008  -8.154  1.00  0.91           H  
ATOM   1411  HB  VAL A  87      25.342  25.630  -6.421  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  87      23.126  25.877  -7.303  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  87      24.273  25.498  -8.604  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  87      23.157  24.255  -7.988  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  87      23.368  25.034  -5.149  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  87      23.428  23.419  -5.796  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  87      24.715  23.989  -4.713  1.00  0.91           H  
ATOM   1418  N   ARG A  88      27.363  22.195  -6.202  1.00  1.00           N  
ATOM   1419  CA  ARG A  88      28.565  21.893  -5.404  1.00  1.00           C  
ATOM   1420  C   ARG A  88      29.831  21.907  -6.294  1.00  1.00           C  
ATOM   1421  O   ARG A  88      29.974  21.045  -7.161  1.00  1.00           O  
ATOM   1422  CB  ARG A  88      28.444  20.515  -4.800  1.00  1.00           C  
ATOM   1423  CG  ARG A  88      27.313  20.297  -3.871  1.00  1.00           C  
ATOM   1424  CD  ARG A  88      27.181  18.851  -3.576  1.00  1.00           C  
ATOM   1425  NE  ARG A  88      26.868  18.102  -4.797  1.00  1.00           N  
ATOM   1426  CZ  ARG A  88      26.823  16.758  -4.881  1.00  1.00           C  
ATOM   1427  NH1 ARG A  88      27.051  16.018  -3.811  1.00  1.00           N  
ATOM   1428  NH2 ARG A  88      26.556  16.183  -6.040  1.00  1.00           N  
ATOM   1429  H   ARG A  88      26.947  21.443  -6.775  1.00  1.00           H  
ATOM   1430  HA  ARG A  88      28.671  22.641  -4.616  1.00  1.00           H  
ATOM   1431 1HB  ARG A  88      28.328  19.793  -5.607  1.00  1.00           H  
ATOM   1432 2HB  ARG A  88      29.363  20.272  -4.268  1.00  1.00           H  
ATOM   1433 1HG  ARG A  88      27.466  20.848  -2.942  1.00  1.00           H  
ATOM   1434 2HG  ARG A  88      26.405  20.628  -4.354  1.00  1.00           H  
ATOM   1435 1HD  ARG A  88      28.118  18.473  -3.174  1.00  1.00           H  
ATOM   1436 2HD  ARG A  88      26.383  18.679  -2.861  1.00  1.00           H  
ATOM   1437  HE  ARG A  88      26.694  18.645  -5.672  1.00  1.00           H  
ATOM   1438 1HH1 ARG A  88      27.253  16.460  -2.925  1.00  1.00           H  
ATOM   1439 2HH1 ARG A  88      27.019  15.010  -3.878  1.00  1.00           H  
ATOM   1440 1HH2 ARG A  88      26.365  16.772  -6.877  1.00  1.00           H  
ATOM   1441 2HH2 ARG A  88      26.522  15.182  -6.115  1.00  1.00           H  
ATOM   1442  N   LYS A  89      30.785  22.821  -6.084  1.00  1.08           N  
ATOM   1443  CA  LYS A  89      31.958  22.889  -6.989  1.00  1.08           C  
ATOM   1444  C   LYS A  89      32.705  21.583  -7.233  1.00  1.08           C  
ATOM   1445  O   LYS A  89      33.177  21.332  -8.339  1.00  1.08           O  
ATOM   1446  CB  LYS A  89      33.005  23.882  -6.491  1.00  1.08           C  
ATOM   1447  CG  LYS A  89      34.252  23.980  -7.354  1.00  1.08           C  
ATOM   1448  CD  LYS A  89      35.196  25.053  -6.816  1.00  1.08           C  
ATOM   1449  CE  LYS A  89      36.475  25.144  -7.641  1.00  1.08           C  
ATOM   1450  NZ  LYS A  89      37.397  26.192  -7.120  1.00  1.08           N  
ATOM   1451  H   LYS A  89      30.696  23.533  -5.344  1.00  1.08           H  
ATOM   1452  HA  LYS A  89      31.597  23.240  -7.957  1.00  1.08           H  
ATOM   1453 1HB  LYS A  89      32.606  24.860  -6.515  1.00  1.08           H  
ATOM   1454 2HB  LYS A  89      33.284  23.656  -5.457  1.00  1.08           H  
ATOM   1455 1HG  LYS A  89      34.767  23.019  -7.362  1.00  1.08           H  
ATOM   1456 2HG  LYS A  89      33.965  24.231  -8.373  1.00  1.08           H  
ATOM   1457 1HD  LYS A  89      34.684  26.020  -6.833  1.00  1.08           H  
ATOM   1458 2HD  LYS A  89      35.453  24.820  -5.783  1.00  1.08           H  
ATOM   1459 1HE  LYS A  89      36.984  24.182  -7.617  1.00  1.08           H  
ATOM   1460 2HE  LYS A  89      36.218  25.383  -8.674  1.00  1.08           H  
ATOM   1461 1HZ  LYS A  89      38.230  26.222  -7.691  1.00  1.08           H  
ATOM   1462 2HZ  LYS A  89      36.936  27.091  -7.149  1.00  1.08           H  
ATOM   1463 3HZ  LYS A  89      37.650  25.975  -6.167  1.00  1.08           H  
ATOM   1464  N   ALA A  90      32.860  20.767  -6.197  1.00  1.13           N  
ATOM   1465  CA  ALA A  90      33.652  19.545  -6.307  1.00  1.13           C  
ATOM   1466  C   ALA A  90      32.919  18.380  -6.976  1.00  1.13           C  
ATOM   1467  O   ALA A  90      33.511  17.318  -7.182  1.00  1.13           O  
ATOM   1468  CB  ALA A  90      34.098  19.112  -4.925  1.00  1.13           C  
ATOM   1469  H   ALA A  90      32.439  21.015  -5.310  1.00  1.13           H  
ATOM   1470  HA  ALA A  90      34.529  19.775  -6.911  1.00  1.13           H  
ATOM   1471 1HB  ALA A  90      34.728  18.227  -5.007  1.00  1.13           H  
ATOM   1472 2HB  ALA A  90      34.661  19.921  -4.454  1.00  1.13           H  
ATOM   1473 3HB  ALA A  90      33.223  18.882  -4.320  1.00  1.13           H  
ATOM   1474  N   SER A  91      31.632  18.533  -7.260  1.00  1.14           N  
ATOM   1475  CA  SER A  91      30.884  17.442  -7.857  1.00  1.14           C  
ATOM   1476  C   SER A  91      31.224  17.201  -9.330  1.00  1.14           C  
ATOM   1477  O   SER A  91      31.287  18.151 -10.113  1.00  1.14           O  
ATOM   1478  CB  SER A  91      29.408  17.704  -7.764  1.00  1.14           C  
ATOM   1479  OG  SER A  91      28.685  16.725  -8.449  1.00  1.14           O  
ATOM   1480  H   SER A  91      31.165  19.428  -7.103  1.00  1.14           H  
ATOM   1481  HA  SER A  91      31.118  16.566  -7.263  1.00  1.14           H  
ATOM   1482 1HB  SER A  91      29.106  17.725  -6.727  1.00  1.14           H  
ATOM   1483 2HB  SER A  91      29.181  18.687  -8.187  1.00  1.14           H  
ATOM   1484  HG  SER A  91      27.773  17.082  -8.482  1.00  1.14           H  
ATOM   1485  N   PRO A  92      31.285  15.933  -9.789  1.00  1.11           N  
ATOM   1486  CA  PRO A  92      31.496  15.541 -11.172  1.00  1.11           C  
ATOM   1487  C   PRO A  92      30.334  15.980 -12.058  1.00  1.11           C  
ATOM   1488  O   PRO A  92      30.442  15.966 -13.286  1.00  1.11           O  
ATOM   1489  CB  PRO A  92      31.609  14.013 -11.090  1.00  1.11           C  
ATOM   1490  CG  PRO A  92      30.872  13.633  -9.833  1.00  1.11           C  
ATOM   1491  CD  PRO A  92      31.130  14.773  -8.868  1.00  1.11           C  
ATOM   1492  HA  PRO A  92      32.437  15.984 -11.527  1.00  1.11           H  
ATOM   1493 1HB  PRO A  92      31.164  13.563 -11.990  1.00  1.11           H  
ATOM   1494 2HB  PRO A  92      32.667  13.716 -11.072  1.00  1.11           H  
ATOM   1495 1HG  PRO A  92      29.800  13.506 -10.052  1.00  1.11           H  
ATOM   1496 2HG  PRO A  92      31.235  12.665  -9.457  1.00  1.11           H  
ATOM   1497 1HD  PRO A  92      30.245  14.852  -8.232  1.00  1.11           H  
ATOM   1498 2HD  PRO A  92      32.056  14.610  -8.292  1.00  1.11           H  
ATOM   1499  N   THR A  93      29.209  16.342 -11.434  1.00  1.05           N  
ATOM   1500  CA  THR A  93      28.033  16.765 -12.160  1.00  1.05           C  
ATOM   1501  C   THR A  93      27.686  18.245 -11.964  1.00  1.05           C  
ATOM   1502  O   THR A  93      26.576  18.665 -12.306  1.00  1.05           O  
ATOM   1503  CB  THR A  93      26.832  15.863 -11.821  1.00  1.05           C  
ATOM   1504  OG1 THR A  93      26.575  15.838 -10.405  1.00  1.05           O  
ATOM   1505  CG2 THR A  93      27.086  14.447 -12.299  1.00  1.05           C  
ATOM   1506  H   THR A  93      29.147  16.351 -10.417  1.00  1.05           H  
ATOM   1507  HA  THR A  93      28.233  16.631 -13.221  1.00  1.05           H  
ATOM   1508  HB  THR A  93      25.971  16.258 -12.327  1.00  1.05           H  
ATOM   1509  HG1 THR A  93      26.443  16.740 -10.034  1.00  1.05           H  
ATOM   1510 1HG2 THR A  93      26.216  13.830 -12.077  1.00  1.05           H  
ATOM   1511 2HG2 THR A  93      27.264  14.453 -13.370  1.00  1.05           H  
ATOM   1512 3HG2 THR A  93      27.958  14.042 -11.791  1.00  1.05           H  
ATOM   1513  N   TYR A  94      28.640  19.043 -11.465  1.00  0.96           N  
ATOM   1514  CA  TYR A  94      28.372  20.464 -11.243  1.00  0.96           C  
ATOM   1515  C   TYR A  94      27.812  21.152 -12.476  1.00  0.96           C  
ATOM   1516  O   TYR A  94      28.347  21.025 -13.580  1.00  0.96           O  
ATOM   1517  CB  TYR A  94      29.646  21.212 -10.843  1.00  0.96           C  
ATOM   1518  CG  TYR A  94      29.425  22.704 -10.646  1.00  0.96           C  
ATOM   1519  CD1 TYR A  94      28.826  23.155  -9.504  1.00  0.96           C  
ATOM   1520  CD2 TYR A  94      29.816  23.618 -11.628  1.00  0.96           C  
ATOM   1521  CE1 TYR A  94      28.618  24.494  -9.320  1.00  0.96           C  
ATOM   1522  CE2 TYR A  94      29.595  24.973 -11.439  1.00  0.96           C  
ATOM   1523  CZ  TYR A  94      28.995  25.399 -10.282  1.00  0.96           C  
ATOM   1524  OH  TYR A  94      28.752  26.718 -10.044  1.00  0.96           O  
ATOM   1525  H   TYR A  94      29.547  18.660 -11.188  1.00  0.96           H  
ATOM   1526  HA  TYR A  94      27.639  20.557 -10.441  1.00  0.96           H  
ATOM   1527 1HB  TYR A  94      30.035  20.795  -9.905  1.00  0.96           H  
ATOM   1528 2HB  TYR A  94      30.411  21.072 -11.604  1.00  0.96           H  
ATOM   1529  HD1 TYR A  94      28.518  22.443  -8.747  1.00  0.96           H  
ATOM   1530  HD2 TYR A  94      30.289  23.265 -12.544  1.00  0.96           H  
ATOM   1531  HE1 TYR A  94      28.148  24.850  -8.411  1.00  0.96           H  
ATOM   1532  HE2 TYR A  94      29.891  25.695 -12.201  1.00  0.96           H  
ATOM   1533  HH  TYR A  94      28.534  27.212 -10.853  1.00  0.96           H  
ATOM   1534  N   GLY A  95      26.719  21.880 -12.273  1.00  0.88           N  
ATOM   1535  CA  GLY A  95      26.055  22.640 -13.315  1.00  0.88           C  
ATOM   1536  C   GLY A  95      24.974  21.869 -14.060  1.00  0.88           C  
ATOM   1537  O   GLY A  95      24.204  22.455 -14.825  1.00  0.88           O  
ATOM   1538  H   GLY A  95      26.324  21.931 -11.333  1.00  0.88           H  
ATOM   1539 1HA  GLY A  95      25.598  23.507 -12.851  1.00  0.88           H  
ATOM   1540 2HA  GLY A  95      26.797  23.007 -14.022  1.00  0.88           H  
ATOM   1541  N   LYS A  96      24.887  20.564 -13.840  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      23.877  19.780 -14.526  1.00  0.80           C  
ATOM   1543  C   LYS A  96      22.551  19.897 -13.822  1.00  0.80           C  
ATOM   1544  O   LYS A  96      22.482  20.164 -12.615  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      24.267  18.317 -14.635  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      25.492  18.058 -15.506  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      25.767  16.566 -15.665  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      27.003  16.317 -16.521  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      27.265  14.861 -16.723  1.00  0.80           N  
ATOM   1550  H   LYS A  96      25.542  20.096 -13.213  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      23.754  20.176 -15.534  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      24.480  17.930 -13.640  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      23.436  17.748 -15.042  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      25.344  18.506 -16.487  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      26.363  18.527 -15.038  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      25.920  16.125 -14.691  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      24.906  16.085 -16.128  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      26.867  16.790 -17.491  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      27.869  16.764 -16.026  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      28.093  14.744 -17.289  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      27.406  14.415 -15.828  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      26.475  14.436 -17.190  1.00  0.80           H  
ATOM   1563  N   TYR A  97      21.479  19.678 -14.565  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      20.179  19.752 -13.938  1.00  0.74           C  
ATOM   1565  C   TYR A  97      19.197  18.764 -14.492  1.00  0.74           C  
ATOM   1566  O   TYR A  97      19.399  18.176 -15.557  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      19.612  21.178 -14.047  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      19.247  21.716 -15.380  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      17.934  21.596 -15.839  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97      20.195  22.381 -16.130  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      17.578  22.141 -17.056  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97      19.844  22.927 -17.345  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97      18.546  22.812 -17.811  1.00  0.74           C  
ATOM   1574  OH  TYR A  97      18.213  23.370 -19.018  1.00  0.74           O  
ATOM   1575  H   TYR A  97      21.564  19.472 -15.549  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      20.295  19.512 -12.883  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      18.728  21.262 -13.438  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      20.359  21.842 -13.636  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      17.188  21.078 -15.231  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97      21.219  22.482 -15.757  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      16.554  22.054 -17.416  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97      20.590  23.457 -17.939  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      18.981  23.824 -19.382  1.00  0.74           H  
ATOM   1584  N   VAL A  98      18.127  18.591 -13.738  1.00  0.69           N  
ATOM   1585  CA  VAL A  98      17.039  17.736 -14.151  1.00  0.69           C  
ATOM   1586  C   VAL A  98      15.758  18.519 -14.067  1.00  0.69           C  
ATOM   1587  O   VAL A  98      15.647  19.499 -13.325  1.00  0.69           O  
ATOM   1588  CB  VAL A  98      16.866  16.523 -13.224  1.00  0.69           C  
ATOM   1589  CG1 VAL A  98      18.114  15.674 -13.170  1.00  0.69           C  
ATOM   1590  CG2 VAL A  98      16.491  17.003 -11.864  1.00  0.69           C  
ATOM   1591  H   VAL A  98      18.081  19.105 -12.857  1.00  0.69           H  
ATOM   1592  HA  VAL A  98      17.198  17.409 -15.178  1.00  0.69           H  
ATOM   1593  HB  VAL A  98      16.067  15.892 -13.619  1.00  0.69           H  
ATOM   1594 1HG1 VAL A  98      17.955  14.810 -12.515  1.00  0.69           H  
ATOM   1595 2HG1 VAL A  98      18.364  15.324 -14.172  1.00  0.69           H  
ATOM   1596 3HG1 VAL A  98      18.928  16.276 -12.774  1.00  0.69           H  
ATOM   1597 1HG2 VAL A  98      16.346  16.141 -11.238  1.00  0.69           H  
ATOM   1598 2HG2 VAL A  98      17.295  17.625 -11.473  1.00  0.69           H  
ATOM   1599 3HG2 VAL A  98      15.567  17.582 -11.914  1.00  0.69           H  
ATOM   1600  N   LYS A  99      14.755  18.045 -14.772  1.00  0.65           N  
ATOM   1601  CA  LYS A  99      13.461  18.667 -14.662  1.00  0.65           C  
ATOM   1602  C   LYS A  99      12.378  17.613 -14.751  1.00  0.65           C  
ATOM   1603  O   LYS A  99      12.535  16.603 -15.443  1.00  0.65           O  
ATOM   1604  CB  LYS A  99      13.324  19.753 -15.729  1.00  0.65           C  
ATOM   1605  CG  LYS A  99      13.374  19.278 -17.153  1.00  0.65           C  
ATOM   1606  CD  LYS A  99      13.296  20.463 -18.101  1.00  0.65           C  
ATOM   1607  CE  LYS A  99      13.427  20.041 -19.548  1.00  0.65           C  
ATOM   1608  NZ  LYS A  99      13.365  21.204 -20.444  1.00  0.65           N  
ATOM   1609  H   LYS A  99      14.886  17.249 -15.378  1.00  0.65           H  
ATOM   1610  HA  LYS A  99      13.384  19.134 -13.686  1.00  0.65           H  
ATOM   1611 1HB  LYS A  99      12.419  20.310 -15.563  1.00  0.65           H  
ATOM   1612 2HB  LYS A  99      14.150  20.452 -15.616  1.00  0.65           H  
ATOM   1613 1HG  LYS A  99      14.302  18.734 -17.329  1.00  0.65           H  
ATOM   1614 2HG  LYS A  99      12.533  18.610 -17.342  1.00  0.65           H  
ATOM   1615 1HD  LYS A  99      12.341  20.965 -17.977  1.00  0.65           H  
ATOM   1616 2HD  LYS A  99      14.091  21.177 -17.873  1.00  0.65           H  
ATOM   1617 1HE  LYS A  99      14.387  19.547 -19.683  1.00  0.65           H  
ATOM   1618 2HE  LYS A  99      12.630  19.348 -19.808  1.00  0.65           H  
ATOM   1619 1HZ  LYS A  99      13.474  20.938 -21.410  1.00  0.65           H  
ATOM   1620 2HZ  LYS A  99      12.492  21.692 -20.353  1.00  0.65           H  
ATOM   1621 3HZ  LYS A  99      14.113  21.873 -20.209  1.00  0.65           H  
ATOM   1622  N   LYS A 100      11.282  17.857 -14.047  1.00  0.64           N  
ATOM   1623  CA  LYS A 100      10.155  16.939 -14.042  1.00  0.64           C  
ATOM   1624  C   LYS A 100       8.834  17.638 -13.825  1.00  0.64           C  
ATOM   1625  O   LYS A 100       8.684  18.404 -12.870  1.00  0.64           O  
ATOM   1626  CB  LYS A 100      10.315  15.910 -12.919  1.00  0.64           C  
ATOM   1627  CG  LYS A 100       9.183  14.886 -12.835  1.00  0.64           C  
ATOM   1628  CD  LYS A 100       9.242  13.876 -13.959  1.00  0.64           C  
ATOM   1629  CE  LYS A 100       8.110  12.853 -13.829  1.00  0.64           C  
ATOM   1630  NZ  LYS A 100       6.793  13.349 -14.381  1.00  0.64           N  
ATOM   1631  H   LYS A 100      11.255  18.706 -13.482  1.00  0.64           H  
ATOM   1632  HA  LYS A 100      10.114  16.431 -15.005  1.00  0.64           H  
ATOM   1633 1HB  LYS A 100      11.253  15.367 -13.049  1.00  0.64           H  
ATOM   1634 2HB  LYS A 100      10.363  16.426 -11.957  1.00  0.64           H  
ATOM   1635 1HG  LYS A 100       9.201  14.373 -11.896  1.00  0.64           H  
ATOM   1636 2HG  LYS A 100       8.239  15.393 -12.892  1.00  0.64           H  
ATOM   1637 1HD  LYS A 100       9.141  14.394 -14.911  1.00  0.64           H  
ATOM   1638 2HD  LYS A 100      10.200  13.366 -13.944  1.00  0.64           H  
ATOM   1639 1HE  LYS A 100       8.390  11.938 -14.344  1.00  0.64           H  
ATOM   1640 2HE  LYS A 100       7.983  12.637 -12.773  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 100       6.085  12.634 -14.252  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 100       6.476  14.215 -13.910  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 100       6.896  13.540 -15.358  1.00  0.64           H  
ATOM   1644  N   VAL A 101       7.857  17.354 -14.676  1.00  0.64           N  
ATOM   1645  CA  VAL A 101       6.547  17.908 -14.412  1.00  0.64           C  
ATOM   1646  C   VAL A 101       5.869  17.056 -13.353  1.00  0.64           C  
ATOM   1647  O   VAL A 101       5.805  15.822 -13.475  1.00  0.64           O  
ATOM   1648  CB  VAL A 101       5.670  17.973 -15.675  1.00  0.64           C  
ATOM   1649  CG1 VAL A 101       4.299  18.462 -15.298  1.00  0.64           C  
ATOM   1650  CG2 VAL A 101       6.281  18.931 -16.663  1.00  0.64           C  
ATOM   1651  H   VAL A 101       8.020  16.758 -15.474  1.00  0.64           H  
ATOM   1652  HA  VAL A 101       6.660  18.912 -14.028  1.00  0.64           H  
ATOM   1653  HB  VAL A 101       5.579  16.983 -16.112  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 101       3.681  18.513 -16.186  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 101       3.844  17.780 -14.581  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 101       4.384  19.454 -14.850  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 101       5.654  18.987 -17.552  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 101       6.347  19.917 -16.203  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 101       7.275  18.585 -16.940  1.00  0.64           H  
ATOM   1660  N   LEU A 102       5.402  17.703 -12.299  1.00  0.65           N  
ATOM   1661  CA  LEU A 102       4.728  17.002 -11.231  1.00  0.65           C  
ATOM   1662  C   LEU A 102       3.255  17.359 -11.389  1.00  0.65           C  
ATOM   1663  O   LEU A 102       2.913  18.467 -11.811  1.00  0.65           O  
ATOM   1664  CB  LEU A 102       5.296  17.403  -9.866  1.00  0.65           C  
ATOM   1665  CG  LEU A 102       6.838  17.240  -9.678  1.00  0.65           C  
ATOM   1666  CD1 LEU A 102       7.217  17.792  -8.312  1.00  0.65           C  
ATOM   1667  CD2 LEU A 102       7.237  15.769  -9.800  1.00  0.65           C  
ATOM   1668  H   LEU A 102       5.502  18.715 -12.268  1.00  0.65           H  
ATOM   1669  HA  LEU A 102       4.845  15.927 -11.358  1.00  0.65           H  
ATOM   1670 1HB  LEU A 102       5.038  18.394  -9.641  1.00  0.65           H  
ATOM   1671 2HB  LEU A 102       4.825  16.764  -9.113  1.00  0.65           H  
ATOM   1672  HG  LEU A 102       7.364  17.819 -10.443  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 102       8.289  17.700  -8.157  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 102       6.932  18.842  -8.254  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 102       6.691  17.232  -7.549  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 102       8.313  15.668  -9.666  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 102       6.726  15.191  -9.041  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 102       6.955  15.395 -10.782  1.00  0.65           H  
ATOM   1679  N   ASP A 103       2.380  16.430 -11.065  1.00  0.67           N  
ATOM   1680  CA  ASP A 103       0.951  16.635 -11.283  1.00  0.67           C  
ATOM   1681  C   ASP A 103       0.127  15.808 -10.322  1.00  0.67           C  
ATOM   1682  O   ASP A 103       0.454  14.634 -10.060  1.00  0.67           O  
ATOM   1683  CB  ASP A 103       0.589  16.223 -12.719  1.00  0.67           C  
ATOM   1684  CG  ASP A 103      -0.767  16.666 -13.219  1.00  0.67           C  
ATOM   1685  OD1 ASP A 103      -1.760  16.258 -12.666  1.00  0.67           O  
ATOM   1686  OD2 ASP A 103      -0.802  17.316 -14.232  1.00  0.67           O  
ATOM   1687  H   ASP A 103       2.714  15.549 -10.702  1.00  0.67           H  
ATOM   1688  HA  ASP A 103       0.716  17.686 -11.125  1.00  0.67           H  
ATOM   1689 1HB  ASP A 103       1.340  16.625 -13.400  1.00  0.67           H  
ATOM   1690 2HB  ASP A 103       0.640  15.158 -12.794  1.00  0.67           H  
ATOM   1691  N   GLU A 104      -0.986  16.391  -9.872  1.00  0.68           N  
ATOM   1692  CA  GLU A 104      -1.887  15.713  -8.945  1.00  0.68           C  
ATOM   1693  C   GLU A 104      -2.403  14.369  -9.506  1.00  0.68           C  
ATOM   1694  O   GLU A 104      -2.768  13.488  -8.728  1.00  0.68           O  
ATOM   1695  CB  GLU A 104      -3.117  16.594  -8.644  1.00  0.68           C  
ATOM   1696  CG  GLU A 104      -4.096  16.741  -9.849  1.00  0.68           C  
ATOM   1697  CD  GLU A 104      -5.355  17.531  -9.586  1.00  0.68           C  
ATOM   1698  OE1 GLU A 104      -5.315  18.730  -9.632  1.00  0.68           O  
ATOM   1699  OE2 GLU A 104      -6.373  16.921  -9.344  1.00  0.68           O  
ATOM   1700  H   GLU A 104      -1.179  17.354 -10.167  1.00  0.68           H  
ATOM   1701  HA  GLU A 104      -1.350  15.527  -8.016  1.00  0.68           H  
ATOM   1702 1HB  GLU A 104      -3.664  16.189  -7.793  1.00  0.68           H  
ATOM   1703 2HB  GLU A 104      -2.770  17.586  -8.369  1.00  0.68           H  
ATOM   1704 1HG  GLU A 104      -3.557  17.193 -10.687  1.00  0.68           H  
ATOM   1705 2HG  GLU A 104      -4.408  15.753 -10.151  1.00  0.68           H  
ATOM   1706  N   GLU A 105      -2.406  14.193 -10.841  1.00  0.69           N  
ATOM   1707  CA  GLU A 105      -2.880  12.948 -11.455  1.00  0.69           C  
ATOM   1708  C   GLU A 105      -1.807  11.867 -11.600  1.00  0.69           C  
ATOM   1709  O   GLU A 105      -2.105  10.763 -12.060  1.00  0.69           O  
ATOM   1710  CB  GLU A 105      -3.503  13.189 -12.836  1.00  0.69           C  
ATOM   1711  CG  GLU A 105      -4.806  13.994 -12.833  1.00  0.69           C  
ATOM   1712  CD  GLU A 105      -5.456  14.116 -14.214  1.00  0.69           C  
ATOM   1713  OE1 GLU A 105      -4.916  13.593 -15.164  1.00  0.69           O  
ATOM   1714  OE2 GLU A 105      -6.501  14.722 -14.304  1.00  0.69           O  
ATOM   1715  H   GLU A 105      -2.097  14.966 -11.444  1.00  0.69           H  
ATOM   1716  HA  GLU A 105      -3.661  12.544 -10.810  1.00  0.69           H  
ATOM   1717 1HB  GLU A 105      -2.786  13.731 -13.458  1.00  0.69           H  
ATOM   1718 2HB  GLU A 105      -3.698  12.233 -13.319  1.00  0.69           H  
ATOM   1719 1HG  GLU A 105      -5.511  13.530 -12.145  1.00  0.69           H  
ATOM   1720 2HG  GLU A 105      -4.584  14.995 -12.462  1.00  0.69           H  
ATOM   1721  N   THR A 106      -0.561  12.176 -11.238  1.00  0.69           N  
ATOM   1722  CA  THR A 106       0.510  11.190 -11.329  1.00  0.69           C  
ATOM   1723  C   THR A 106       0.892  10.854  -9.924  1.00  0.69           C  
ATOM   1724  O   THR A 106       1.420   9.780  -9.633  1.00  0.69           O  
ATOM   1725  CB  THR A 106       1.759  11.764 -12.003  1.00  0.69           C  
ATOM   1726  OG1 THR A 106       2.259  12.861 -11.192  1.00  0.69           O  
ATOM   1727  CG2 THR A 106       1.410  12.262 -13.386  1.00  0.69           C  
ATOM   1728  H   THR A 106      -0.353  13.097 -10.862  1.00  0.69           H  
ATOM   1729  HA  THR A 106       0.161  10.292 -11.837  1.00  0.69           H  
ATOM   1730  HB  THR A 106       2.530  10.997 -12.078  1.00  0.69           H  
ATOM   1731  HG1 THR A 106       1.499  13.390 -10.855  1.00  0.69           H  
ATOM   1732 1HG2 THR A 106       2.298  12.682 -13.857  1.00  0.69           H  
ATOM   1733 2HG2 THR A 106       1.037  11.431 -13.983  1.00  0.69           H  
ATOM   1734 3HG2 THR A 106       0.643  13.018 -13.317  1.00  0.69           H  
ATOM   1735  N   HIS A 107       0.612  11.819  -9.057  1.00  0.69           N  
ATOM   1736  CA  HIS A 107       0.915  11.780  -7.644  1.00  0.69           C  
ATOM   1737  C   HIS A 107       2.428  11.780  -7.348  1.00  0.69           C  
ATOM   1738  O   HIS A 107       2.839  11.532  -6.220  1.00  0.69           O  
ATOM   1739  CB  HIS A 107       0.290  10.536  -7.009  1.00  0.69           C  
ATOM   1740  CG  HIS A 107      -1.159  10.339  -7.301  1.00  0.69           C  
ATOM   1741  ND1 HIS A 107      -2.129  11.221  -6.895  1.00  0.69           N  
ATOM   1742  CD2 HIS A 107      -1.799   9.347  -7.953  1.00  0.69           C  
ATOM   1743  CE1 HIS A 107      -3.308  10.784  -7.288  1.00  0.69           C  
ATOM   1744  NE2 HIS A 107      -3.138   9.645  -7.932  1.00  0.69           N  
ATOM   1745  H   HIS A 107       0.193  12.674  -9.417  1.00  0.69           H  
ATOM   1746  HA  HIS A 107       0.472  12.657  -7.173  1.00  0.69           H  
ATOM   1747 1HB  HIS A 107       0.838   9.639  -7.287  1.00  0.69           H  
ATOM   1748 2HB  HIS A 107       0.382  10.634  -5.962  1.00  0.69           H  
ATOM   1749  HD1 HIS A 107      -1.989  12.082  -6.400  1.00  0.69           H  
ATOM   1750  HD2 HIS A 107      -1.444   8.438  -8.440  1.00  0.69           H  
ATOM   1751  HE1 HIS A 107      -4.208  11.355  -7.062  1.00  0.69           H  
ATOM   1752  N   GLU A 108       3.267  12.107  -8.328  1.00  0.68           N  
ATOM   1753  CA  GLU A 108       4.712  12.075  -8.085  1.00  0.68           C  
ATOM   1754  C   GLU A 108       5.280  13.298  -7.386  1.00  0.68           C  
ATOM   1755  O   GLU A 108       4.742  14.406  -7.491  1.00  0.68           O  
ATOM   1756  CB  GLU A 108       5.467  11.832  -9.392  1.00  0.68           C  
ATOM   1757  CG  GLU A 108       5.201  10.435  -9.974  1.00  0.68           C  
ATOM   1758  CD  GLU A 108       5.987  10.102 -11.218  1.00  0.68           C  
ATOM   1759  OE1 GLU A 108       6.524  10.984 -11.835  1.00  0.68           O  
ATOM   1760  OE2 GLU A 108       6.064   8.935 -11.542  1.00  0.68           O  
ATOM   1761  H   GLU A 108       2.911  12.339  -9.256  1.00  0.68           H  
ATOM   1762  HA  GLU A 108       4.916  11.220  -7.439  1.00  0.68           H  
ATOM   1763 1HB  GLU A 108       5.169  12.578 -10.133  1.00  0.68           H  
ATOM   1764 2HB  GLU A 108       6.541  11.937  -9.223  1.00  0.68           H  
ATOM   1765 1HG  GLU A 108       5.438   9.701  -9.206  1.00  0.68           H  
ATOM   1766 2HG  GLU A 108       4.136  10.350 -10.190  1.00  0.68           H  
ATOM   1767  N   MET A 109       6.416  13.086  -6.715  1.00  0.67           N  
ATOM   1768  CA  MET A 109       7.131  14.163  -6.044  1.00  0.67           C  
ATOM   1769  C   MET A 109       8.636  14.058  -6.289  1.00  0.67           C  
ATOM   1770  O   MET A 109       9.157  12.993  -6.627  1.00  0.67           O  
ATOM   1771  CB  MET A 109       6.762  14.152  -4.558  1.00  0.67           C  
ATOM   1772  CG  MET A 109       7.150  13.039  -3.788  1.00  0.67           C  
ATOM   1773  SD  MET A 109       6.347  12.971  -2.194  1.00  0.67           S  
ATOM   1774  CE  MET A 109       4.746  12.327  -2.630  1.00  0.67           C  
ATOM   1775  H   MET A 109       6.768  12.132  -6.643  1.00  0.67           H  
ATOM   1776  HA  MET A 109       6.799  15.109  -6.465  1.00  0.67           H  
ATOM   1777 1HB  MET A 109       7.166  15.028  -4.072  1.00  0.67           H  
ATOM   1778 2HB  MET A 109       5.710  14.181  -4.480  1.00  0.67           H  
ATOM   1779 1HG  MET A 109       6.899  12.138  -4.340  1.00  0.67           H  
ATOM   1780 2HG  MET A 109       8.215  13.117  -3.627  1.00  0.67           H  
ATOM   1781 1HE  MET A 109       4.131  12.227  -1.737  1.00  0.67           H  
ATOM   1782 2HE  MET A 109       4.267  12.989  -3.328  1.00  0.67           H  
ATOM   1783 3HE  MET A 109       4.867  11.363  -3.093  1.00  0.67           H  
ATOM   1784  N   LEU A 110       9.329  15.187  -6.176  1.00  0.67           N  
ATOM   1785  CA  LEU A 110      10.768  15.223  -6.470  1.00  0.67           C  
ATOM   1786  C   LEU A 110      11.610  15.490  -5.229  1.00  0.67           C  
ATOM   1787  O   LEU A 110      11.299  16.413  -4.475  1.00  0.67           O  
ATOM   1788  CB  LEU A 110      11.017  16.336  -7.510  1.00  0.67           C  
ATOM   1789  CG  LEU A 110      12.438  16.540  -8.100  1.00  0.67           C  
ATOM   1790  CD1 LEU A 110      12.760  15.378  -8.957  1.00  0.67           C  
ATOM   1791  CD2 LEU A 110      12.479  17.838  -8.937  1.00  0.67           C  
ATOM   1792  H   LEU A 110       8.827  16.031  -5.888  1.00  0.67           H  
ATOM   1793  HA  LEU A 110      11.068  14.263  -6.886  1.00  0.67           H  
ATOM   1794 1HB  LEU A 110      10.357  16.149  -8.353  1.00  0.67           H  
ATOM   1795 2HB  LEU A 110      10.719  17.284  -7.061  1.00  0.67           H  
ATOM   1796  HG  LEU A 110      13.178  16.588  -7.302  1.00  0.67           H  
ATOM   1797 1HD1 LEU A 110      13.721  15.510  -9.391  1.00  0.67           H  
ATOM   1798 2HD1 LEU A 110      12.745  14.471  -8.363  1.00  0.67           H  
ATOM   1799 3HD1 LEU A 110      12.025  15.313  -9.752  1.00  0.67           H  
ATOM   1800 1HD2 LEU A 110      13.478  17.968  -9.363  1.00  0.67           H  
ATOM   1801 2HD2 LEU A 110      11.748  17.771  -9.744  1.00  0.67           H  
ATOM   1802 3HD2 LEU A 110      12.244  18.692  -8.306  1.00  0.67           H  
ATOM   1803  N   TYR A 111      12.666  14.686  -5.013  1.00  0.68           N  
ATOM   1804  CA  TYR A 111      13.596  14.901  -3.901  1.00  0.68           C  
ATOM   1805  C   TYR A 111      14.933  15.453  -4.346  1.00  0.68           C  
ATOM   1806  O   TYR A 111      15.653  14.877  -5.169  1.00  0.68           O  
ATOM   1807  CB  TYR A 111      13.881  13.662  -3.052  1.00  0.68           C  
ATOM   1808  CG  TYR A 111      14.981  14.012  -2.018  1.00  0.68           C  
ATOM   1809  CD1 TYR A 111      14.708  14.919  -1.017  1.00  0.68           C  
ATOM   1810  CD2 TYR A 111      16.242  13.443  -2.079  1.00  0.68           C  
ATOM   1811  CE1 TYR A 111      15.636  15.267  -0.090  1.00  0.68           C  
ATOM   1812  CE2 TYR A 111      17.194  13.795  -1.124  1.00  0.68           C  
ATOM   1813  CZ  TYR A 111      16.877  14.704  -0.135  1.00  0.68           C  
ATOM   1814  OH  TYR A 111      17.794  15.050   0.816  1.00  0.68           O  
ATOM   1815  H   TYR A 111      12.843  13.927  -5.657  1.00  0.68           H  
ATOM   1816  HA  TYR A 111      13.156  15.641  -3.237  1.00  0.68           H  
ATOM   1817 1HB  TYR A 111      12.994  13.360  -2.528  1.00  0.68           H  
ATOM   1818 2HB  TYR A 111      14.218  12.837  -3.674  1.00  0.68           H  
ATOM   1819  HD1 TYR A 111      13.763  15.373  -0.977  1.00  0.68           H  
ATOM   1820  HD2 TYR A 111      16.486  12.724  -2.862  1.00  0.68           H  
ATOM   1821  HE1 TYR A 111      15.387  15.992   0.682  1.00  0.68           H  
ATOM   1822  HE2 TYR A 111      18.185  13.348  -1.155  1.00  0.68           H  
ATOM   1823  HH  TYR A 111      17.339  15.491   1.543  1.00  0.68           H  
ATOM   1824  N   ILE A 112      15.279  16.572  -3.737  1.00  0.69           N  
ATOM   1825  CA  ILE A 112      16.486  17.292  -4.037  1.00  0.69           C  
ATOM   1826  C   ILE A 112      17.398  17.355  -2.788  1.00  0.69           C  
ATOM   1827  O   ILE A 112      17.002  17.917  -1.772  1.00  0.69           O  
ATOM   1828  CB  ILE A 112      16.073  18.698  -4.435  1.00  0.69           C  
ATOM   1829  CG1 ILE A 112      15.087  18.658  -5.604  1.00  0.69           C  
ATOM   1830  CG2 ILE A 112      17.274  19.522  -4.780  1.00  0.69           C  
ATOM   1831  CD1 ILE A 112      13.623  18.644  -5.161  1.00  0.69           C  
ATOM   1832  H   ILE A 112      14.633  16.969  -3.057  1.00  0.69           H  
ATOM   1833  HA  ILE A 112      16.968  16.837  -4.885  1.00  0.69           H  
ATOM   1834  HB  ILE A 112      15.572  19.138  -3.631  1.00  0.69           H  
ATOM   1835 1HG1 ILE A 112      15.236  19.537  -6.210  1.00  0.69           H  
ATOM   1836 2HG1 ILE A 112      15.279  17.774  -6.208  1.00  0.69           H  
ATOM   1837 1HG2 ILE A 112      16.972  20.535  -5.048  1.00  0.69           H  
ATOM   1838 2HG2 ILE A 112      17.928  19.557  -3.909  1.00  0.69           H  
ATOM   1839 3HG2 ILE A 112      17.796  19.069  -5.616  1.00  0.69           H  
ATOM   1840 1HD1 ILE A 112      12.974  18.625  -6.021  1.00  0.69           H  
ATOM   1841 2HD1 ILE A 112      13.425  17.786  -4.553  1.00  0.69           H  
ATOM   1842 3HD1 ILE A 112      13.406  19.523  -4.588  1.00  0.69           H  
ATOM   1843  N   PRO A 113      18.584  16.724  -2.790  1.00  0.71           N  
ATOM   1844  CA  PRO A 113      19.549  16.698  -1.702  1.00  0.71           C  
ATOM   1845  C   PRO A 113      20.150  18.077  -1.406  1.00  0.71           C  
ATOM   1846  O   PRO A 113      20.025  18.996  -2.221  1.00  0.71           O  
ATOM   1847  CB  PRO A 113      20.630  15.749  -2.216  1.00  0.71           C  
ATOM   1848  CG  PRO A 113      19.989  14.978  -3.321  1.00  0.71           C  
ATOM   1849  CD  PRO A 113      18.986  15.902  -3.921  1.00  0.71           C  
ATOM   1850  HA  PRO A 113      19.052  16.282  -0.837  1.00  0.71           H  
ATOM   1851 1HB  PRO A 113      21.513  16.311  -2.507  1.00  0.71           H  
ATOM   1852 2HB  PRO A 113      20.946  15.082  -1.404  1.00  0.71           H  
ATOM   1853 1HG  PRO A 113      20.750  14.675  -4.060  1.00  0.71           H  
ATOM   1854 2HG  PRO A 113      19.541  14.051  -2.951  1.00  0.71           H  
ATOM   1855 1HD  PRO A 113      19.454  16.527  -4.677  1.00  0.71           H  
ATOM   1856 2HD  PRO A 113      18.179  15.258  -4.298  1.00  0.71           H  
ATOM   1857  N   PRO A 114      20.773  18.267  -0.235  1.00  0.72           N  
ATOM   1858  CA  PRO A 114      21.544  19.437   0.105  1.00  0.72           C  
ATOM   1859  C   PRO A 114      22.631  19.573  -0.936  1.00  0.72           C  
ATOM   1860  O   PRO A 114      23.159  18.568  -1.411  1.00  0.72           O  
ATOM   1861  CB  PRO A 114      22.129  19.088   1.471  1.00  0.72           C  
ATOM   1862  CG  PRO A 114      21.187  18.062   2.047  1.00  0.72           C  
ATOM   1863  CD  PRO A 114      20.709  17.258   0.848  1.00  0.72           C  
ATOM   1864  HA  PRO A 114      20.897  20.325   0.126  1.00  0.72           H  
ATOM   1865 1HB  PRO A 114      23.157  18.717   1.355  1.00  0.72           H  
ATOM   1866 2HB  PRO A 114      22.182  19.985   2.084  1.00  0.72           H  
ATOM   1867 1HG  PRO A 114      21.718  17.440   2.783  1.00  0.72           H  
ATOM   1868 2HG  PRO A 114      20.377  18.557   2.587  1.00  0.72           H  
ATOM   1869 1HD  PRO A 114      21.381  16.416   0.644  1.00  0.72           H  
ATOM   1870 2HD  PRO A 114      19.692  16.942   1.059  1.00  0.72           H  
ATOM   1871  N   GLY A 115      22.994  20.796  -1.286  1.00  0.73           N  
ATOM   1872  CA  GLY A 115      24.019  20.983  -2.305  1.00  0.73           C  
ATOM   1873  C   GLY A 115      23.401  21.149  -3.693  1.00  0.73           C  
ATOM   1874  O   GLY A 115      24.107  21.414  -4.669  1.00  0.73           O  
ATOM   1875  H   GLY A 115      22.549  21.601  -0.866  1.00  0.73           H  
ATOM   1876 1HA  GLY A 115      24.620  21.862  -2.061  1.00  0.73           H  
ATOM   1877 2HA  GLY A 115      24.685  20.128  -2.300  1.00  0.73           H  
ATOM   1878  N   PHE A 116      22.081  20.999  -3.781  1.00  0.72           N  
ATOM   1879  CA  PHE A 116      21.401  21.198  -5.047  1.00  0.72           C  
ATOM   1880  C   PHE A 116      20.426  22.363  -4.942  1.00  0.72           C  
ATOM   1881  O   PHE A 116      19.821  22.588  -3.893  1.00  0.72           O  
ATOM   1882  CB  PHE A 116      20.675  19.932  -5.430  1.00  0.72           C  
ATOM   1883  CG  PHE A 116      21.578  18.829  -5.714  1.00  0.72           C  
ATOM   1884  CD1 PHE A 116      22.077  18.078  -4.687  1.00  0.72           C  
ATOM   1885  CD2 PHE A 116      21.917  18.506  -6.989  1.00  0.72           C  
ATOM   1886  CE1 PHE A 116      22.912  17.034  -4.923  1.00  0.72           C  
ATOM   1887  CE2 PHE A 116      22.750  17.464  -7.232  1.00  0.72           C  
ATOM   1888  CZ  PHE A 116      23.247  16.727  -6.197  1.00  0.72           C  
ATOM   1889  H   PHE A 116      21.529  20.700  -2.973  1.00  0.72           H  
ATOM   1890  HA  PHE A 116      22.139  21.425  -5.807  1.00  0.72           H  
ATOM   1891 1HB  PHE A 116      20.053  19.632  -4.616  1.00  0.72           H  
ATOM   1892 2HB  PHE A 116      20.045  20.112  -6.304  1.00  0.72           H  
ATOM   1893  HD1 PHE A 116      21.808  18.332  -3.674  1.00  0.72           H  
ATOM   1894  HD2 PHE A 116      21.513  19.089  -7.813  1.00  0.72           H  
ATOM   1895  HE1 PHE A 116      23.304  16.450  -4.093  1.00  0.72           H  
ATOM   1896  HE2 PHE A 116      23.020  17.200  -8.247  1.00  0.72           H  
ATOM   1897  HZ  PHE A 116      23.902  15.890  -6.407  1.00  0.72           H  
ATOM   1898  N   ALA A 117      20.284  23.115  -6.021  1.00  0.71           N  
ATOM   1899  CA  ALA A 117      19.327  24.204  -6.057  1.00  0.71           C  
ATOM   1900  C   ALA A 117      17.983  23.644  -6.452  1.00  0.71           C  
ATOM   1901  O   ALA A 117      17.924  22.681  -7.212  1.00  0.71           O  
ATOM   1902  CB  ALA A 117      19.765  25.307  -7.011  1.00  0.71           C  
ATOM   1903  H   ALA A 117      20.824  22.878  -6.842  1.00  0.71           H  
ATOM   1904  HA  ALA A 117      19.235  24.608  -5.057  1.00  0.71           H  
ATOM   1905 1HB  ALA A 117      19.031  26.101  -7.007  1.00  0.71           H  
ATOM   1906 2HB  ALA A 117      20.728  25.701  -6.700  1.00  0.71           H  
ATOM   1907 3HB  ALA A 117      19.843  24.891  -7.991  1.00  0.71           H  
ATOM   1908  N   LEU A 118      16.917  24.273  -5.977  1.00  0.69           N  
ATOM   1909  CA  LEU A 118      15.539  23.904  -6.339  1.00  0.69           C  
ATOM   1910  C   LEU A 118      14.678  25.058  -6.765  1.00  0.69           C  
ATOM   1911  O   LEU A 118      14.607  26.072  -6.060  1.00  0.69           O  
ATOM   1912  CB  LEU A 118      14.783  23.271  -5.181  1.00  0.69           C  
ATOM   1913  CG  LEU A 118      13.216  23.141  -5.409  1.00  0.69           C  
ATOM   1914  CD1 LEU A 118      12.882  22.112  -6.531  1.00  0.69           C  
ATOM   1915  CD2 LEU A 118      12.562  22.812  -4.126  1.00  0.69           C  
ATOM   1916  H   LEU A 118      17.089  25.047  -5.329  1.00  0.69           H  
ATOM   1917  HA  LEU A 118      15.583  23.192  -7.162  1.00  0.69           H  
ATOM   1918 1HB  LEU A 118      15.175  22.270  -5.016  1.00  0.69           H  
ATOM   1919 2HB  LEU A 118      14.948  23.863  -4.285  1.00  0.69           H  
ATOM   1920  HG  LEU A 118      12.837  24.108  -5.719  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 118      11.807  22.071  -6.681  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 118      13.345  22.394  -7.455  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 118      13.240  21.149  -6.253  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 118      11.514  22.807  -4.262  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 118      12.890  21.853  -3.803  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 118      12.813  23.568  -3.386  1.00  0.69           H  
ATOM   1927  N   GLY A 119      13.999  24.903  -7.902  1.00  0.67           N  
ATOM   1928  CA  GLY A 119      13.015  25.884  -8.334  1.00  0.67           C  
ATOM   1929  C   GLY A 119      11.835  25.244  -9.038  1.00  0.67           C  
ATOM   1930  O   GLY A 119      11.759  24.021  -9.200  1.00  0.67           O  
ATOM   1931  H   GLY A 119      14.157  24.062  -8.459  1.00  0.67           H  
ATOM   1932 1HA  GLY A 119      12.638  26.418  -7.467  1.00  0.67           H  
ATOM   1933 2HA  GLY A 119      13.469  26.613  -8.997  1.00  0.67           H  
ATOM   1934  N   PHE A 120      10.908  26.087  -9.459  1.00  0.65           N  
ATOM   1935  CA  PHE A 120       9.704  25.629 -10.125  1.00  0.65           C  
ATOM   1936  C   PHE A 120       8.852  26.679 -10.828  1.00  0.65           C  
ATOM   1937  O   PHE A 120       8.896  27.869 -10.522  1.00  0.65           O  
ATOM   1938  CB  PHE A 120       8.834  24.803  -9.173  1.00  0.65           C  
ATOM   1939  CG  PHE A 120       8.666  25.253  -7.704  1.00  0.65           C  
ATOM   1940  CD1 PHE A 120       7.750  26.217  -7.293  1.00  0.65           C  
ATOM   1941  CD2 PHE A 120       9.397  24.579  -6.710  1.00  0.65           C  
ATOM   1942  CE1 PHE A 120       7.595  26.511  -5.935  1.00  0.65           C  
ATOM   1943  CE2 PHE A 120       9.236  24.872  -5.372  1.00  0.65           C  
ATOM   1944  CZ  PHE A 120       8.335  25.838  -4.985  1.00  0.65           C  
ATOM   1945  H   PHE A 120      11.048  27.078  -9.277  1.00  0.65           H  
ATOM   1946  HA  PHE A 120      10.028  24.933 -10.889  1.00  0.65           H  
ATOM   1947 1HB  PHE A 120       7.871  24.784  -9.617  1.00  0.65           H  
ATOM   1948 2HB  PHE A 120       9.180  23.784  -9.160  1.00  0.65           H  
ATOM   1949  HD1 PHE A 120       7.150  26.738  -8.043  1.00  0.65           H  
ATOM   1950  HD2 PHE A 120      10.102  23.800  -7.010  1.00  0.65           H  
ATOM   1951  HE1 PHE A 120       6.885  27.269  -5.617  1.00  0.65           H  
ATOM   1952  HE2 PHE A 120       9.812  24.339  -4.622  1.00  0.65           H  
ATOM   1953  HZ  PHE A 120       8.205  26.070  -3.926  1.00  0.65           H  
ATOM   1954  N   GLN A 121       8.038  26.203 -11.775  1.00  0.66           N  
ATOM   1955  CA  GLN A 121       7.090  27.052 -12.495  1.00  0.66           C  
ATOM   1956  C   GLN A 121       5.686  26.472 -12.535  1.00  0.66           C  
ATOM   1957  O   GLN A 121       5.481  25.306 -12.887  1.00  0.66           O  
ATOM   1958  CB  GLN A 121       7.554  27.293 -13.930  1.00  0.66           C  
ATOM   1959  CG  GLN A 121       6.632  28.158 -14.743  1.00  0.66           C  
ATOM   1960  CD  GLN A 121       7.098  28.417 -16.168  1.00  0.66           C  
ATOM   1961  OE1 GLN A 121       7.056  27.555 -17.059  1.00  0.66           O  
ATOM   1962  NE2 GLN A 121       7.548  29.624 -16.399  1.00  0.66           N  
ATOM   1963  H   GLN A 121       8.098  25.210 -11.993  1.00  0.66           H  
ATOM   1964  HA  GLN A 121       7.046  28.000 -11.982  1.00  0.66           H  
ATOM   1965 1HB  GLN A 121       8.521  27.789 -13.905  1.00  0.66           H  
ATOM   1966 2HB  GLN A 121       7.671  26.343 -14.442  1.00  0.66           H  
ATOM   1967 1HG  GLN A 121       5.662  27.668 -14.806  1.00  0.66           H  
ATOM   1968 2HG  GLN A 121       6.517  29.121 -14.238  1.00  0.66           H  
ATOM   1969 1HE2 GLN A 121       7.848  29.921 -17.346  1.00  0.66           H  
ATOM   1970 2HE2 GLN A 121       7.578  30.278 -15.641  1.00  0.66           H  
ATOM   1971  N   ALA A 122       4.694  27.285 -12.188  1.00  0.68           N  
ATOM   1972  CA  ALA A 122       3.315  26.794 -12.236  1.00  0.68           C  
ATOM   1973  C   ALA A 122       2.830  26.726 -13.669  1.00  0.68           C  
ATOM   1974  O   ALA A 122       2.937  27.704 -14.417  1.00  0.68           O  
ATOM   1975  CB  ALA A 122       2.403  27.681 -11.441  1.00  0.68           C  
ATOM   1976  H   ALA A 122       4.914  28.250 -11.912  1.00  0.68           H  
ATOM   1977  HA  ALA A 122       3.292  25.788 -11.824  1.00  0.68           H  
ATOM   1978 1HB  ALA A 122       1.378  27.301 -11.476  1.00  0.68           H  
ATOM   1979 2HB  ALA A 122       2.743  27.715 -10.422  1.00  0.68           H  
ATOM   1980 3HB  ALA A 122       2.436  28.671 -11.862  1.00  0.68           H  
ATOM   1981  N   LEU A 123       2.233  25.601 -14.057  1.00  0.72           N  
ATOM   1982  CA  LEU A 123       1.755  25.501 -15.427  1.00  0.72           C  
ATOM   1983  C   LEU A 123       0.235  25.719 -15.490  1.00  0.72           C  
ATOM   1984  O   LEU A 123      -0.356  25.774 -16.573  1.00  0.72           O  
ATOM   1985  CB  LEU A 123       2.182  24.143 -15.980  1.00  0.72           C  
ATOM   1986  CG  LEU A 123       3.725  23.907 -15.879  1.00  0.72           C  
ATOM   1987  CD1 LEU A 123       4.094  22.539 -16.429  1.00  0.72           C  
ATOM   1988  CD2 LEU A 123       4.459  25.009 -16.581  1.00  0.72           C  
ATOM   1989  H   LEU A 123       2.133  24.793 -13.438  1.00  0.72           H  
ATOM   1990  HA  LEU A 123       2.233  26.274 -16.024  1.00  0.72           H  
ATOM   1991 1HB  LEU A 123       1.677  23.361 -15.413  1.00  0.72           H  
ATOM   1992 2HB  LEU A 123       1.884  24.071 -17.024  1.00  0.72           H  
ATOM   1993  HG  LEU A 123       4.009  23.924 -14.829  1.00  0.72           H  
ATOM   1994 1HD1 LEU A 123       5.155  22.383 -16.327  1.00  0.72           H  
ATOM   1995 2HD1 LEU A 123       3.580  21.783 -15.887  1.00  0.72           H  
ATOM   1996 3HD1 LEU A 123       3.820  22.482 -17.481  1.00  0.72           H  
ATOM   1997 1HD2 LEU A 123       5.528  24.848 -16.464  1.00  0.72           H  
ATOM   1998 2HD2 LEU A 123       4.195  25.007 -17.637  1.00  0.72           H  
ATOM   1999 3HD2 LEU A 123       4.197  25.969 -16.146  1.00  0.72           H  
ATOM   2000  N   GLU A 124      -0.373  25.823 -14.302  1.00  0.77           N  
ATOM   2001  CA  GLU A 124      -1.817  25.995 -14.105  1.00  0.77           C  
ATOM   2002  C   GLU A 124      -2.127  27.040 -13.022  1.00  0.77           C  
ATOM   2003  O   GLU A 124      -1.307  27.308 -12.145  1.00  0.77           O  
ATOM   2004  CB  GLU A 124      -2.496  24.661 -13.744  1.00  0.77           C  
ATOM   2005  CG  GLU A 124      -2.436  23.594 -14.828  1.00  0.77           C  
ATOM   2006  CD  GLU A 124      -3.198  22.348 -14.478  1.00  0.77           C  
ATOM   2007  OE1 GLU A 124      -3.782  22.309 -13.423  1.00  0.77           O  
ATOM   2008  OE2 GLU A 124      -3.200  21.434 -15.267  1.00  0.77           O  
ATOM   2009  H   GLU A 124       0.214  25.771 -13.485  1.00  0.77           H  
ATOM   2010  HA  GLU A 124      -2.249  26.352 -15.040  1.00  0.77           H  
ATOM   2011 1HB  GLU A 124      -2.025  24.249 -12.849  1.00  0.77           H  
ATOM   2012 2HB  GLU A 124      -3.545  24.841 -13.506  1.00  0.77           H  
ATOM   2013 1HG  GLU A 124      -2.843  24.009 -15.749  1.00  0.77           H  
ATOM   2014 2HG  GLU A 124      -1.400  23.340 -15.012  1.00  0.77           H  
ATOM   2015  N   LYS A 125      -3.311  27.648 -13.110  1.00  0.81           N  
ATOM   2016  CA  LYS A 125      -3.755  28.655 -12.142  1.00  0.81           C  
ATOM   2017  C   LYS A 125      -4.216  28.050 -10.822  1.00  0.81           C  
ATOM   2018  O   LYS A 125      -4.823  26.980 -10.803  1.00  0.81           O  
ATOM   2019  CB  LYS A 125      -4.890  29.490 -12.739  1.00  0.81           C  
ATOM   2020  CG  LYS A 125      -4.471  30.357 -13.924  1.00  0.81           C  
ATOM   2021  CD  LYS A 125      -5.639  31.177 -14.459  1.00  0.81           C  
ATOM   2022  CE  LYS A 125      -5.218  32.033 -15.649  1.00  0.81           C  
ATOM   2023  NZ  LYS A 125      -6.355  32.823 -16.195  1.00  0.81           N  
ATOM   2024  H   LYS A 125      -3.930  27.390 -13.866  1.00  0.81           H  
ATOM   2025  HA  LYS A 125      -2.917  29.309 -11.919  1.00  0.81           H  
ATOM   2026 1HB  LYS A 125      -5.696  28.831 -13.066  1.00  0.81           H  
ATOM   2027 2HB  LYS A 125      -5.297  30.148 -11.974  1.00  0.81           H  
ATOM   2028 1HG  LYS A 125      -3.676  31.036 -13.617  1.00  0.81           H  
ATOM   2029 2HG  LYS A 125      -4.093  29.721 -14.724  1.00  0.81           H  
ATOM   2030 1HD  LYS A 125      -6.441  30.506 -14.771  1.00  0.81           H  
ATOM   2031 2HD  LYS A 125      -6.020  31.828 -13.672  1.00  0.81           H  
ATOM   2032 1HE  LYS A 125      -4.430  32.716 -15.335  1.00  0.81           H  
ATOM   2033 2HE  LYS A 125      -4.829  31.384 -16.435  1.00  0.81           H  
ATOM   2034 1HZ  LYS A 125      -6.038  33.375 -16.979  1.00  0.81           H  
ATOM   2035 2HZ  LYS A 125      -7.087  32.195 -16.499  1.00  0.81           H  
ATOM   2036 3HZ  LYS A 125      -6.715  33.435 -15.477  1.00  0.81           H  
ATOM   2037  N   THR A 126      -3.996  28.792  -9.727  1.00  0.83           N  
ATOM   2038  CA  THR A 126      -4.363  28.416  -8.348  1.00  0.83           C  
ATOM   2039  C   THR A 126      -3.881  27.020  -8.005  1.00  0.83           C  
ATOM   2040  O   THR A 126      -4.616  26.206  -7.445  1.00  0.83           O  
ATOM   2041  CB  THR A 126      -5.879  28.464  -8.118  1.00  0.83           C  
ATOM   2042  OG1 THR A 126      -6.534  27.385  -8.821  1.00  0.83           O  
ATOM   2043  CG2 THR A 126      -6.430  29.790  -8.621  1.00  0.83           C  
ATOM   2044  H   THR A 126      -3.496  29.661  -9.842  1.00  0.83           H  
ATOM   2045  HA  THR A 126      -3.882  29.114  -7.659  1.00  0.83           H  
ATOM   2046  HB  THR A 126      -6.089  28.376  -7.049  1.00  0.83           H  
ATOM   2047  HG1 THR A 126      -5.988  27.095  -9.572  1.00  0.83           H  
ATOM   2048 1HG2 THR A 126      -7.504  29.824  -8.445  1.00  0.83           H  
ATOM   2049 2HG2 THR A 126      -5.946  30.605  -8.082  1.00  0.83           H  
ATOM   2050 3HG2 THR A 126      -6.236  29.891  -9.682  1.00  0.83           H  
ATOM   2051  N   LYS A 127      -2.646  26.748  -8.368  1.00  0.83           N  
ATOM   2052  CA  LYS A 127      -2.024  25.462  -8.146  1.00  0.83           C  
ATOM   2053  C   LYS A 127      -1.508  25.397  -6.728  1.00  0.83           C  
ATOM   2054  O   LYS A 127      -1.007  26.401  -6.219  1.00  0.83           O  
ATOM   2055  CB  LYS A 127      -0.882  25.268  -9.118  1.00  0.83           C  
ATOM   2056  CG  LYS A 127      -0.240  23.959  -9.048  1.00  0.83           C  
ATOM   2057  CD  LYS A 127       0.926  23.952  -9.833  1.00  0.83           C  
ATOM   2058  CE  LYS A 127       1.872  24.814  -9.188  1.00  0.83           C  
ATOM   2059  NZ  LYS A 127       2.006  24.423  -7.821  1.00  0.83           N  
ATOM   2060  H   LYS A 127      -2.102  27.502  -8.783  1.00  0.83           H  
ATOM   2061  HA  LYS A 127      -2.765  24.673  -8.283  1.00  0.83           H  
ATOM   2062 1HB  LYS A 127      -1.252  25.404 -10.139  1.00  0.83           H  
ATOM   2063 2HB  LYS A 127      -0.134  26.037  -8.943  1.00  0.83           H  
ATOM   2064 1HG  LYS A 127       0.022  23.686  -8.036  1.00  0.83           H  
ATOM   2065 2HG  LYS A 127      -0.897  23.217  -9.438  1.00  0.83           H  
ATOM   2066 1HD  LYS A 127       1.305  22.941  -9.905  1.00  0.83           H  
ATOM   2067 2HD  LYS A 127       0.699  24.345 -10.815  1.00  0.83           H  
ATOM   2068 1HE  LYS A 127       2.820  24.746  -9.681  1.00  0.83           H  
ATOM   2069 2HE  LYS A 127       1.532  25.834  -9.234  1.00  0.83           H  
ATOM   2070 1HZ  LYS A 127       2.666  25.028  -7.351  1.00  0.83           H  
ATOM   2071 2HZ  LYS A 127       1.096  24.507  -7.374  1.00  0.83           H  
ATOM   2072 3HZ  LYS A 127       2.308  23.460  -7.768  1.00  0.83           H  
ATOM   2073  N   VAL A 128      -1.616  24.241  -6.078  1.00  0.80           N  
ATOM   2074  CA  VAL A 128      -1.084  24.142  -4.723  1.00  0.80           C  
ATOM   2075  C   VAL A 128       0.017  23.102  -4.604  1.00  0.80           C  
ATOM   2076  O   VAL A 128      -0.157  21.927  -4.975  1.00  0.80           O  
ATOM   2077  CB  VAL A 128      -2.202  23.862  -3.713  1.00  0.80           C  
ATOM   2078  CG1 VAL A 128      -1.602  23.720  -2.308  1.00  0.80           C  
ATOM   2079  CG2 VAL A 128      -3.217  25.016  -3.760  1.00  0.80           C  
ATOM   2080  H   VAL A 128      -2.029  23.428  -6.545  1.00  0.80           H  
ATOM   2081  HA  VAL A 128      -0.655  25.105  -4.453  1.00  0.80           H  
ATOM   2082  HB  VAL A 128      -2.698  22.922  -3.964  1.00  0.80           H  
ATOM   2083 1HG1 VAL A 128      -2.395  23.520  -1.589  1.00  0.80           H  
ATOM   2084 2HG1 VAL A 128      -0.887  22.897  -2.292  1.00  0.80           H  
ATOM   2085 3HG1 VAL A 128      -1.091  24.648  -2.038  1.00  0.80           H  
ATOM   2086 1HG2 VAL A 128      -4.017  24.828  -3.047  1.00  0.80           H  
ATOM   2087 2HG2 VAL A 128      -2.714  25.953  -3.506  1.00  0.80           H  
ATOM   2088 3HG2 VAL A 128      -3.644  25.097  -4.762  1.00  0.80           H  
ATOM   2089  N   VAL A 129       1.165  23.563  -4.092  1.00  0.77           N  
ATOM   2090  CA  VAL A 129       2.339  22.717  -3.939  1.00  0.77           C  
ATOM   2091  C   VAL A 129       2.782  22.672  -2.496  1.00  0.77           C  
ATOM   2092  O   VAL A 129       2.803  23.676  -1.778  1.00  0.77           O  
ATOM   2093  CB  VAL A 129       3.511  23.211  -4.835  1.00  0.77           C  
ATOM   2094  CG1 VAL A 129       3.929  24.613  -4.457  1.00  0.77           C  
ATOM   2095  CG2 VAL A 129       4.700  22.275  -4.749  1.00  0.77           C  
ATOM   2096  H   VAL A 129       1.205  24.541  -3.793  1.00  0.77           H  
ATOM   2097  HA  VAL A 129       2.083  21.707  -4.238  1.00  0.77           H  
ATOM   2098  HB  VAL A 129       3.176  23.226  -5.841  1.00  0.77           H  
ATOM   2099 1HG1 VAL A 129       4.735  24.950  -5.115  1.00  0.77           H  
ATOM   2100 2HG1 VAL A 129       3.075  25.287  -4.552  1.00  0.77           H  
ATOM   2101 3HG1 VAL A 129       4.282  24.608  -3.427  1.00  0.77           H  
ATOM   2102 1HG2 VAL A 129       5.479  22.642  -5.413  1.00  0.77           H  
ATOM   2103 2HG2 VAL A 129       5.083  22.239  -3.735  1.00  0.77           H  
ATOM   2104 3HG2 VAL A 129       4.405  21.279  -5.057  1.00  0.77           H  
ATOM   2105  N   LEU A 130       3.129  21.479  -2.080  1.00  0.74           N  
ATOM   2106  CA  LEU A 130       3.601  21.219  -0.753  1.00  0.74           C  
ATOM   2107  C   LEU A 130       5.084  20.954  -0.829  1.00  0.74           C  
ATOM   2108  O   LEU A 130       5.558  20.192  -1.682  1.00  0.74           O  
ATOM   2109  CB  LEU A 130       2.829  20.034  -0.173  1.00  0.74           C  
ATOM   2110  CG  LEU A 130       3.132  19.671   1.253  1.00  0.74           C  
ATOM   2111  CD1 LEU A 130       1.892  19.074   1.884  1.00  0.74           C  
ATOM   2112  CD2 LEU A 130       4.263  18.667   1.281  1.00  0.74           C  
ATOM   2113  H   LEU A 130       3.079  20.705  -2.731  1.00  0.74           H  
ATOM   2114  HA  LEU A 130       3.435  22.092  -0.127  1.00  0.74           H  
ATOM   2115 1HB  LEU A 130       1.762  20.260  -0.229  1.00  0.74           H  
ATOM   2116 2HB  LEU A 130       3.021  19.155  -0.795  1.00  0.74           H  
ATOM   2117  HG  LEU A 130       3.411  20.568   1.808  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 130       2.093  18.804   2.915  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 130       1.078  19.806   1.854  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 130       1.598  18.184   1.328  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 130       4.477  18.392   2.309  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 130       3.974  17.774   0.725  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 130       5.151  19.098   0.829  1.00  0.74           H  
ATOM   2124  N   VAL A 131       5.834  21.638   0.014  1.00  0.72           N  
ATOM   2125  CA  VAL A 131       7.266  21.471   0.004  1.00  0.72           C  
ATOM   2126  C   VAL A 131       7.739  21.044   1.392  1.00  0.72           C  
ATOM   2127  O   VAL A 131       7.485  21.725   2.395  1.00  0.72           O  
ATOM   2128  CB  VAL A 131       7.939  22.777  -0.450  1.00  0.72           C  
ATOM   2129  CG1 VAL A 131       9.392  22.595  -0.462  1.00  0.72           C  
ATOM   2130  CG2 VAL A 131       7.425  23.180  -1.859  1.00  0.72           C  
ATOM   2131  H   VAL A 131       5.397  22.262   0.690  1.00  0.72           H  
ATOM   2132  HA  VAL A 131       7.525  20.692  -0.705  1.00  0.72           H  
ATOM   2133  HB  VAL A 131       7.713  23.554   0.264  1.00  0.72           H  
ATOM   2134 1HG1 VAL A 131       9.880  23.518  -0.770  1.00  0.72           H  
ATOM   2135 2HG1 VAL A 131       9.731  22.316   0.535  1.00  0.72           H  
ATOM   2136 3HG1 VAL A 131       9.626  21.802  -1.163  1.00  0.72           H  
ATOM   2137 1HG2 VAL A 131       7.904  24.103  -2.173  1.00  0.72           H  
ATOM   2138 2HG2 VAL A 131       7.658  22.393  -2.564  1.00  0.72           H  
ATOM   2139 3HG2 VAL A 131       6.346  23.330  -1.832  1.00  0.72           H  
ATOM   2140  N   GLU A 132       8.405  19.899   1.456  1.00  0.73           N  
ATOM   2141  CA  GLU A 132       8.862  19.373   2.728  1.00  0.73           C  
ATOM   2142  C   GLU A 132      10.342  19.684   2.858  1.00  0.73           C  
ATOM   2143  O   GLU A 132      11.067  19.576   1.869  1.00  0.73           O  
ATOM   2144  CB  GLU A 132       8.676  17.869   2.777  1.00  0.73           C  
ATOM   2145  CG  GLU A 132       7.272  17.373   2.541  1.00  0.73           C  
ATOM   2146  CD  GLU A 132       7.135  15.882   2.633  1.00  0.73           C  
ATOM   2147  OE1 GLU A 132       8.136  15.227   2.749  1.00  0.73           O  
ATOM   2148  OE2 GLU A 132       6.025  15.402   2.597  1.00  0.73           O  
ATOM   2149  H   GLU A 132       8.587  19.388   0.596  1.00  0.73           H  
ATOM   2150  HA  GLU A 132       8.317  19.847   3.537  1.00  0.73           H  
ATOM   2151 1HB  GLU A 132       9.350  17.400   2.091  1.00  0.73           H  
ATOM   2152 2HB  GLU A 132       8.952  17.554   3.753  1.00  0.73           H  
ATOM   2153 1HG  GLU A 132       6.595  17.837   3.213  1.00  0.73           H  
ATOM   2154 2HG  GLU A 132       7.002  17.676   1.532  1.00  0.73           H  
ATOM   2155  N   THR A 133      10.823  19.965   4.059  1.00  0.76           N  
ATOM   2156  CA  THR A 133      12.247  20.246   4.218  1.00  0.76           C  
ATOM   2157  C   THR A 133      12.871  19.682   5.472  1.00  0.76           C  
ATOM   2158  O   THR A 133      12.279  19.630   6.546  1.00  0.76           O  
ATOM   2159  CB  THR A 133      12.519  21.759   4.211  1.00  0.76           C  
ATOM   2160  OG1 THR A 133      13.939  21.980   4.344  1.00  0.76           O  
ATOM   2161  CG2 THR A 133      11.796  22.430   5.355  1.00  0.76           C  
ATOM   2162  H   THR A 133      10.180  20.023   4.846  1.00  0.76           H  
ATOM   2163  HA  THR A 133      12.779  19.806   3.374  1.00  0.76           H  
ATOM   2164  HB  THR A 133      12.176  22.192   3.270  1.00  0.76           H  
ATOM   2165  HG1 THR A 133      14.091  22.794   4.863  1.00  0.76           H  
ATOM   2166 1HG2 THR A 133      12.002  23.501   5.341  1.00  0.76           H  
ATOM   2167 2HG2 THR A 133      10.722  22.263   5.257  1.00  0.76           H  
ATOM   2168 3HG2 THR A 133      12.151  22.005   6.290  1.00  0.76           H  
ATOM   2169  N   VAL A 134      14.136  19.338   5.348  1.00  0.79           N  
ATOM   2170  CA  VAL A 134      14.880  18.789   6.475  1.00  0.79           C  
ATOM   2171  C   VAL A 134      15.320  19.894   7.437  1.00  0.79           C  
ATOM   2172  O   VAL A 134      15.786  19.621   8.543  1.00  0.79           O  
ATOM   2173  CB  VAL A 134      16.105  18.056   5.951  1.00  0.79           C  
ATOM   2174  CG1 VAL A 134      15.666  16.979   4.979  1.00  0.79           C  
ATOM   2175  CG2 VAL A 134      16.998  19.026   5.331  1.00  0.79           C  
ATOM   2176  H   VAL A 134      14.575  19.437   4.426  1.00  0.79           H  
ATOM   2177  HA  VAL A 134      14.242  18.087   7.012  1.00  0.79           H  
ATOM   2178  HB  VAL A 134      16.620  17.558   6.772  1.00  0.79           H  
ATOM   2179 1HG1 VAL A 134      16.527  16.451   4.594  1.00  0.79           H  
ATOM   2180 2HG1 VAL A 134      15.014  16.280   5.488  1.00  0.79           H  
ATOM   2181 3HG1 VAL A 134      15.130  17.441   4.145  1.00  0.79           H  
ATOM   2182 1HG2 VAL A 134      17.878  18.513   4.948  1.00  0.79           H  
ATOM   2183 2HG2 VAL A 134      16.449  19.511   4.534  1.00  0.79           H  
ATOM   2184 3HG2 VAL A 134      17.308  19.770   6.064  1.00  0.79           H  
ATOM   2185  N   ALA A 135      15.199  21.147   7.000  1.00  0.83           N  
ATOM   2186  CA  ALA A 135      15.586  22.271   7.837  1.00  0.83           C  
ATOM   2187  C   ALA A 135      14.780  23.515   7.439  1.00  0.83           C  
ATOM   2188  O   ALA A 135      14.414  23.669   6.274  1.00  0.83           O  
ATOM   2189  CB  ALA A 135      17.085  22.556   7.717  1.00  0.83           C  
ATOM   2190  H   ALA A 135      14.814  21.311   6.073  1.00  0.83           H  
ATOM   2191  HA  ALA A 135      15.373  21.991   8.856  1.00  0.83           H  
ATOM   2192 1HB  ALA A 135      17.366  23.381   8.364  1.00  0.83           H  
ATOM   2193 2HB  ALA A 135      17.651  21.669   8.002  1.00  0.83           H  
ATOM   2194 3HB  ALA A 135      17.328  22.818   6.691  1.00  0.83           H  
ATOM   2195  N   PRO A 136      14.540  24.457   8.360  1.00  0.87           N  
ATOM   2196  CA  PRO A 136      13.885  25.725   8.111  1.00  0.87           C  
ATOM   2197  C   PRO A 136      14.621  26.556   7.068  1.00  0.87           C  
ATOM   2198  O   PRO A 136      15.836  26.420   6.874  1.00  0.87           O  
ATOM   2199  CB  PRO A 136      13.934  26.408   9.483  1.00  0.87           C  
ATOM   2200  CG  PRO A 136      14.033  25.286  10.479  1.00  0.87           C  
ATOM   2201  CD  PRO A 136      14.852  24.223   9.799  1.00  0.87           C  
ATOM   2202  HA  PRO A 136      12.849  25.542   7.797  1.00  0.87           H  
ATOM   2203 1HB  PRO A 136      14.791  27.101   9.520  1.00  0.87           H  
ATOM   2204 2HB  PRO A 136      13.032  27.021   9.623  1.00  0.87           H  
ATOM   2205 1HG  PRO A 136      14.501  25.649  11.408  1.00  0.87           H  
ATOM   2206 2HG  PRO A 136      13.026  24.935  10.750  1.00  0.87           H  
ATOM   2207 1HD  PRO A 136      15.921  24.349  10.007  1.00  0.87           H  
ATOM   2208 2HD  PRO A 136      14.449  23.276  10.171  1.00  0.87           H  
ATOM   2209  N   TYR A 137      13.863  27.415   6.404  1.00  0.90           N  
ATOM   2210  CA  TYR A 137      14.407  28.327   5.410  1.00  0.90           C  
ATOM   2211  C   TYR A 137      15.073  29.460   6.179  1.00  0.90           C  
ATOM   2212  O   TYR A 137      14.608  29.813   7.265  1.00  0.90           O  
ATOM   2213  CB  TYR A 137      13.279  28.807   4.520  1.00  0.90           C  
ATOM   2214  CG  TYR A 137      12.719  27.675   3.667  1.00  0.90           C  
ATOM   2215  CD1 TYR A 137      11.666  26.898   4.158  1.00  0.90           C  
ATOM   2216  CD2 TYR A 137      13.233  27.420   2.408  1.00  0.90           C  
ATOM   2217  CE1 TYR A 137      11.148  25.873   3.391  1.00  0.90           C  
ATOM   2218  CE2 TYR A 137      12.697  26.394   1.644  1.00  0.90           C  
ATOM   2219  CZ  TYR A 137      11.665  25.629   2.134  1.00  0.90           C  
ATOM   2220  OH  TYR A 137      11.139  24.627   1.373  1.00  0.90           O  
ATOM   2221  H   TYR A 137      12.875  27.453   6.603  1.00  0.90           H  
ATOM   2222  HA  TYR A 137      15.156  27.818   4.809  1.00  0.90           H  
ATOM   2223 1HB  TYR A 137      12.474  29.223   5.125  1.00  0.90           H  
ATOM   2224 2HB  TYR A 137      13.648  29.592   3.856  1.00  0.90           H  
ATOM   2225  HD1 TYR A 137      11.258  27.096   5.149  1.00  0.90           H  
ATOM   2226  HD2 TYR A 137      14.053  28.030   2.018  1.00  0.90           H  
ATOM   2227  HE1 TYR A 137      10.333  25.261   3.771  1.00  0.90           H  
ATOM   2228  HE2 TYR A 137      13.089  26.196   0.652  1.00  0.90           H  
ATOM   2229  HH  TYR A 137      10.412  24.219   1.854  1.00  0.90           H  
ATOM   2230  N   ASP A 138      16.174  29.995   5.657  1.00  0.92           N  
ATOM   2231  CA  ASP A 138      16.894  31.031   6.392  1.00  0.92           C  
ATOM   2232  C   ASP A 138      17.696  31.986   5.482  1.00  0.92           C  
ATOM   2233  O   ASP A 138      18.890  31.746   5.283  1.00  0.92           O  
ATOM   2234  CB  ASP A 138      17.828  30.391   7.433  1.00  0.92           C  
ATOM   2235  CG  ASP A 138      18.510  31.424   8.362  1.00  0.92           C  
ATOM   2236  OD1 ASP A 138      18.348  32.587   8.153  1.00  0.92           O  
ATOM   2237  OD2 ASP A 138      19.158  31.011   9.313  1.00  0.92           O  
ATOM   2238  H   ASP A 138      16.483  29.700   4.729  1.00  0.92           H  
ATOM   2239  HA  ASP A 138      16.166  31.577   6.977  1.00  0.92           H  
ATOM   2240 1HB  ASP A 138      17.254  29.690   8.049  1.00  0.92           H  
ATOM   2241 2HB  ASP A 138      18.604  29.814   6.922  1.00  0.92           H  
ATOM   2242  N   PRO A 139      17.141  33.163   5.095  1.00  0.93           N  
ATOM   2243  CA  PRO A 139      17.609  34.138   4.091  1.00  0.93           C  
ATOM   2244  C   PRO A 139      19.117  34.405   4.034  1.00  0.93           C  
ATOM   2245  O   PRO A 139      19.667  33.878   3.078  1.00  0.93           O  
ATOM   2246  CB  PRO A 139      16.852  35.399   4.494  1.00  0.93           C  
ATOM   2247  CG  PRO A 139      15.562  34.889   5.071  1.00  0.93           C  
ATOM   2248  CD  PRO A 139      15.930  33.632   5.814  1.00  0.93           C  
ATOM   2249  HA  PRO A 139      17.264  33.793   3.104  1.00  0.93           H  
ATOM   2250 1HB  PRO A 139      17.450  35.968   5.227  1.00  0.93           H  
ATOM   2251 2HB  PRO A 139      16.708  36.050   3.620  1.00  0.93           H  
ATOM   2252 1HG  PRO A 139      15.119  35.649   5.728  1.00  0.93           H  
ATOM   2253 2HG  PRO A 139      14.837  34.702   4.264  1.00  0.93           H  
ATOM   2254 1HD  PRO A 139      16.170  33.854   6.872  1.00  0.93           H  
ATOM   2255 2HD  PRO A 139      15.097  32.920   5.695  1.00  0.93           H  
ATOM   2256  N   GLU A 140      19.707  34.324   5.218  1.00  0.92           N  
ATOM   2257  CA  GLU A 140      21.033  34.898   5.336  1.00  0.92           C  
ATOM   2258  C   GLU A 140      22.060  33.856   4.879  1.00  0.92           C  
ATOM   2259  O   GLU A 140      23.243  34.160   4.706  1.00  0.92           O  
ATOM   2260  CB  GLU A 140      21.302  35.337   6.773  1.00  0.92           C  
ATOM   2261  CG  GLU A 140      20.402  36.486   7.241  1.00  0.92           C  
ATOM   2262  CD  GLU A 140      20.683  36.951   8.659  1.00  0.92           C  
ATOM   2263  OE1 GLU A 140      21.565  36.414   9.290  1.00  0.92           O  
ATOM   2264  OE2 GLU A 140      20.006  37.848   9.104  1.00  0.92           O  
ATOM   2265  H   GLU A 140      19.757  33.348   5.506  1.00  0.92           H  
ATOM   2266  HA  GLU A 140      21.104  35.766   4.681  1.00  0.92           H  
ATOM   2267 1HB  GLU A 140      21.141  34.487   7.444  1.00  0.92           H  
ATOM   2268 2HB  GLU A 140      22.340  35.646   6.876  1.00  0.92           H  
ATOM   2269 1HG  GLU A 140      20.529  37.327   6.561  1.00  0.92           H  
ATOM   2270 2HG  GLU A 140      19.364  36.154   7.173  1.00  0.92           H  
ATOM   2271  N   HIS A 141      21.579  32.626   4.684  1.00  0.90           N  
ATOM   2272  CA  HIS A 141      22.389  31.492   4.233  1.00  0.90           C  
ATOM   2273  C   HIS A 141      21.915  30.962   2.882  1.00  0.90           C  
ATOM   2274  O   HIS A 141      22.253  29.843   2.488  1.00  0.90           O  
ATOM   2275  CB  HIS A 141      22.363  30.364   5.267  1.00  0.90           C  
ATOM   2276  CG  HIS A 141      22.985  30.752   6.565  1.00  0.90           C  
ATOM   2277  ND1 HIS A 141      24.346  30.913   6.712  1.00  0.90           N  
ATOM   2278  CD2 HIS A 141      22.443  31.018   7.771  1.00  0.90           C  
ATOM   2279  CE1 HIS A 141      24.613  31.263   7.953  1.00  0.90           C  
ATOM   2280  NE2 HIS A 141      23.479  31.335   8.620  1.00  0.90           N  
ATOM   2281  H   HIS A 141      20.581  32.473   4.853  1.00  0.90           H  
ATOM   2282  HA  HIS A 141      23.424  31.810   4.113  1.00  0.90           H  
ATOM   2283 1HB  HIS A 141      21.325  30.069   5.457  1.00  0.90           H  
ATOM   2284 2HB  HIS A 141      22.890  29.489   4.879  1.00  0.90           H  
ATOM   2285  HD1 HIS A 141      25.037  30.789   6.000  1.00  0.90           H  
ATOM   2286  HD2 HIS A 141      21.418  31.024   8.132  1.00  0.90           H  
ATOM   2287  HE1 HIS A 141      25.639  31.437   8.269  1.00  0.90           H  
ATOM   2288  N   GLU A 142      21.137  31.767   2.159  1.00  0.88           N  
ATOM   2289  CA  GLU A 142      20.613  31.350   0.864  1.00  0.88           C  
ATOM   2290  C   GLU A 142      21.118  32.189  -0.309  1.00  0.88           C  
ATOM   2291  O   GLU A 142      21.269  33.410  -0.225  1.00  0.88           O  
ATOM   2292  CB  GLU A 142      19.073  31.366   0.910  1.00  0.88           C  
ATOM   2293  CG  GLU A 142      18.520  30.337   1.888  1.00  0.88           C  
ATOM   2294  CD  GLU A 142      17.029  30.283   2.074  1.00  0.88           C  
ATOM   2295  OE1 GLU A 142      16.322  31.039   1.460  1.00  0.88           O  
ATOM   2296  OE2 GLU A 142      16.591  29.471   2.883  1.00  0.88           O  
ATOM   2297  H   GLU A 142      20.867  32.671   2.528  1.00  0.88           H  
ATOM   2298  HA  GLU A 142      20.931  30.327   0.690  1.00  0.88           H  
ATOM   2299 1HB  GLU A 142      18.717  32.351   1.205  1.00  0.88           H  
ATOM   2300 2HB  GLU A 142      18.674  31.145  -0.083  1.00  0.88           H  
ATOM   2301 1HG  GLU A 142      18.818  29.400   1.464  1.00  0.88           H  
ATOM   2302 2HG  GLU A 142      19.005  30.451   2.857  1.00  0.88           H  
ATOM   2303  N   GLN A 143      21.366  31.488  -1.413  1.00  0.86           N  
ATOM   2304  CA  GLN A 143      21.803  32.045  -2.696  1.00  0.86           C  
ATOM   2305  C   GLN A 143      20.798  31.749  -3.793  1.00  0.86           C  
ATOM   2306  O   GLN A 143      20.128  30.717  -3.761  1.00  0.86           O  
ATOM   2307  CB  GLN A 143      23.150  31.454  -3.082  1.00  0.86           C  
ATOM   2308  CG  GLN A 143      24.327  31.832  -2.227  1.00  0.86           C  
ATOM   2309  CD  GLN A 143      24.940  33.208  -2.483  1.00  0.86           C  
ATOM   2310  OE1 GLN A 143      25.369  33.523  -3.616  1.00  0.86           O  
ATOM   2311  NE2 GLN A 143      24.990  34.030  -1.442  1.00  0.86           N  
ATOM   2312  H   GLN A 143      21.223  30.480  -1.347  1.00  0.86           H  
ATOM   2313  HA  GLN A 143      21.898  33.125  -2.597  1.00  0.86           H  
ATOM   2314 1HB  GLN A 143      23.054  30.387  -2.987  1.00  0.86           H  
ATOM   2315 2HB  GLN A 143      23.374  31.680  -4.126  1.00  0.86           H  
ATOM   2316 1HG  GLN A 143      24.024  31.800  -1.187  1.00  0.86           H  
ATOM   2317 2HG  GLN A 143      25.084  31.110  -2.422  1.00  0.86           H  
ATOM   2318 1HE2 GLN A 143      25.373  34.949  -1.529  1.00  0.86           H  
ATOM   2319 2HE2 GLN A 143      24.628  33.732  -0.559  1.00  0.86           H  
ATOM   2320  N   ALA A 144      20.725  32.626  -4.796  1.00  0.85           N  
ATOM   2321  CA  ALA A 144      19.825  32.392  -5.929  1.00  0.85           C  
ATOM   2322  C   ALA A 144      20.587  32.300  -7.252  1.00  0.85           C  
ATOM   2323  O   ALA A 144      21.534  33.069  -7.479  1.00  0.85           O  
ATOM   2324  CB  ALA A 144      18.798  33.514  -5.997  1.00  0.85           C  
ATOM   2325  H   ALA A 144      21.293  33.462  -4.770  1.00  0.85           H  
ATOM   2326  HA  ALA A 144      19.311  31.449  -5.778  1.00  0.85           H  
ATOM   2327 1HB  ALA A 144      18.111  33.325  -6.825  1.00  0.85           H  
ATOM   2328 2HB  ALA A 144      18.235  33.555  -5.063  1.00  0.85           H  
ATOM   2329 3HB  ALA A 144      19.300  34.467  -6.157  1.00  0.85           H  
ATOM   2330  N   ILE A 145      20.108  31.405  -8.136  1.00  0.85           N  
ATOM   2331  CA  ILE A 145      20.644  31.181  -9.480  1.00  0.85           C  
ATOM   2332  C   ILE A 145      19.644  31.534 -10.586  1.00  0.85           C  
ATOM   2333  O   ILE A 145      18.458  31.214 -10.502  1.00  0.85           O  
ATOM   2334  CB  ILE A 145      21.143  29.749  -9.653  1.00  0.85           C  
ATOM   2335  CG1 ILE A 145      22.231  29.522  -8.708  1.00  0.85           C  
ATOM   2336  CG2 ILE A 145      21.639  29.495 -11.100  1.00  0.85           C  
ATOM   2337  CD1 ILE A 145      22.658  28.140  -8.659  1.00  0.85           C  
ATOM   2338  H   ILE A 145      19.344  30.793  -7.851  1.00  0.85           H  
ATOM   2339  HA  ILE A 145      21.503  31.824  -9.583  1.00  0.85           H  
ATOM   2340  HB  ILE A 145      20.344  29.076  -9.387  1.00  0.85           H  
ATOM   2341 1HG1 ILE A 145      23.045  30.145  -9.001  1.00  0.85           H  
ATOM   2342 2HG1 ILE A 145      21.914  29.809  -7.711  1.00  0.85           H  
ATOM   2343 1HG2 ILE A 145      22.000  28.474 -11.192  1.00  0.85           H  
ATOM   2344 2HG2 ILE A 145      20.821  29.649 -11.804  1.00  0.85           H  
ATOM   2345 3HG2 ILE A 145      22.449  30.185 -11.326  1.00  0.85           H  
ATOM   2346 1HD1 ILE A 145      23.471  28.047  -7.953  1.00  0.85           H  
ATOM   2347 2HD1 ILE A 145      21.819  27.521  -8.346  1.00  0.85           H  
ATOM   2348 3HD1 ILE A 145      22.994  27.834  -9.641  1.00  0.85           H  
ATOM   2349  N   SER A 146      20.124  32.245 -11.595  1.00  0.86           N  
ATOM   2350  CA  SER A 146      19.294  32.740 -12.681  1.00  0.86           C  
ATOM   2351  C   SER A 146      18.451  31.698 -13.383  1.00  0.86           C  
ATOM   2352  O   SER A 146      18.915  30.656 -13.847  1.00  0.86           O  
ATOM   2353  CB  SER A 146      20.139  33.437 -13.720  1.00  0.86           C  
ATOM   2354  OG  SER A 146      19.341  33.864 -14.806  1.00  0.86           O  
ATOM   2355  H   SER A 146      21.115  32.463 -11.579  1.00  0.86           H  
ATOM   2356  HA  SER A 146      18.607  33.473 -12.263  1.00  0.86           H  
ATOM   2357 1HB  SER A 146      20.631  34.301 -13.259  1.00  0.86           H  
ATOM   2358 2HB  SER A 146      20.920  32.766 -14.074  1.00  0.86           H  
ATOM   2359  HG  SER A 146      19.884  34.492 -15.304  1.00  0.86           H  
ATOM   2360  N   TYR A 147      17.202  32.084 -13.571  1.00  0.86           N  
ATOM   2361  CA  TYR A 147      16.182  31.294 -14.226  1.00  0.86           C  
ATOM   2362  C   TYR A 147      16.302  31.370 -15.729  1.00  0.86           C  
ATOM   2363  O   TYR A 147      15.650  30.621 -16.448  1.00  0.86           O  
ATOM   2364  CB  TYR A 147      14.826  31.805 -13.753  1.00  0.86           C  
ATOM   2365  CG  TYR A 147      14.686  33.275 -14.025  1.00  0.86           C  
ATOM   2366  CD1 TYR A 147      14.219  33.716 -15.252  1.00  0.86           C  
ATOM   2367  CD2 TYR A 147      15.086  34.192 -13.063  1.00  0.86           C  
ATOM   2368  CE1 TYR A 147      14.140  35.066 -15.516  1.00  0.86           C  
ATOM   2369  CE2 TYR A 147      15.013  35.536 -13.330  1.00  0.86           C  
ATOM   2370  CZ  TYR A 147      14.542  35.977 -14.551  1.00  0.86           C  
ATOM   2371  OH  TYR A 147      14.476  37.328 -14.824  1.00  0.86           O  
ATOM   2372  H   TYR A 147      16.935  32.977 -13.185  1.00  0.86           H  
ATOM   2373  HA  TYR A 147      16.312  30.257 -13.959  1.00  0.86           H  
ATOM   2374 1HB  TYR A 147      14.028  31.292 -14.270  1.00  0.86           H  
ATOM   2375 2HB  TYR A 147      14.705  31.632 -12.682  1.00  0.86           H  
ATOM   2376  HD1 TYR A 147      13.920  32.994 -16.012  1.00  0.86           H  
ATOM   2377  HD2 TYR A 147      15.469  33.847 -12.099  1.00  0.86           H  
ATOM   2378  HE1 TYR A 147      13.776  35.413 -16.481  1.00  0.86           H  
ATOM   2379  HE2 TYR A 147      15.332  36.251 -12.582  1.00  0.86           H  
ATOM   2380  HH  TYR A 147      14.102  37.458 -15.700  1.00  0.86           H  
ATOM   2381  N   GLU A 148      17.230  32.188 -16.217  1.00  0.84           N  
ATOM   2382  CA  GLU A 148      17.401  32.330 -17.652  1.00  0.84           C  
ATOM   2383  C   GLU A 148      18.207  31.160 -18.190  1.00  0.84           C  
ATOM   2384  O   GLU A 148      18.360  30.995 -19.399  1.00  0.84           O  
ATOM   2385  CB  GLU A 148      18.093  33.651 -17.990  1.00  0.84           C  
ATOM   2386  CG  GLU A 148      17.270  34.898 -17.656  1.00  0.84           C  
ATOM   2387  CD  GLU A 148      17.975  36.196 -18.008  1.00  0.84           C  
ATOM   2388  OE1 GLU A 148      19.091  36.141 -18.470  1.00  0.84           O  
ATOM   2389  OE2 GLU A 148      17.387  37.238 -17.827  1.00  0.84           O  
ATOM   2390  H   GLU A 148      17.811  32.749 -15.595  1.00  0.84           H  
ATOM   2391  HA  GLU A 148      16.418  32.318 -18.125  1.00  0.84           H  
ATOM   2392 1HB  GLU A 148      19.039  33.711 -17.454  1.00  0.84           H  
ATOM   2393 2HB  GLU A 148      18.319  33.676 -19.055  1.00  0.84           H  
ATOM   2394 1HG  GLU A 148      16.321  34.850 -18.187  1.00  0.84           H  
ATOM   2395 2HG  GLU A 148      17.056  34.888 -16.586  1.00  0.84           H  
ATOM   2396  N   LEU A 149      18.718  30.335 -17.281  1.00  0.82           N  
ATOM   2397  CA  LEU A 149      19.491  29.175 -17.648  1.00  0.82           C  
ATOM   2398  C   LEU A 149      18.594  27.952 -17.828  1.00  0.82           C  
ATOM   2399  O   LEU A 149      19.054  26.896 -18.271  1.00  0.82           O  
ATOM   2400  CB  LEU A 149      20.497  28.933 -16.539  1.00  0.82           C  
ATOM   2401  CG  LEU A 149      21.423  30.109 -16.316  1.00  0.82           C  
ATOM   2402  CD1 LEU A 149      22.289  29.837 -15.161  1.00  0.82           C  
ATOM   2403  CD2 LEU A 149      22.235  30.366 -17.567  1.00  0.82           C  
ATOM   2404  H   LEU A 149      18.587  30.519 -16.284  1.00  0.82           H  
ATOM   2405  HA  LEU A 149      20.008  29.377 -18.586  1.00  0.82           H  
ATOM   2406 1HB  LEU A 149      19.951  28.754 -15.609  1.00  0.82           H  
ATOM   2407 2HB  LEU A 149      21.092  28.054 -16.776  1.00  0.82           H  
ATOM   2408  HG  LEU A 149      20.828  30.996 -16.082  1.00  0.82           H  
ATOM   2409 1HD1 LEU A 149      22.911  30.693 -15.026  1.00  0.82           H  
ATOM   2410 2HD1 LEU A 149      21.673  29.673 -14.271  1.00  0.82           H  
ATOM   2411 3HD1 LEU A 149      22.892  28.956 -15.364  1.00  0.82           H  
ATOM   2412 1HD2 LEU A 149      22.893  31.220 -17.406  1.00  0.82           H  
ATOM   2413 2HD2 LEU A 149      22.833  29.486 -17.802  1.00  0.82           H  
ATOM   2414 3HD2 LEU A 149      21.560  30.580 -18.400  1.00  0.82           H  
ATOM   2415  N   ILE A 150      17.319  28.087 -17.445  1.00  0.78           N  
ATOM   2416  CA  ILE A 150      16.361  26.994 -17.481  1.00  0.78           C  
ATOM   2417  C   ILE A 150      15.282  27.230 -18.543  1.00  0.78           C  
ATOM   2418  O   ILE A 150      14.635  28.278 -18.568  1.00  0.78           O  
ATOM   2419  CB  ILE A 150      15.730  26.824 -16.088  1.00  0.78           C  
ATOM   2420  CG1 ILE A 150      16.826  26.590 -15.029  1.00  0.78           C  
ATOM   2421  CG2 ILE A 150      14.722  25.720 -16.074  1.00  0.78           C  
ATOM   2422  CD1 ILE A 150      17.663  25.369 -15.286  1.00  0.78           C  
ATOM   2423  H   ILE A 150      16.976  28.991 -17.120  1.00  0.78           H  
ATOM   2424  HA  ILE A 150      16.888  26.074 -17.735  1.00  0.78           H  
ATOM   2425  HB  ILE A 150      15.240  27.754 -15.825  1.00  0.78           H  
ATOM   2426 1HG1 ILE A 150      17.477  27.464 -14.986  1.00  0.78           H  
ATOM   2427 2HG1 ILE A 150      16.349  26.470 -14.058  1.00  0.78           H  
ATOM   2428 1HG2 ILE A 150      14.305  25.679 -15.088  1.00  0.78           H  
ATOM   2429 2HG2 ILE A 150      13.934  25.930 -16.797  1.00  0.78           H  
ATOM   2430 3HG2 ILE A 150      15.201  24.773 -16.320  1.00  0.78           H  
ATOM   2431 1HD1 ILE A 150      18.398  25.253 -14.509  1.00  0.78           H  
ATOM   2432 2HD1 ILE A 150      17.031  24.493 -15.311  1.00  0.78           H  
ATOM   2433 3HD1 ILE A 150      18.170  25.464 -16.241  1.00  0.78           H  
ATOM   2434  N   ASP A 151      15.049  26.250 -19.413  1.00  0.74           N  
ATOM   2435  CA  ASP A 151      14.063  26.431 -20.486  1.00  0.74           C  
ATOM   2436  C   ASP A 151      12.627  26.254 -20.002  1.00  0.74           C  
ATOM   2437  O   ASP A 151      11.950  25.292 -20.370  1.00  0.74           O  
ATOM   2438  CB  ASP A 151      14.307  25.483 -21.667  1.00  0.74           C  
ATOM   2439  CG  ASP A 151      14.270  23.983 -21.323  1.00  0.74           C  
ATOM   2440  OD1 ASP A 151      14.691  23.580 -20.263  1.00  0.74           O  
ATOM   2441  OD2 ASP A 151      13.777  23.213 -22.130  1.00  0.74           O  
ATOM   2442  H   ASP A 151      15.583  25.396 -19.350  1.00  0.74           H  
ATOM   2443  HA  ASP A 151      14.157  27.451 -20.860  1.00  0.74           H  
ATOM   2444 1HB  ASP A 151      13.555  25.676 -22.434  1.00  0.74           H  
ATOM   2445 2HB  ASP A 151      15.278  25.709 -22.110  1.00  0.74           H  
ATOM   2446  N   TRP A 152      12.179  27.165 -19.150  1.00  0.71           N  
ATOM   2447  CA  TRP A 152      10.845  27.060 -18.586  1.00  0.71           C  
ATOM   2448  C   TRP A 152       9.821  27.120 -19.746  1.00  0.71           C  
ATOM   2449  O   TRP A 152       9.987  27.945 -20.646  1.00  0.71           O  
ATOM   2450  CB  TRP A 152      10.581  28.221 -17.628  1.00  0.71           C  
ATOM   2451  CG  TRP A 152      11.428  28.251 -16.373  1.00  0.71           C  
ATOM   2452  CD1 TRP A 152      12.418  29.137 -16.082  1.00  0.71           C  
ATOM   2453  CD2 TRP A 152      11.377  27.350 -15.256  1.00  0.71           C  
ATOM   2454  NE1 TRP A 152      12.961  28.851 -14.858  1.00  0.71           N  
ATOM   2455  CE2 TRP A 152      12.346  27.769 -14.343  1.00  0.71           C  
ATOM   2456  CE3 TRP A 152      10.614  26.252 -14.962  1.00  0.71           C  
ATOM   2457  CZ2 TRP A 152      12.561  27.114 -13.157  1.00  0.71           C  
ATOM   2458  CZ3 TRP A 152      10.835  25.590 -13.778  1.00  0.71           C  
ATOM   2459  CH2 TRP A 152      11.790  26.016 -12.901  1.00  0.71           C  
ATOM   2460  H   TRP A 152      12.817  27.917 -18.888  1.00  0.71           H  
ATOM   2461  HA  TRP A 152      10.793  26.122 -18.047  1.00  0.71           H  
ATOM   2462 1HB  TRP A 152      10.714  29.166 -18.154  1.00  0.71           H  
ATOM   2463 2HB  TRP A 152       9.571  28.170 -17.328  1.00  0.71           H  
ATOM   2464  HD1 TRP A 152      12.738  29.959 -16.725  1.00  0.71           H  
ATOM   2465  HE1 TRP A 152      13.710  29.357 -14.417  1.00  0.71           H  
ATOM   2466  HE3 TRP A 152       9.855  25.923 -15.655  1.00  0.71           H  
ATOM   2467  HZ2 TRP A 152      13.309  27.432 -12.443  1.00  0.71           H  
ATOM   2468  HZ3 TRP A 152      10.229  24.718 -13.559  1.00  0.71           H  
ATOM   2469  HH2 TRP A 152      11.946  25.470 -11.980  1.00  0.71           H  
ATOM   2470  N   PRO A 153       8.781  26.252 -19.779  1.00  0.69           N  
ATOM   2471  CA  PRO A 153       7.747  26.188 -20.813  1.00  0.69           C  
ATOM   2472  C   PRO A 153       6.790  27.384 -20.917  1.00  0.69           C  
ATOM   2473  O   PRO A 153       6.213  27.606 -21.985  1.00  0.69           O  
ATOM   2474  CB  PRO A 153       6.980  24.917 -20.423  1.00  0.69           C  
ATOM   2475  CG  PRO A 153       7.240  24.749 -18.963  1.00  0.69           C  
ATOM   2476  CD  PRO A 153       8.640  25.247 -18.744  1.00  0.69           C  
ATOM   2477  HA  PRO A 153       8.246  26.035 -21.780  1.00  0.69           H  
ATOM   2478 1HB  PRO A 153       5.910  25.048 -20.646  1.00  0.69           H  
ATOM   2479 2HB  PRO A 153       7.335  24.066 -21.023  1.00  0.69           H  
ATOM   2480 1HG  PRO A 153       6.525  25.361 -18.425  1.00  0.69           H  
ATOM   2481 2HG  PRO A 153       7.083  23.707 -18.644  1.00  0.69           H  
ATOM   2482 1HD  PRO A 153       8.690  25.686 -17.743  1.00  0.69           H  
ATOM   2483 2HD  PRO A 153       9.377  24.453 -18.910  1.00  0.69           H  
ATOM   2484  N   ILE A 154       6.640  28.180 -19.858  1.00  0.68           N  
ATOM   2485  CA  ILE A 154       5.742  29.333 -19.943  1.00  0.68           C  
ATOM   2486  C   ILE A 154       6.577  30.596 -20.115  1.00  0.68           C  
ATOM   2487  O   ILE A 154       7.548  30.810 -19.382  1.00  0.68           O  
ATOM   2488  CB  ILE A 154       4.824  29.457 -18.702  1.00  0.68           C  
ATOM   2489  CG1 ILE A 154       4.065  28.143 -18.477  1.00  0.68           C  
ATOM   2490  CG2 ILE A 154       3.843  30.615 -18.854  1.00  0.68           C  
ATOM   2491  CD1 ILE A 154       3.203  27.715 -19.620  1.00  0.68           C  
ATOM   2492  H   ILE A 154       7.088  27.969 -18.966  1.00  0.68           H  
ATOM   2493  HA  ILE A 154       5.107  29.225 -20.819  1.00  0.68           H  
ATOM   2494  HB  ILE A 154       5.399  29.648 -17.847  1.00  0.68           H  
ATOM   2495 1HG1 ILE A 154       4.789  27.359 -18.293  1.00  0.68           H  
ATOM   2496 2HG1 ILE A 154       3.435  28.248 -17.588  1.00  0.68           H  
ATOM   2497 1HG2 ILE A 154       3.216  30.687 -17.969  1.00  0.68           H  
ATOM   2498 2HG2 ILE A 154       4.393  31.536 -18.968  1.00  0.68           H  
ATOM   2499 3HG2 ILE A 154       3.215  30.453 -19.727  1.00  0.68           H  
ATOM   2500 1HD1 ILE A 154       2.714  26.773 -19.366  1.00  0.68           H  
ATOM   2501 2HD1 ILE A 154       2.452  28.476 -19.813  1.00  0.68           H  
ATOM   2502 3HD1 ILE A 154       3.817  27.577 -20.509  1.00  0.68           H  
ATOM   2503  N   LYS A 155       6.198  31.429 -21.095  1.00  0.68           N  
ATOM   2504  CA  LYS A 155       6.903  32.685 -21.362  1.00  0.68           C  
ATOM   2505  C   LYS A 155       6.207  33.861 -20.670  1.00  0.68           C  
ATOM   2506  O   LYS A 155       6.841  34.828 -20.241  1.00  0.68           O  
ATOM   2507  CB  LYS A 155       6.992  32.913 -22.869  1.00  0.68           C  
ATOM   2508  CG  LYS A 155       7.745  31.803 -23.595  1.00  0.68           C  
ATOM   2509  CD  LYS A 155       9.191  31.727 -23.127  1.00  0.68           C  
ATOM   2510  CE  LYS A 155       9.950  30.616 -23.834  1.00  0.68           C  
ATOM   2511  NZ  LYS A 155      11.367  30.560 -23.399  1.00  0.68           N  
ATOM   2512  H   LYS A 155       5.410  31.169 -21.670  1.00  0.68           H  
ATOM   2513  HA  LYS A 155       7.913  32.611 -20.958  1.00  0.68           H  
ATOM   2514 1HB  LYS A 155       5.989  32.981 -23.291  1.00  0.68           H  
ATOM   2515 2HB  LYS A 155       7.498  33.857 -23.068  1.00  0.68           H  
ATOM   2516 1HG  LYS A 155       7.261  30.842 -23.399  1.00  0.68           H  
ATOM   2517 2HG  LYS A 155       7.726  31.989 -24.668  1.00  0.68           H  
ATOM   2518 1HD  LYS A 155       9.689  32.677 -23.318  1.00  0.68           H  
ATOM   2519 2HD  LYS A 155       9.212  31.533 -22.051  1.00  0.68           H  
ATOM   2520 1HE  LYS A 155       9.474  29.662 -23.599  1.00  0.68           H  
ATOM   2521 2HE  LYS A 155       9.914  30.776 -24.910  1.00  0.68           H  
ATOM   2522 1HZ  LYS A 155      11.836  29.806 -23.878  1.00  0.68           H  
ATOM   2523 2HZ  LYS A 155      11.821  31.432 -23.619  1.00  0.68           H  
ATOM   2524 3HZ  LYS A 155      11.409  30.406 -22.399  1.00  0.68           H  
ATOM   2525  N   ASP A 156       4.894  33.762 -20.507  1.00  0.70           N  
ATOM   2526  CA  ASP A 156       4.152  34.823 -19.838  1.00  0.70           C  
ATOM   2527  C   ASP A 156       4.264  34.525 -18.350  1.00  0.70           C  
ATOM   2528  O   ASP A 156       3.410  33.851 -17.772  1.00  0.70           O  
ATOM   2529  CB  ASP A 156       2.687  34.827 -20.307  1.00  0.70           C  
ATOM   2530  CG  ASP A 156       1.823  36.013 -19.798  1.00  0.70           C  
ATOM   2531  OD1 ASP A 156       2.233  36.707 -18.906  1.00  0.70           O  
ATOM   2532  OD2 ASP A 156       0.752  36.195 -20.333  1.00  0.70           O  
ATOM   2533  H   ASP A 156       4.406  32.953 -20.852  1.00  0.70           H  
ATOM   2534  HA  ASP A 156       4.612  35.789 -20.046  1.00  0.70           H  
ATOM   2535 1HB  ASP A 156       2.663  34.834 -21.396  1.00  0.70           H  
ATOM   2536 2HB  ASP A 156       2.212  33.900 -19.984  1.00  0.70           H  
ATOM   2537  N   VAL A 157       5.350  35.003 -17.750  1.00  0.74           N  
ATOM   2538  CA  VAL A 157       5.691  34.625 -16.383  1.00  0.74           C  
ATOM   2539  C   VAL A 157       5.883  35.745 -15.396  1.00  0.74           C  
ATOM   2540  O   VAL A 157       6.073  36.910 -15.753  1.00  0.74           O  
ATOM   2541  CB  VAL A 157       7.004  33.845 -16.381  1.00  0.74           C  
ATOM   2542  CG1 VAL A 157       6.859  32.653 -17.174  1.00  0.74           C  
ATOM   2543  CG2 VAL A 157       8.114  34.717 -16.905  1.00  0.74           C  
ATOM   2544  H   VAL A 157       5.994  35.541 -18.327  1.00  0.74           H  
ATOM   2545  HA  VAL A 157       4.897  33.985 -16.012  1.00  0.74           H  
ATOM   2546  HB  VAL A 157       7.243  33.546 -15.371  1.00  0.74           H  
ATOM   2547 1HG1 VAL A 157       7.796  32.118 -17.158  1.00  0.74           H  
ATOM   2548 2HG1 VAL A 157       6.065  32.035 -16.769  1.00  0.74           H  
ATOM   2549 3HG1 VAL A 157       6.628  32.917 -18.175  1.00  0.74           H  
ATOM   2550 1HG2 VAL A 157       9.049  34.158 -16.891  1.00  0.74           H  
ATOM   2551 2HG2 VAL A 157       7.888  35.022 -17.925  1.00  0.74           H  
ATOM   2552 3HG2 VAL A 157       8.207  35.598 -16.271  1.00  0.74           H  
ATOM   2553  N   LYS A 158       5.867  35.357 -14.126  1.00  0.79           N  
ATOM   2554  CA  LYS A 158       6.124  36.295 -13.046  1.00  0.79           C  
ATOM   2555  C   LYS A 158       7.387  35.900 -12.277  1.00  0.79           C  
ATOM   2556  O   LYS A 158       7.518  34.790 -11.749  1.00  0.79           O  
ATOM   2557  CB  LYS A 158       4.905  36.406 -12.123  1.00  0.79           C  
ATOM   2558  CG  LYS A 158       3.656  36.993 -12.802  1.00  0.79           C  
ATOM   2559  CD  LYS A 158       2.477  37.123 -11.825  1.00  0.79           C  
ATOM   2560  CE  LYS A 158       1.251  37.729 -12.513  1.00  0.79           C  
ATOM   2561  NZ  LYS A 158       0.081  37.914 -11.571  1.00  0.79           N  
ATOM   2562  H   LYS A 158       5.691  34.370 -13.932  1.00  0.79           H  
ATOM   2563  HA  LYS A 158       6.304  37.279 -13.477  1.00  0.79           H  
ATOM   2564 1HB  LYS A 158       4.638  35.425 -11.735  1.00  0.79           H  
ATOM   2565 2HB  LYS A 158       5.153  37.038 -11.270  1.00  0.79           H  
ATOM   2566 1HG  LYS A 158       3.893  37.975 -13.212  1.00  0.79           H  
ATOM   2567 2HG  LYS A 158       3.355  36.338 -13.622  1.00  0.79           H  
ATOM   2568 1HD  LYS A 158       2.212  36.126 -11.440  1.00  0.79           H  
ATOM   2569 2HD  LYS A 158       2.762  37.751 -10.984  1.00  0.79           H  
ATOM   2570 1HE  LYS A 158       1.528  38.699 -12.921  1.00  0.79           H  
ATOM   2571 2HE  LYS A 158       0.943  37.076 -13.331  1.00  0.79           H  
ATOM   2572 1HZ  LYS A 158      -0.690  38.321 -12.071  1.00  0.79           H  
ATOM   2573 2HZ  LYS A 158      -0.236  37.011 -11.172  1.00  0.79           H  
ATOM   2574 3HZ  LYS A 158       0.346  38.523 -10.817  1.00  0.79           H  
ATOM   2575  N   ILE A 159       8.324  36.837 -12.232  1.00  0.85           N  
ATOM   2576  CA  ILE A 159       9.626  36.656 -11.595  1.00  0.85           C  
ATOM   2577  C   ILE A 159       9.691  37.475 -10.304  1.00  0.85           C  
ATOM   2578  O   ILE A 159       9.261  38.631 -10.294  1.00  0.85           O  
ATOM   2579  CB  ILE A 159      10.750  37.095 -12.546  1.00  0.85           C  
ATOM   2580  CG1 ILE A 159      10.654  36.360 -13.903  1.00  0.85           C  
ATOM   2581  CG2 ILE A 159      12.078  36.829 -11.913  1.00  0.85           C  
ATOM   2582  CD1 ILE A 159      10.735  34.878 -13.792  1.00  0.85           C  
ATOM   2583  H   ILE A 159       8.129  37.720 -12.683  1.00  0.85           H  
ATOM   2584  HA  ILE A 159       9.761  35.603 -11.343  1.00  0.85           H  
ATOM   2585  HB  ILE A 159      10.659  38.161 -12.740  1.00  0.85           H  
ATOM   2586 1HG1 ILE A 159       9.714  36.621 -14.386  1.00  0.85           H  
ATOM   2587 2HG1 ILE A 159      11.475  36.697 -14.537  1.00  0.85           H  
ATOM   2588 1HG2 ILE A 159      12.857  37.167 -12.572  1.00  0.85           H  
ATOM   2589 2HG2 ILE A 159      12.144  37.365 -10.983  1.00  0.85           H  
ATOM   2590 3HG2 ILE A 159      12.188  35.759 -11.723  1.00  0.85           H  
ATOM   2591 1HD1 ILE A 159      10.670  34.427 -14.781  1.00  0.85           H  
ATOM   2592 2HD1 ILE A 159      11.679  34.591 -13.324  1.00  0.85           H  
ATOM   2593 3HD1 ILE A 159       9.913  34.550 -13.188  1.00  0.85           H  
ATOM   2594  N   SER A 160      10.157  36.880  -9.203  1.00  0.91           N  
ATOM   2595  CA  SER A 160      10.205  37.590  -7.928  1.00  0.91           C  
ATOM   2596  C   SER A 160      11.417  38.495  -7.783  1.00  0.91           C  
ATOM   2597  O   SER A 160      12.425  38.364  -8.491  1.00  0.91           O  
ATOM   2598  CB  SER A 160      10.161  36.625  -6.757  1.00  0.91           C  
ATOM   2599  OG  SER A 160      10.331  37.307  -5.539  1.00  0.91           O  
ATOM   2600  H   SER A 160      10.548  35.922  -9.219  1.00  0.91           H  
ATOM   2601  HA  SER A 160       9.317  38.221  -7.866  1.00  0.91           H  
ATOM   2602 1HB  SER A 160       9.211  36.094  -6.756  1.00  0.91           H  
ATOM   2603 2HB  SER A 160      10.946  35.887  -6.864  1.00  0.91           H  
ATOM   2604  HG  SER A 160      11.287  37.574  -5.522  1.00  0.91           H  
ATOM   2605  N   GLU A 161      11.322  39.448  -6.869  1.00  0.95           N  
ATOM   2606  CA  GLU A 161      12.507  40.227  -6.576  1.00  0.95           C  
ATOM   2607  C   GLU A 161      13.478  39.191  -6.061  1.00  0.95           C  
ATOM   2608  O   GLU A 161      13.048  38.079  -5.748  1.00  0.95           O  
ATOM   2609  CB  GLU A 161      12.241  41.344  -5.576  1.00  0.95           C  
ATOM   2610  CG  GLU A 161      11.299  42.421  -6.105  1.00  0.95           C  
ATOM   2611  CD  GLU A 161      11.904  43.231  -7.247  1.00  0.95           C  
ATOM   2612  OE1 GLU A 161      13.002  43.722  -7.094  1.00  0.95           O  
ATOM   2613  OE2 GLU A 161      11.267  43.343  -8.282  1.00  0.95           O  
ATOM   2614  H   GLU A 161      10.464  39.570  -6.343  1.00  0.95           H  
ATOM   2615  HA  GLU A 161      12.906  40.658  -7.494  1.00  0.95           H  
ATOM   2616 1HB  GLU A 161      11.798  40.923  -4.673  1.00  0.95           H  
ATOM   2617 2HB  GLU A 161      13.182  41.814  -5.292  1.00  0.95           H  
ATOM   2618 1HG  GLU A 161      10.386  41.942  -6.458  1.00  0.95           H  
ATOM   2619 2HG  GLU A 161      11.034  43.090  -5.288  1.00  0.95           H  
ATOM   2620  N   GLU A 162      14.771  39.498  -6.098  1.00  0.96           N  
ATOM   2621  CA  GLU A 162      15.871  38.573  -5.762  1.00  0.96           C  
ATOM   2622  C   GLU A 162      16.128  37.600  -6.929  1.00  0.96           C  
ATOM   2623  O   GLU A 162      17.248  37.544  -7.427  1.00  0.96           O  
ATOM   2624  CB  GLU A 162      15.636  37.791  -4.454  1.00  0.96           C  
ATOM   2625  CG  GLU A 162      15.617  38.663  -3.185  1.00  0.96           C  
ATOM   2626  CD  GLU A 162      15.358  37.864  -1.925  1.00  0.96           C  
ATOM   2627  OE1 GLU A 162      15.088  36.691  -2.039  1.00  0.96           O  
ATOM   2628  OE2 GLU A 162      15.434  38.425  -0.856  1.00  0.96           O  
ATOM   2629  H   GLU A 162      15.012  40.442  -6.371  1.00  0.96           H  
ATOM   2630  HA  GLU A 162      16.776  39.163  -5.621  1.00  0.96           H  
ATOM   2631 1HB  GLU A 162      14.752  37.180  -4.483  1.00  0.96           H  
ATOM   2632 2HB  GLU A 162      16.466  37.099  -4.325  1.00  0.96           H  
ATOM   2633 1HG  GLU A 162      16.576  39.172  -3.091  1.00  0.96           H  
ATOM   2634 2HG  GLU A 162      14.843  39.422  -3.293  1.00  0.96           H  
ATOM   2635  N   ASP A 163      15.091  36.907  -7.431  1.00  0.94           N  
ATOM   2636  CA  ASP A 163      15.264  35.992  -8.581  1.00  0.94           C  
ATOM   2637  C   ASP A 163      15.848  36.789  -9.751  1.00  0.94           C  
ATOM   2638  O   ASP A 163      16.773  36.352 -10.434  1.00  0.94           O  
ATOM   2639  CB  ASP A 163      13.922  35.453  -9.106  1.00  0.94           C  
ATOM   2640  CG  ASP A 163      13.129  34.471  -8.245  1.00  0.94           C  
ATOM   2641  OD1 ASP A 163      13.653  33.876  -7.305  1.00  0.94           O  
ATOM   2642  OD2 ASP A 163      11.917  34.376  -8.521  1.00  0.94           O  
ATOM   2643  H   ASP A 163      14.187  37.022  -6.971  1.00  0.94           H  
ATOM   2644  HA  ASP A 163      15.938  35.180  -8.311  1.00  0.94           H  
ATOM   2645 1HB  ASP A 163      13.282  36.286  -9.295  1.00  0.94           H  
ATOM   2646 2HB  ASP A 163      14.098  34.978 -10.069  1.00  0.94           H  
ATOM   2647  N   LYS A 164      15.352  38.015  -9.912  1.00  0.89           N  
ATOM   2648  CA  LYS A 164      15.763  38.943 -10.966  1.00  0.89           C  
ATOM   2649  C   LYS A 164      17.243  39.343 -10.906  1.00  0.89           C  
ATOM   2650  O   LYS A 164      17.794  39.848 -11.884  1.00  0.89           O  
ATOM   2651  CB  LYS A 164      14.944  40.229 -10.870  1.00  0.89           C  
ATOM   2652  CG  LYS A 164      13.485  40.103 -11.210  1.00  0.89           C  
ATOM   2653  CD  LYS A 164      12.774  41.422 -11.013  1.00  0.89           C  
ATOM   2654  CE  LYS A 164      11.285  41.289 -11.226  1.00  0.89           C  
ATOM   2655  NZ  LYS A 164      10.588  42.576 -10.979  1.00  0.89           N  
ATOM   2656  H   LYS A 164      14.579  38.283  -9.296  1.00  0.89           H  
ATOM   2657  HA  LYS A 164      15.580  38.470 -11.931  1.00  0.89           H  
ATOM   2658 1HB  LYS A 164      15.003  40.611  -9.848  1.00  0.89           H  
ATOM   2659 2HB  LYS A 164      15.378  40.983 -11.524  1.00  0.89           H  
ATOM   2660 1HG  LYS A 164      13.366  39.768 -12.242  1.00  0.89           H  
ATOM   2661 2HG  LYS A 164      13.037  39.384 -10.565  1.00  0.89           H  
ATOM   2662 1HD  LYS A 164      12.945  41.778  -9.992  1.00  0.89           H  
ATOM   2663 2HD  LYS A 164      13.170  42.160 -11.707  1.00  0.89           H  
ATOM   2664 1HE  LYS A 164      11.085  40.960 -12.243  1.00  0.89           H  
ATOM   2665 2HE  LYS A 164      10.900  40.545 -10.531  1.00  0.89           H  
ATOM   2666 1HZ  LYS A 164       9.595  42.462 -11.105  1.00  0.89           H  
ATOM   2667 2HZ  LYS A 164      10.783  42.864  -9.999  1.00  0.89           H  
ATOM   2668 3HZ  LYS A 164      10.931  43.279 -11.608  1.00  0.89           H  
ATOM   2669  N   LYS A 165      17.850  39.210  -9.728  1.00  0.85           N  
ATOM   2670  CA  LYS A 165      19.222  39.622  -9.480  1.00  0.85           C  
ATOM   2671  C   LYS A 165      20.120  38.409  -9.247  1.00  0.85           C  
ATOM   2672  O   LYS A 165      21.266  38.540  -8.810  1.00  0.85           O  
ATOM   2673  CB  LYS A 165      19.234  40.550  -8.269  1.00  0.85           C  
ATOM   2674  CG  LYS A 165      18.415  41.825  -8.484  1.00  0.85           C  
ATOM   2675  CD  LYS A 165      18.408  42.723  -7.261  1.00  0.85           C  
ATOM   2676  CE  LYS A 165      17.541  43.959  -7.502  1.00  0.85           C  
ATOM   2677  NZ  LYS A 165      17.457  44.828  -6.301  1.00  0.85           N  
ATOM   2678  H   LYS A 165      17.370  38.750  -8.961  1.00  0.85           H  
ATOM   2679  HA  LYS A 165      19.594  40.157 -10.353  1.00  0.85           H  
ATOM   2680 1HB  LYS A 165      18.823  40.020  -7.406  1.00  0.85           H  
ATOM   2681 2HB  LYS A 165      20.258  40.833  -8.032  1.00  0.85           H  
ATOM   2682 1HG  LYS A 165      18.830  42.379  -9.328  1.00  0.85           H  
ATOM   2683 2HG  LYS A 165      17.387  41.556  -8.724  1.00  0.85           H  
ATOM   2684 1HD  LYS A 165      18.016  42.171  -6.404  1.00  0.85           H  
ATOM   2685 2HD  LYS A 165      19.426  43.041  -7.034  1.00  0.85           H  
ATOM   2686 1HE  LYS A 165      17.962  44.534  -8.325  1.00  0.85           H  
ATOM   2687 2HE  LYS A 165      16.533  43.638  -7.775  1.00  0.85           H  
ATOM   2688 1HZ  LYS A 165      16.872  45.626  -6.508  1.00  0.85           H  
ATOM   2689 2HZ  LYS A 165      17.053  44.306  -5.536  1.00  0.85           H  
ATOM   2690 3HZ  LYS A 165      18.381  45.143  -6.043  1.00  0.85           H  
ATOM   2691  N   ALA A 166      19.573  37.228  -9.505  1.00  0.81           N  
ATOM   2692  CA  ALA A 166      20.242  35.958  -9.283  1.00  0.81           C  
ATOM   2693  C   ALA A 166      21.503  35.793 -10.123  1.00  0.81           C  
ATOM   2694  O   ALA A 166      21.627  36.345 -11.221  1.00  0.81           O  
ATOM   2695  CB  ALA A 166      19.277  34.847  -9.551  1.00  0.81           C  
ATOM   2696  H   ALA A 166      18.622  37.181  -9.872  1.00  0.81           H  
ATOM   2697  HA  ALA A 166      20.542  35.912  -8.235  1.00  0.81           H  
ATOM   2698 1HB  ALA A 166      19.757  33.935  -9.348  1.00  0.81           H  
ATOM   2699 2HB  ALA A 166      18.408  34.957  -8.907  1.00  0.81           H  
ATOM   2700 3HB  ALA A 166      18.969  34.891 -10.579  1.00  0.81           H  
ATOM   2701  N   LYS A 167      22.450  35.034  -9.586  1.00  0.82           N  
ATOM   2702  CA  LYS A 167      23.745  34.770 -10.212  1.00  0.82           C  
ATOM   2703  C   LYS A 167      23.639  33.701 -11.281  1.00  0.82           C  
ATOM   2704  O   LYS A 167      22.806  32.812 -11.165  1.00  0.82           O  
ATOM   2705  CB  LYS A 167      24.713  34.319  -9.130  1.00  0.82           C  
ATOM   2706  CG  LYS A 167      25.051  35.384  -8.121  1.00  0.82           C  
ATOM   2707  CD  LYS A 167      25.974  34.853  -7.040  1.00  0.82           C  
ATOM   2708  CE  LYS A 167      26.310  35.945  -6.036  1.00  0.82           C  
ATOM   2709  NZ  LYS A 167      27.090  35.425  -4.903  1.00  0.82           N  
ATOM   2710  H   LYS A 167      22.249  34.571  -8.697  1.00  0.82           H  
ATOM   2711  HA  LYS A 167      24.110  35.689 -10.679  1.00  0.82           H  
ATOM   2712 1HB  LYS A 167      24.275  33.476  -8.589  1.00  0.82           H  
ATOM   2713 2HB  LYS A 167      25.629  33.966  -9.579  1.00  0.82           H  
ATOM   2714 1HG  LYS A 167      25.537  36.218  -8.631  1.00  0.82           H  
ATOM   2715 2HG  LYS A 167      24.134  35.747  -7.657  1.00  0.82           H  
ATOM   2716 1HD  LYS A 167      25.486  34.025  -6.514  1.00  0.82           H  
ATOM   2717 2HD  LYS A 167      26.898  34.483  -7.490  1.00  0.82           H  
ATOM   2718 1HE  LYS A 167      26.893  36.717  -6.537  1.00  0.82           H  
ATOM   2719 2HE  LYS A 167      25.389  36.382  -5.659  1.00  0.82           H  
ATOM   2720 1HZ  LYS A 167      27.301  36.167  -4.261  1.00  0.82           H  
ATOM   2721 2HZ  LYS A 167      26.525  34.703  -4.421  1.00  0.82           H  
ATOM   2722 3HZ  LYS A 167      27.948  35.025  -5.253  1.00  0.82           H  
ATOM   2723  N   SER A 168      24.463  33.725 -12.317  1.00  0.86           N  
ATOM   2724  CA  SER A 168      24.382  32.591 -13.219  1.00  0.86           C  
ATOM   2725  C   SER A 168      25.047  31.397 -12.541  1.00  0.86           C  
ATOM   2726  O   SER A 168      25.799  31.568 -11.580  1.00  0.86           O  
ATOM   2727  CB  SER A 168      25.013  32.917 -14.556  1.00  0.86           C  
ATOM   2728  OG  SER A 168      26.370  33.133 -14.414  1.00  0.86           O  
ATOM   2729  H   SER A 168      25.158  34.469 -12.477  1.00  0.86           H  
ATOM   2730  HA  SER A 168      23.332  32.351 -13.388  1.00  0.86           H  
ATOM   2731 1HB  SER A 168      24.848  32.097 -15.249  1.00  0.86           H  
ATOM   2732 2HB  SER A 168      24.544  33.805 -14.976  1.00  0.86           H  
ATOM   2733  HG  SER A 168      26.442  34.029 -13.989  1.00  0.86           H  
ATOM   2734  N   LEU A 169      24.813  30.203 -13.059  1.00  0.98           N  
ATOM   2735  CA  LEU A 169      25.396  28.985 -12.517  1.00  0.98           C  
ATOM   2736  C   LEU A 169      26.921  29.055 -12.366  1.00  0.98           C  
ATOM   2737  O   LEU A 169      27.478  28.437 -11.463  1.00  0.98           O  
ATOM   2738  CB  LEU A 169      24.994  27.795 -13.387  1.00  0.98           C  
ATOM   2739  CG  LEU A 169      25.438  26.412 -12.895  1.00  0.98           C  
ATOM   2740  CD1 LEU A 169      26.907  26.201 -13.257  1.00  0.98           C  
ATOM   2741  CD2 LEU A 169      25.216  26.301 -11.375  1.00  0.98           C  
ATOM   2742  H   LEU A 169      24.190  30.131 -13.847  1.00  0.98           H  
ATOM   2743  HA  LEU A 169      24.970  28.825 -11.531  1.00  0.98           H  
ATOM   2744 1HB  LEU A 169      23.909  27.775 -13.458  1.00  0.98           H  
ATOM   2745 2HB  LEU A 169      25.404  27.939 -14.388  1.00  0.98           H  
ATOM   2746  HG  LEU A 169      24.851  25.647 -13.402  1.00  0.98           H  
ATOM   2747 1HD1 LEU A 169      27.225  25.226 -12.928  1.00  0.98           H  
ATOM   2748 2HD1 LEU A 169      27.033  26.277 -14.337  1.00  0.98           H  
ATOM   2749 3HD1 LEU A 169      27.514  26.953 -12.775  1.00  0.98           H  
ATOM   2750 1HD2 LEU A 169      25.528  25.310 -11.028  1.00  0.98           H  
ATOM   2751 2HD2 LEU A 169      25.802  27.063 -10.858  1.00  0.98           H  
ATOM   2752 3HD2 LEU A 169      24.161  26.443 -11.157  1.00  0.98           H  
ATOM   2753  N   GLU A 170      27.604  29.766 -13.264  1.00  1.19           N  
ATOM   2754  CA  GLU A 170      29.062  29.854 -13.211  1.00  1.19           C  
ATOM   2755  C   GLU A 170      29.586  30.979 -12.293  1.00  1.19           C  
ATOM   2756  O   GLU A 170      30.798  31.143 -12.141  1.00  1.19           O  
ATOM   2757  CB  GLU A 170      29.619  30.012 -14.623  1.00  1.19           C  
ATOM   2758  CG  GLU A 170      29.375  28.788 -15.513  1.00  1.19           C  
ATOM   2759  CD  GLU A 170      29.913  28.943 -16.920  1.00  1.19           C  
ATOM   2760  OE1 GLU A 170      30.460  29.978 -17.222  1.00  1.19           O  
ATOM   2761  OE2 GLU A 170      29.776  28.020 -17.689  1.00  1.19           O  
ATOM   2762  H   GLU A 170      27.102  30.264 -13.987  1.00  1.19           H  
ATOM   2763  HA  GLU A 170      29.436  28.910 -12.812  1.00  1.19           H  
ATOM   2764 1HB  GLU A 170      29.157  30.877 -15.099  1.00  1.19           H  
ATOM   2765 2HB  GLU A 170      30.692  30.193 -14.576  1.00  1.19           H  
ATOM   2766 1HG  GLU A 170      29.842  27.918 -15.050  1.00  1.19           H  
ATOM   2767 2HG  GLU A 170      28.301  28.602 -15.560  1.00  1.19           H  
ATOM   2768  N   GLU A 171      28.672  31.761 -11.706  1.00  1.54           N  
ATOM   2769  CA  GLU A 171      28.995  32.845 -10.773  1.00  1.54           C  
ATOM   2770  C   GLU A 171      28.600  32.378  -9.376  1.00  1.54           C  
ATOM   2771  O   GLU A 171      29.104  32.858  -8.355  1.00  1.54           O  
ATOM   2772  CB  GLU A 171      28.241  34.119 -11.137  1.00  1.54           C  
ATOM   2773  CG  GLU A 171      28.599  34.730 -12.466  1.00  1.54           C  
ATOM   2774  CD  GLU A 171      27.707  35.897 -12.806  1.00  1.54           C  
ATOM   2775  OE1 GLU A 171      26.545  35.656 -13.108  1.00  1.54           O  
ATOM   2776  OE2 GLU A 171      28.164  37.016 -12.761  1.00  1.54           O  
ATOM   2777  H   GLU A 171      27.688  31.579 -11.869  1.00  1.54           H  
ATOM   2778  HA  GLU A 171      30.068  33.033 -10.791  1.00  1.54           H  
ATOM   2779 1HB  GLU A 171      27.185  33.892 -11.185  1.00  1.54           H  
ATOM   2780 2HB  GLU A 171      28.383  34.867 -10.357  1.00  1.54           H  
ATOM   2781 1HG  GLU A 171      29.633  35.072 -12.429  1.00  1.54           H  
ATOM   2782 2HG  GLU A 171      28.526  33.968 -13.237  1.00  1.54           H  
ATOM   2783  N   ALA A 172      27.665  31.438  -9.375  1.00  2.06           N  
ATOM   2784  CA  ALA A 172      27.100  30.797  -8.207  1.00  2.06           C  
ATOM   2785  C   ALA A 172      28.096  29.792  -7.680  1.00  2.06           C  
ATOM   2786  O   ALA A 172      29.165  29.642  -8.266  1.00  2.06           O  
ATOM   2787  CB  ALA A 172      25.802  30.107  -8.560  1.00  2.06           C  
ATOM   2788  H   ALA A 172      27.286  31.164 -10.277  1.00  2.06           H  
ATOM   2789  HA  ALA A 172      26.923  31.554  -7.443  1.00  2.06           H  
ATOM   2790 1HB  ALA A 172      25.375  29.636  -7.682  1.00  2.06           H  
ATOM   2791 2HB  ALA A 172      25.121  30.860  -8.949  1.00  2.06           H  
ATOM   2792 3HB  ALA A 172      25.989  29.354  -9.321  1.00  2.06           H  
ATOM   2793  N   GLU A 173      27.728  29.101  -6.602  1.00  2.75           N  
ATOM   2794  CA  GLU A 173      28.541  28.112  -5.915  1.00  2.75           C  
ATOM   2795  C   GLU A 173      29.466  28.741  -4.916  1.00  2.75           C  
ATOM   2796  O   GLU A 173      30.669  28.842  -5.139  1.00  2.75           O  
ATOM   2797  CB  GLU A 173      29.463  27.346  -6.832  1.00  2.75           C  
ATOM   2798  CG  GLU A 173      29.923  26.099  -6.239  1.00  2.75           C  
ATOM   2799  CD  GLU A 173      30.911  26.239  -5.158  1.00  2.75           C  
ATOM   2800  OE1 GLU A 173      31.631  27.201  -5.081  1.00  2.75           O  
ATOM   2801  OE2 GLU A 173      30.973  25.296  -4.401  1.00  2.75           O  
ATOM   2802  H   GLU A 173      26.842  29.275  -6.164  1.00  2.75           H  
ATOM   2803  HA  GLU A 173      27.878  27.419  -5.391  1.00  2.75           H  
ATOM   2804 1HB  GLU A 173      28.948  27.112  -7.728  1.00  2.75           H  
ATOM   2805 2HB  GLU A 173      30.347  27.929  -7.073  1.00  2.75           H  
ATOM   2806 1HG  GLU A 173      29.091  25.603  -5.840  1.00  2.75           H  
ATOM   2807 2HG  GLU A 173      30.330  25.485  -7.031  1.00  2.75           H  
ATOM   2808  N   VAL A 174      28.918  29.106  -3.781  1.00  3.57           N  
ATOM   2809  CA  VAL A 174      29.758  29.678  -2.736  1.00  3.57           C  
ATOM   2810  C   VAL A 174      29.857  28.696  -1.563  1.00  3.57           C  
ATOM   2811  O   VAL A 174      30.007  29.093  -0.408  1.00  3.57           O  
ATOM   2812  CB  VAL A 174      29.196  31.030  -2.290  1.00  3.57           C  
ATOM   2813  CG1 VAL A 174      29.220  32.002  -3.457  1.00  3.57           C  
ATOM   2814  CG2 VAL A 174      27.842  30.847  -1.787  1.00  3.57           C  
ATOM   2815  H   VAL A 174      27.903  29.031  -3.695  1.00  3.57           H  
ATOM   2816  HA  VAL A 174      30.759  29.839  -3.136  1.00  3.57           H  
ATOM   2817  HB  VAL A 174      29.826  31.442  -1.504  1.00  3.57           H  
ATOM   2818 1HG1 VAL A 174      28.832  32.966  -3.134  1.00  3.57           H  
ATOM   2819 2HG1 VAL A 174      30.245  32.119  -3.812  1.00  3.57           H  
ATOM   2820 3HG1 VAL A 174      28.599  31.615  -4.267  1.00  3.57           H  
ATOM   2821 1HG2 VAL A 174      27.435  31.801  -1.458  1.00  3.57           H  
ATOM   2822 2HG2 VAL A 174      27.227  30.431  -2.570  1.00  3.57           H  
ATOM   2823 3HG2 VAL A 174      27.895  30.174  -0.966  1.00  3.57           H  
ATOM   2824  N   PHE A 175      29.707  27.408  -1.886  1.00  4.42           N  
ATOM   2825  CA  PHE A 175      29.731  26.304  -0.929  1.00  4.42           C  
ATOM   2826  C   PHE A 175      31.111  25.678  -0.667  1.00  4.42           C  
ATOM   2827  O   PHE A 175      31.513  25.583   0.493  1.00  4.42           O  
ATOM   2828  CB  PHE A 175      28.743  25.232  -1.398  1.00  4.42           C  
ATOM   2829  CG  PHE A 175      28.622  24.053  -0.497  1.00  4.42           C  
ATOM   2830  CD1 PHE A 175      27.940  24.155   0.706  1.00  4.42           C  
ATOM   2831  CD2 PHE A 175      29.169  22.834  -0.851  1.00  4.42           C  
ATOM   2832  CE1 PHE A 175      27.821  23.069   1.533  1.00  4.42           C  
ATOM   2833  CE2 PHE A 175      29.045  21.740  -0.023  1.00  4.42           C  
ATOM   2834  CZ  PHE A 175      28.368  21.860   1.175  1.00  4.42           C  
ATOM   2835  H   PHE A 175      29.604  27.189  -2.869  1.00  4.42           H  
ATOM   2836  HA  PHE A 175      29.390  26.686   0.026  1.00  4.42           H  
ATOM   2837 1HB  PHE A 175      27.754  25.669  -1.519  1.00  4.42           H  
ATOM   2838 2HB  PHE A 175      29.058  24.870  -2.383  1.00  4.42           H  
ATOM   2839  HD1 PHE A 175      27.504  25.105   0.993  1.00  4.42           H  
ATOM   2840  HD2 PHE A 175      29.710  22.748  -1.798  1.00  4.42           H  
ATOM   2841  HE1 PHE A 175      27.300  23.164   2.467  1.00  4.42           H  
ATOM   2842  HE2 PHE A 175      29.487  20.789  -0.314  1.00  4.42           H  
ATOM   2843  HZ  PHE A 175      28.269  21.001   1.839  1.00  4.42           H  
ATOM   2844  N   ALA A 176      31.807  25.254  -1.738  1.00  5.16           N  
ATOM   2845  CA  ALA A 176      33.109  24.561  -1.742  1.00  5.16           C  
ATOM   2846  C   ALA A 176      32.916  23.043  -1.751  1.00  5.16           C  
ATOM   2847  O   ALA A 176      33.741  22.308  -1.208  1.00  5.16           O  
ATOM   2848  OXT ALA A 176      32.059  22.553  -2.486  1.00  5.16           O  
ATOM   2849  CB  ALA A 176      34.005  24.949  -0.561  1.00  5.16           C  
ATOM   2850  H   ALA A 176      31.402  25.409  -2.660  1.00  5.16           H  
ATOM   2851  HA  ALA A 176      33.618  24.847  -2.664  1.00  5.16           H  
ATOM   2852 1HB  ALA A 176      34.960  24.437  -0.666  1.00  5.16           H  
ATOM   2853 2HB  ALA A 176      34.170  26.027  -0.569  1.00  5.16           H  
ATOM   2854 3HB  ALA A 176      33.579  24.656   0.385  1.00  5.16           H  
ENDMDL

REMARK ID 641647 DOMAINID 635232 MODEL 2 1wlt-PLE-2
MODEL     2
ATOM      1  N   MET A   1       1.165  -0.442  -1.379  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.889  -0.417  -0.114  1.00  2.05           C  
ATOM      3  C   MET A   1       1.697   0.891   0.650  1.00  2.05           C  
ATOM      4  O   MET A   1       2.642   1.420   1.236  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.372  -0.692  -0.349  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.689  -2.093  -0.867  1.00  2.05           C  
ATOM      7  SD  MET A   1       3.186  -3.398   0.280  1.00  2.05           S  
ATOM      8  CE  MET A   1       4.360  -3.156   1.614  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.811  -0.642  -2.129  1.00  2.05           H  
ATOM     10 2H   MET A   1       0.455  -1.160  -1.349  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.734   0.457  -1.539  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.493  -1.214   0.516  1.00  2.05           H  
ATOM     13 1HB  MET A   1       3.749  -0.001  -1.083  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.927  -0.532   0.575  1.00  2.05           H  
ATOM     15 1HG  MET A   1       3.178  -2.252  -1.815  1.00  2.05           H  
ATOM     16 2HG  MET A   1       4.762  -2.182  -1.039  1.00  2.05           H  
ATOM     17 1HE  MET A   1       4.176  -3.890   2.399  1.00  2.05           H  
ATOM     18 2HE  MET A   1       5.375  -3.279   1.233  1.00  2.05           H  
ATOM     19 3HE  MET A   1       4.245  -2.151   2.023  1.00  2.05           H  
ATOM     20  N   ASP A   2       0.470   1.410   0.642  1.00  1.63           N  
ATOM     21  CA  ASP A   2       0.101   2.633   1.372  1.00  1.63           C  
ATOM     22  C   ASP A   2       1.030   3.847   1.197  1.00  1.63           C  
ATOM     23  O   ASP A   2       1.102   4.400   0.090  1.00  1.63           O  
ATOM     24  CB  ASP A   2      -0.102   2.283   2.849  1.00  1.63           C  
ATOM     25  CG  ASP A   2      -1.283   1.322   3.039  1.00  1.63           C  
ATOM     26  OD1 ASP A   2      -2.298   1.497   2.366  1.00  1.63           O  
ATOM     27  OD2 ASP A   2      -1.161   0.407   3.810  1.00  1.63           O  
ATOM     28  H   ASP A   2      -0.268   0.935   0.152  1.00  1.63           H  
ATOM     29  HA  ASP A   2      -0.873   2.941   1.000  1.00  1.63           H  
ATOM     30 1HB  ASP A   2       0.803   1.825   3.256  1.00  1.63           H  
ATOM     31 2HB  ASP A   2      -0.310   3.176   3.423  1.00  1.63           H  
ATOM     32  N   PHE A   3       1.647   4.316   2.300  1.00  1.29           N  
ATOM     33  CA  PHE A   3       2.463   5.527   2.256  1.00  1.29           C  
ATOM     34  C   PHE A   3       3.766   5.356   3.030  1.00  1.29           C  
ATOM     35  O   PHE A   3       3.785   4.674   4.058  1.00  1.29           O  
ATOM     36  CB  PHE A   3       1.708   6.636   2.977  1.00  1.29           C  
ATOM     37  CG  PHE A   3       0.298   6.815   2.524  1.00  1.29           C  
ATOM     38  CD1 PHE A   3      -0.656   6.072   3.145  1.00  1.29           C  
ATOM     39  CD2 PHE A   3      -0.088   7.671   1.544  1.00  1.29           C  
ATOM     40  CE1 PHE A   3      -1.968   6.160   2.803  1.00  1.29           C  
ATOM     41  CE2 PHE A   3      -1.395   7.774   1.184  1.00  1.29           C  
ATOM     42  CZ  PHE A   3      -2.340   7.009   1.822  1.00  1.29           C  
ATOM     43  H   PHE A   3       1.564   3.814   3.171  1.00  1.29           H  
ATOM     44  HA  PHE A   3       2.693   5.778   1.223  1.00  1.29           H  
ATOM     45 1HB  PHE A   3       1.701   6.434   4.041  1.00  1.29           H  
ATOM     46 2HB  PHE A   3       2.241   7.556   2.826  1.00  1.29           H  
ATOM     47  HD1 PHE A   3      -0.340   5.394   3.932  1.00  1.29           H  
ATOM     48  HD2 PHE A   3       0.649   8.275   1.069  1.00  1.29           H  
ATOM     49  HE1 PHE A   3      -2.709   5.548   3.317  1.00  1.29           H  
ATOM     50  HE2 PHE A   3      -1.690   8.461   0.398  1.00  1.29           H  
ATOM     51  HZ  PHE A   3      -3.384   7.084   1.543  1.00  1.29           H  
ATOM     52  N   GLU A   4       4.826   6.052   2.622  1.00  1.04           N  
ATOM     53  CA  GLU A   4       6.032   6.076   3.453  1.00  1.04           C  
ATOM     54  C   GLU A   4       6.088   7.392   4.214  1.00  1.04           C  
ATOM     55  O   GLU A   4       5.690   8.423   3.675  1.00  1.04           O  
ATOM     56  CB  GLU A   4       7.294   5.925   2.605  1.00  1.04           C  
ATOM     57  CG  GLU A   4       7.395   4.603   1.880  1.00  1.04           C  
ATOM     58  CD  GLU A   4       8.647   4.446   1.032  1.00  1.04           C  
ATOM     59  OE1 GLU A   4       9.461   5.335   0.996  1.00  1.04           O  
ATOM     60  OE2 GLU A   4       8.756   3.421   0.379  1.00  1.04           O  
ATOM     61  H   GLU A   4       4.810   6.573   1.741  1.00  1.04           H  
ATOM     62  HA  GLU A   4       5.989   5.261   4.176  1.00  1.04           H  
ATOM     63 1HB  GLU A   4       7.322   6.715   1.860  1.00  1.04           H  
ATOM     64 2HB  GLU A   4       8.175   6.038   3.237  1.00  1.04           H  
ATOM     65 1HG  GLU A   4       7.356   3.797   2.612  1.00  1.04           H  
ATOM     66 2HG  GLU A   4       6.522   4.521   1.248  1.00  1.04           H  
ATOM     67  N   PHE A   5       6.609   7.378   5.443  1.00  0.88           N  
ATOM     68  CA  PHE A   5       6.769   8.624   6.200  1.00  0.88           C  
ATOM     69  C   PHE A   5       8.202   8.845   6.684  1.00  0.88           C  
ATOM     70  O   PHE A   5       8.915   7.891   7.009  1.00  0.88           O  
ATOM     71  CB  PHE A   5       5.818   8.691   7.404  1.00  0.88           C  
ATOM     72  CG  PHE A   5       4.337   8.755   7.073  1.00  0.88           C  
ATOM     73  CD1 PHE A   5       3.586   7.599   6.873  1.00  0.88           C  
ATOM     74  CD2 PHE A   5       3.690   9.990   6.999  1.00  0.88           C  
ATOM     75  CE1 PHE A   5       2.229   7.674   6.613  1.00  0.88           C  
ATOM     76  CE2 PHE A   5       2.338  10.063   6.744  1.00  0.88           C  
ATOM     77  CZ  PHE A   5       1.603   8.897   6.552  1.00  0.88           C  
ATOM     78  H   PHE A   5       6.907   6.503   5.850  1.00  0.88           H  
ATOM     79  HA  PHE A   5       6.517   9.446   5.541  1.00  0.88           H  
ATOM     80 1HB  PHE A   5       5.984   7.825   8.041  1.00  0.88           H  
ATOM     81 2HB  PHE A   5       6.065   9.575   7.995  1.00  0.88           H  
ATOM     82  HD1 PHE A   5       4.074   6.626   6.932  1.00  0.88           H  
ATOM     83  HD2 PHE A   5       4.268  10.904   7.156  1.00  0.88           H  
ATOM     84  HE1 PHE A   5       1.654   6.758   6.464  1.00  0.88           H  
ATOM     85  HE2 PHE A   5       1.846  11.034   6.695  1.00  0.88           H  
ATOM     86  HZ  PHE A   5       0.532   8.951   6.351  1.00  0.88           H  
ATOM     87  N   GLU A   6       8.584  10.122   6.783  1.00  0.80           N  
ATOM     88  CA  GLU A   6       9.894  10.545   7.275  1.00  0.80           C  
ATOM     89  C   GLU A   6       9.820  11.770   8.195  1.00  0.80           C  
ATOM     90  O   GLU A   6       9.146  12.754   7.902  1.00  0.80           O  
ATOM     91  CB  GLU A   6      10.799  10.864   6.076  1.00  0.80           C  
ATOM     92  CG  GLU A   6      12.222  11.300   6.416  1.00  0.80           C  
ATOM     93  CD  GLU A   6      13.077  11.515   5.177  1.00  0.80           C  
ATOM     94  OE1 GLU A   6      12.591  11.269   4.098  1.00  0.80           O  
ATOM     95  OE2 GLU A   6      14.209  11.919   5.313  1.00  0.80           O  
ATOM     96  H   GLU A   6       7.936  10.829   6.445  1.00  0.80           H  
ATOM     97  HA  GLU A   6      10.330   9.722   7.842  1.00  0.80           H  
ATOM     98 1HB  GLU A   6      10.864   9.987   5.432  1.00  0.80           H  
ATOM     99 2HB  GLU A   6      10.342  11.663   5.489  1.00  0.80           H  
ATOM    100 1HG  GLU A   6      12.180  12.237   6.978  1.00  0.80           H  
ATOM    101 2HG  GLU A   6      12.684  10.548   7.053  1.00  0.80           H  
ATOM    102  N   ASP A   7      10.514  11.704   9.326  1.00  0.76           N  
ATOM    103  CA  ASP A   7      10.576  12.825  10.273  1.00  0.76           C  
ATOM    104  C   ASP A   7      11.655  13.809   9.831  1.00  0.76           C  
ATOM    105  O   ASP A   7      12.834  13.462   9.778  1.00  0.76           O  
ATOM    106  CB  ASP A   7      10.803  12.317  11.706  1.00  0.76           C  
ATOM    107  CG  ASP A   7      10.777  13.414  12.858  1.00  0.76           C  
ATOM    108  OD1 ASP A   7      10.997  14.596  12.627  1.00  0.76           O  
ATOM    109  OD2 ASP A   7      10.504  13.014  13.970  1.00  0.76           O  
ATOM    110  H   ASP A   7      11.035  10.861   9.528  1.00  0.76           H  
ATOM    111  HA  ASP A   7       9.624  13.353  10.254  1.00  0.76           H  
ATOM    112 1HB  ASP A   7      10.043  11.572  11.939  1.00  0.76           H  
ATOM    113 2HB  ASP A   7      11.768  11.812  11.750  1.00  0.76           H  
ATOM    114  N   LEU A   8      11.242  15.020   9.460  1.00  0.76           N  
ATOM    115  CA  LEU A   8      12.152  16.027   8.922  1.00  0.76           C  
ATOM    116  C   LEU A   8      12.762  16.887  10.020  1.00  0.76           C  
ATOM    117  O   LEU A   8      13.517  17.825   9.742  1.00  0.76           O  
ATOM    118  CB  LEU A   8      11.420  16.988   8.003  1.00  0.76           C  
ATOM    119  CG  LEU A   8      10.745  16.427   6.755  1.00  0.76           C  
ATOM    120  CD1 LEU A   8      10.065  17.589   6.051  1.00  0.76           C  
ATOM    121  CD2 LEU A   8      11.752  15.737   5.859  1.00  0.76           C  
ATOM    122  H   LEU A   8      10.258  15.266   9.570  1.00  0.76           H  
ATOM    123  HA  LEU A   8      12.950  15.522   8.381  1.00  0.76           H  
ATOM    124 1HB  LEU A   8      10.643  17.479   8.597  1.00  0.76           H  
ATOM    125 2HB  LEU A   8      12.130  17.740   7.678  1.00  0.76           H  
ATOM    126  HG  LEU A   8       9.974  15.704   7.047  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8       9.572  17.242   5.174  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8       9.341  18.046   6.723  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8      10.811  18.328   5.763  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8      11.248  15.349   4.974  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8      12.520  16.447   5.556  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8      12.214  14.907   6.402  1.00  0.76           H  
ATOM    133  N   GLY A   9      12.406  16.587  11.262  1.00  0.76           N  
ATOM    134  CA  GLY A   9      12.844  17.342  12.413  1.00  0.76           C  
ATOM    135  C   GLY A   9      11.673  18.061  13.068  1.00  0.76           C  
ATOM    136  O   GLY A   9      10.714  18.473  12.415  1.00  0.76           O  
ATOM    137  H   GLY A   9      11.801  15.778  11.447  1.00  0.76           H  
ATOM    138 1HA  GLY A   9      13.302  16.660  13.130  1.00  0.76           H  
ATOM    139 2HA  GLY A   9      13.605  18.062  12.117  1.00  0.76           H  
ATOM    140  N   MET A  10      11.757  18.183  14.384  1.00  0.76           N  
ATOM    141  CA  MET A  10      10.764  18.837  15.233  1.00  0.76           C  
ATOM    142  C   MET A  10       9.350  18.262  15.144  1.00  0.76           C  
ATOM    143  O   MET A  10       8.389  18.965  15.437  1.00  0.76           O  
ATOM    144  CB  MET A  10      10.658  20.309  14.875  1.00  0.76           C  
ATOM    145  CG  MET A  10      11.888  21.116  15.096  1.00  0.76           C  
ATOM    146  SD  MET A  10      11.542  22.859  14.916  1.00  0.76           S  
ATOM    147  CE  MET A  10      11.297  23.062  13.207  1.00  0.76           C  
ATOM    148  H   MET A  10      12.578  17.802  14.833  1.00  0.76           H  
ATOM    149  HA  MET A  10      11.093  18.742  16.269  1.00  0.76           H  
ATOM    150 1HB  MET A  10      10.337  20.435  13.844  1.00  0.76           H  
ATOM    151 2HB  MET A  10       9.897  20.752  15.498  1.00  0.76           H  
ATOM    152 1HG  MET A  10      12.261  20.930  16.088  1.00  0.76           H  
ATOM    153 2HG  MET A  10      12.657  20.838  14.377  1.00  0.76           H  
ATOM    154 1HE  MET A  10      11.025  24.080  13.007  1.00  0.76           H  
ATOM    155 2HE  MET A  10      12.213  22.816  12.689  1.00  0.76           H  
ATOM    156 3HE  MET A  10      10.505  22.418  12.886  1.00  0.76           H  
ATOM    157  N   GLY A  11       9.202  16.998  14.777  1.00  0.76           N  
ATOM    158  CA  GLY A  11       7.875  16.398  14.685  1.00  0.76           C  
ATOM    159  C   GLY A  11       7.172  16.701  13.356  1.00  0.76           C  
ATOM    160  O   GLY A  11       6.031  16.278  13.146  1.00  0.76           O  
ATOM    161  H   GLY A  11      10.013  16.436  14.537  1.00  0.76           H  
ATOM    162 1HA  GLY A  11       7.973  15.318  14.800  1.00  0.76           H  
ATOM    163 2HA  GLY A  11       7.261  16.750  15.512  1.00  0.76           H  
ATOM    164  N   ILE A  12       7.840  17.437  12.467  1.00  0.75           N  
ATOM    165  CA  ILE A  12       7.284  17.782  11.164  1.00  0.75           C  
ATOM    166  C   ILE A  12       7.571  16.611  10.255  1.00  0.75           C  
ATOM    167  O   ILE A  12       8.716  16.158  10.180  1.00  0.75           O  
ATOM    168  CB  ILE A  12       7.920  19.057  10.609  1.00  0.75           C  
ATOM    169  CG1 ILE A  12       7.616  20.224  11.534  1.00  0.75           C  
ATOM    170  CG2 ILE A  12       7.418  19.322   9.171  1.00  0.75           C  
ATOM    171  CD1 ILE A  12       8.442  21.390  11.216  1.00  0.75           C  
ATOM    172  H   ILE A  12       8.781  17.768  12.683  1.00  0.75           H  
ATOM    173  HA  ILE A  12       6.206  17.916  11.243  1.00  0.75           H  
ATOM    174  HB  ILE A  12       9.005  18.936  10.589  1.00  0.75           H  
ATOM    175 1HG1 ILE A  12       6.567  20.498  11.433  1.00  0.75           H  
ATOM    176 2HG1 ILE A  12       7.805  19.933  12.575  1.00  0.75           H  
ATOM    177 1HG2 ILE A  12       7.884  20.223   8.778  1.00  0.75           H  
ATOM    178 2HG2 ILE A  12       7.674  18.475   8.534  1.00  0.75           H  
ATOM    179 3HG2 ILE A  12       6.343  19.442   9.188  1.00  0.75           H  
ATOM    180 1HD1 ILE A  12       8.209  22.213  11.876  1.00  0.75           H  
ATOM    181 2HD1 ILE A  12       9.483  21.108  11.333  1.00  0.75           H  
ATOM    182 3HD1 ILE A  12       8.264  21.670  10.211  1.00  0.75           H  
ATOM    183  N   LYS A  13       6.546  16.085   9.610  1.00  0.75           N  
ATOM    184  CA  LYS A  13       6.770  14.888   8.821  1.00  0.75           C  
ATOM    185  C   LYS A  13       6.546  15.077   7.344  1.00  0.75           C  
ATOM    186  O   LYS A  13       5.813  15.960   6.899  1.00  0.75           O  
ATOM    187  CB  LYS A  13       5.903  13.747   9.356  1.00  0.75           C  
ATOM    188  CG  LYS A  13       6.272  13.365  10.791  1.00  0.75           C  
ATOM    189  CD  LYS A  13       5.435  12.238  11.363  1.00  0.75           C  
ATOM    190  CE  LYS A  13       5.875  11.967  12.804  1.00  0.75           C  
ATOM    191  NZ  LYS A  13       5.116  10.868  13.440  1.00  0.75           N  
ATOM    192  H   LYS A  13       5.623  16.519   9.677  1.00  0.75           H  
ATOM    193  HA  LYS A  13       7.808  14.589   8.941  1.00  0.75           H  
ATOM    194 1HB  LYS A  13       4.862  14.024   9.341  1.00  0.75           H  
ATOM    195 2HB  LYS A  13       6.026  12.866   8.721  1.00  0.75           H  
ATOM    196 1HG  LYS A  13       7.320  13.071  10.821  1.00  0.75           H  
ATOM    197 2HG  LYS A  13       6.148  14.237  11.431  1.00  0.75           H  
ATOM    198 1HD  LYS A  13       4.378  12.518  11.358  1.00  0.75           H  
ATOM    199 2HD  LYS A  13       5.563  11.332  10.767  1.00  0.75           H  
ATOM    200 1HE  LYS A  13       6.934  11.710  12.802  1.00  0.75           H  
ATOM    201 2HE  LYS A  13       5.735  12.878  13.392  1.00  0.75           H  
ATOM    202 1HZ  LYS A  13       5.443  10.732  14.383  1.00  0.75           H  
ATOM    203 2HZ  LYS A  13       4.103  11.091  13.476  1.00  0.75           H  
ATOM    204 3HZ  LYS A  13       5.245  10.020  12.914  1.00  0.75           H  
ATOM    205  N   LEU A  14       7.155  14.197   6.582  1.00  0.77           N  
ATOM    206  CA  LEU A  14       6.956  14.150   5.160  1.00  0.77           C  
ATOM    207  C   LEU A  14       6.421  12.803   4.764  1.00  0.77           C  
ATOM    208  O   LEU A  14       6.853  11.768   5.269  1.00  0.77           O  
ATOM    209  CB  LEU A  14       8.261  14.431   4.421  1.00  0.77           C  
ATOM    210  CG  LEU A  14       8.181  14.359   2.924  1.00  0.77           C  
ATOM    211  CD1 LEU A  14       9.099  15.359   2.366  1.00  0.77           C  
ATOM    212  CD2 LEU A  14       8.576  12.951   2.458  1.00  0.77           C  
ATOM    213  H   LEU A  14       7.795  13.537   7.012  1.00  0.77           H  
ATOM    214  HA  LEU A  14       6.230  14.905   4.884  1.00  0.77           H  
ATOM    215 1HB  LEU A  14       8.567  15.412   4.669  1.00  0.77           H  
ATOM    216 2HB  LEU A  14       9.022  13.729   4.766  1.00  0.77           H  
ATOM    217  HG  LEU A  14       7.167  14.593   2.590  1.00  0.77           H  
ATOM    218 1HD1 LEU A  14       9.043  15.328   1.285  1.00  0.77           H  
ATOM    219 2HD1 LEU A  14       8.792  16.325   2.723  1.00  0.77           H  
ATOM    220 3HD1 LEU A  14      10.117  15.151   2.688  1.00  0.77           H  
ATOM    221 1HD2 LEU A  14       8.527  12.900   1.379  1.00  0.77           H  
ATOM    222 2HD2 LEU A  14       9.594  12.732   2.786  1.00  0.77           H  
ATOM    223 3HD2 LEU A  14       7.906  12.217   2.877  1.00  0.77           H  
ATOM    224  N   ILE A  15       5.457  12.820   3.869  1.00  0.80           N  
ATOM    225  CA  ILE A  15       4.875  11.593   3.370  1.00  0.80           C  
ATOM    226  C   ILE A  15       5.238  11.461   1.911  1.00  0.80           C  
ATOM    227  O   ILE A  15       5.233  12.450   1.173  1.00  0.80           O  
ATOM    228  CB  ILE A  15       3.373  11.632   3.406  1.00  0.80           C  
ATOM    229  CG1 ILE A  15       2.738  10.303   3.129  1.00  0.80           C  
ATOM    230  CG2 ILE A  15       3.008  12.504   2.359  1.00  0.80           C  
ATOM    231  CD1 ILE A  15       1.270  10.329   3.420  1.00  0.80           C  
ATOM    232  H   ILE A  15       5.130  13.723   3.526  1.00  0.80           H  
ATOM    233  HA  ILE A  15       5.256  10.748   3.929  1.00  0.80           H  
ATOM    234  HB  ILE A  15       3.049  11.944   4.364  1.00  0.80           H  
ATOM    235 1HG1 ILE A  15       2.881  10.002   2.100  1.00  0.80           H  
ATOM    236 2HG1 ILE A  15       3.211   9.561   3.780  1.00  0.80           H  
ATOM    237 1HG2 ILE A  15       1.963  12.597   2.312  1.00  0.80           H  
ATOM    238 2HG2 ILE A  15       3.471  13.436   2.553  1.00  0.80           H  
ATOM    239 3HG2 ILE A  15       3.357  12.130   1.445  1.00  0.80           H  
ATOM    240 1HD1 ILE A  15       0.847   9.392   3.274  1.00  0.80           H  
ATOM    241 2HD1 ILE A  15       1.099  10.620   4.427  1.00  0.80           H  
ATOM    242 3HD1 ILE A  15       0.794  11.031   2.767  1.00  0.80           H  
ATOM    243  N   ARG A  16       5.499  10.246   1.493  1.00  0.86           N  
ATOM    244  CA  ARG A  16       5.751   9.932   0.104  1.00  0.86           C  
ATOM    245  C   ARG A  16       4.794   8.793  -0.274  1.00  0.86           C  
ATOM    246  O   ARG A  16       5.109   7.626  -0.026  1.00  0.86           O  
ATOM    247  CB  ARG A  16       7.181   9.519  -0.106  1.00  0.86           C  
ATOM    248  CG  ARG A  16       7.545   9.211  -1.541  1.00  0.86           C  
ATOM    249  CD  ARG A  16       8.957   8.749  -1.649  1.00  0.86           C  
ATOM    250  NE  ARG A  16       9.915   9.803  -1.349  1.00  0.86           N  
ATOM    251  CZ  ARG A  16      11.210   9.595  -1.049  1.00  0.86           C  
ATOM    252  NH1 ARG A  16      11.701   8.371  -1.002  1.00  0.86           N  
ATOM    253  NH2 ARG A  16      11.975  10.638  -0.801  1.00  0.86           N  
ATOM    254  H   ARG A  16       5.514   9.499   2.187  1.00  0.86           H  
ATOM    255  HA  ARG A  16       5.589  10.809  -0.516  1.00  0.86           H  
ATOM    256 1HB  ARG A  16       7.844  10.319   0.236  1.00  0.86           H  
ATOM    257 2HB  ARG A  16       7.399   8.638   0.491  1.00  0.86           H  
ATOM    258 1HG  ARG A  16       6.884   8.431  -1.926  1.00  0.86           H  
ATOM    259 2HG  ARG A  16       7.429  10.117  -2.145  1.00  0.86           H  
ATOM    260 1HD  ARG A  16       9.123   7.928  -0.946  1.00  0.86           H  
ATOM    261 2HD  ARG A  16       9.144   8.401  -2.663  1.00  0.86           H  
ATOM    262  HE  ARG A  16       9.602  10.786  -1.369  1.00  0.86           H  
ATOM    263 1HH1 ARG A  16      11.101   7.578  -1.194  1.00  0.86           H  
ATOM    264 2HH1 ARG A  16      12.671   8.224  -0.772  1.00  0.86           H  
ATOM    265 1HH2 ARG A  16      11.545  11.575  -0.849  1.00  0.86           H  
ATOM    266 2HH2 ARG A  16      12.947  10.522  -0.567  1.00  0.86           H  
ATOM    267  N   PRO A  17       3.562   9.091  -0.730  1.00  0.94           N  
ATOM    268  CA  PRO A  17       2.514   8.142  -1.018  1.00  0.94           C  
ATOM    269  C   PRO A  17       2.970   7.237  -2.122  1.00  0.94           C  
ATOM    270  O   PRO A  17       3.714   7.670  -3.002  1.00  0.94           O  
ATOM    271  CB  PRO A  17       1.360   9.030  -1.504  1.00  0.94           C  
ATOM    272  CG  PRO A  17       1.688  10.390  -0.998  1.00  0.94           C  
ATOM    273  CD  PRO A  17       3.183  10.458  -1.078  1.00  0.94           C  
ATOM    274  HA  PRO A  17       2.268   7.566  -0.126  1.00  0.94           H  
ATOM    275 1HB  PRO A  17       1.259   8.948  -2.554  1.00  0.94           H  
ATOM    276 2HB  PRO A  17       0.427   8.657  -1.104  1.00  0.94           H  
ATOM    277 1HG  PRO A  17       1.202  11.160  -1.616  1.00  0.94           H  
ATOM    278 2HG  PRO A  17       1.313  10.511   0.024  1.00  0.94           H  
ATOM    279 1HD  PRO A  17       3.501  10.668  -2.110  1.00  0.94           H  
ATOM    280 2HD  PRO A  17       3.525  11.194  -0.408  1.00  0.94           H  
ATOM    281  N   LYS A  18       2.497   6.008  -2.143  1.00  1.08           N  
ATOM    282  CA  LYS A  18       2.857   5.190  -3.278  1.00  1.08           C  
ATOM    283  C   LYS A  18       2.090   5.631  -4.513  1.00  1.08           C  
ATOM    284  O   LYS A  18       0.922   6.043  -4.432  1.00  1.08           O  
ATOM    285  CB  LYS A  18       2.614   3.720  -2.984  1.00  1.08           C  
ATOM    286  CG  LYS A  18       3.467   3.180  -1.844  1.00  1.08           C  
ATOM    287  CD  LYS A  18       4.947   3.196  -2.214  1.00  1.08           C  
ATOM    288  CE  LYS A  18       5.808   2.569  -1.131  1.00  1.08           C  
ATOM    289  NZ  LYS A  18       7.269   2.718  -1.426  1.00  1.08           N  
ATOM    290  H   LYS A  18       1.916   5.628  -1.391  1.00  1.08           H  
ATOM    291  HA  LYS A  18       3.919   5.324  -3.481  1.00  1.08           H  
ATOM    292 1HB  LYS A  18       1.569   3.577  -2.705  1.00  1.08           H  
ATOM    293 2HB  LYS A  18       2.806   3.129  -3.879  1.00  1.08           H  
ATOM    294 1HG  LYS A  18       3.329   3.797  -0.955  1.00  1.08           H  
ATOM    295 2HG  LYS A  18       3.162   2.178  -1.610  1.00  1.08           H  
ATOM    296 1HD  LYS A  18       5.098   2.656  -3.149  1.00  1.08           H  
ATOM    297 2HD  LYS A  18       5.267   4.230  -2.354  1.00  1.08           H  
ATOM    298 1HE  LYS A  18       5.582   3.049  -0.187  1.00  1.08           H  
ATOM    299 2HE  LYS A  18       5.577   1.513  -1.047  1.00  1.08           H  
ATOM    300 1HZ  LYS A  18       7.829   2.313  -0.663  1.00  1.08           H  
ATOM    301 2HZ  LYS A  18       7.505   2.269  -2.289  1.00  1.08           H  
ATOM    302 3HZ  LYS A  18       7.503   3.699  -1.480  1.00  1.08           H  
ATOM    303  N   VAL A  19       2.758   5.522  -5.657  1.00  1.35           N  
ATOM    304  CA  VAL A  19       2.165   5.873  -6.935  1.00  1.35           C  
ATOM    305  C   VAL A  19       2.324   4.685  -7.866  1.00  1.35           C  
ATOM    306  O   VAL A  19       3.359   4.013  -7.849  1.00  1.35           O  
ATOM    307  CB  VAL A  19       2.886   7.111  -7.535  1.00  1.35           C  
ATOM    308  CG1 VAL A  19       4.319   6.770  -7.835  1.00  1.35           C  
ATOM    309  CG2 VAL A  19       2.157   7.616  -8.778  1.00  1.35           C  
ATOM    310  H   VAL A  19       3.710   5.190  -5.636  1.00  1.35           H  
ATOM    311  HA  VAL A  19       1.108   6.084  -6.800  1.00  1.35           H  
ATOM    312  HB  VAL A  19       2.907   7.894  -6.795  1.00  1.35           H  
ATOM    313 1HG1 VAL A  19       4.828   7.652  -8.224  1.00  1.35           H  
ATOM    314 2HG1 VAL A  19       4.813   6.439  -6.921  1.00  1.35           H  
ATOM    315 3HG1 VAL A  19       4.350   5.972  -8.580  1.00  1.35           H  
ATOM    316 1HG2 VAL A  19       2.670   8.494  -9.160  1.00  1.35           H  
ATOM    317 2HG2 VAL A  19       2.142   6.844  -9.543  1.00  1.35           H  
ATOM    318 3HG2 VAL A  19       1.144   7.886  -8.519  1.00  1.35           H  
ATOM    319  N   ILE A  20       1.305   4.428  -8.669  1.00  1.83           N  
ATOM    320  CA  ILE A  20       1.348   3.336  -9.621  1.00  1.83           C  
ATOM    321  C   ILE A  20       1.419   3.850 -11.043  1.00  1.83           C  
ATOM    322  O   ILE A  20       0.583   4.649 -11.465  1.00  1.83           O  
ATOM    323  CB  ILE A  20       0.125   2.422  -9.465  1.00  1.83           C  
ATOM    324  CG1 ILE A  20       0.108   1.811  -8.057  1.00  1.83           C  
ATOM    325  CG2 ILE A  20       0.149   1.334 -10.538  1.00  1.83           C  
ATOM    326  CD1 ILE A  20      -1.168   1.081  -7.735  1.00  1.83           C  
ATOM    327  H   ILE A  20       0.479   5.020  -8.610  1.00  1.83           H  
ATOM    328  HA  ILE A  20       2.241   2.743  -9.431  1.00  1.83           H  
ATOM    329  HB  ILE A  20      -0.785   3.016  -9.574  1.00  1.83           H  
ATOM    330 1HG1 ILE A  20       0.941   1.115  -7.965  1.00  1.83           H  
ATOM    331 2HG1 ILE A  20       0.237   2.605  -7.323  1.00  1.83           H  
ATOM    332 1HG2 ILE A  20      -0.724   0.695 -10.430  1.00  1.83           H  
ATOM    333 2HG2 ILE A  20       0.140   1.792 -11.528  1.00  1.83           H  
ATOM    334 3HG2 ILE A  20       1.053   0.735 -10.428  1.00  1.83           H  
ATOM    335 1HD1 ILE A  20      -1.110   0.677  -6.724  1.00  1.83           H  
ATOM    336 2HD1 ILE A  20      -2.009   1.775  -7.802  1.00  1.83           H  
ATOM    337 3HD1 ILE A  20      -1.311   0.267  -8.443  1.00  1.83           H  
ATOM    338  N   GLU A  21       2.441   3.411 -11.766  1.00  2.50           N  
ATOM    339  CA  GLU A  21       2.658   3.835 -13.143  1.00  2.50           C  
ATOM    340  C   GLU A  21       2.254   2.739 -14.118  1.00  2.50           C  
ATOM    341  O   GLU A  21       2.527   1.558 -13.888  1.00  2.50           O  
ATOM    342  CB  GLU A  21       4.118   4.254 -13.349  1.00  2.50           C  
ATOM    343  CG  GLU A  21       4.442   4.785 -14.751  1.00  2.50           C  
ATOM    344  CD  GLU A  21       5.864   5.296 -14.883  1.00  2.50           C  
ATOM    345  OE1 GLU A  21       6.558   5.337 -13.892  1.00  2.50           O  
ATOM    346  OE2 GLU A  21       6.249   5.658 -15.969  1.00  2.50           O  
ATOM    347  H   GLU A  21       3.089   2.758 -11.345  1.00  2.50           H  
ATOM    348  HA  GLU A  21       2.026   4.698 -13.346  1.00  2.50           H  
ATOM    349 1HB  GLU A  21       4.376   5.024 -12.625  1.00  2.50           H  
ATOM    350 2HB  GLU A  21       4.766   3.400 -13.161  1.00  2.50           H  
ATOM    351 1HG  GLU A  21       4.294   3.984 -15.475  1.00  2.50           H  
ATOM    352 2HG  GLU A  21       3.743   5.587 -14.994  1.00  2.50           H  
ATOM    353  N   ASN A  22       1.601   3.139 -15.204  1.00  3.21           N  
ATOM    354  CA  ASN A  22       1.143   2.207 -16.223  1.00  3.21           C  
ATOM    355  C   ASN A  22       1.129   2.846 -17.610  1.00  3.21           C  
ATOM    356  O   ASN A  22       1.581   3.975 -17.793  1.00  3.21           O  
ATOM    357  CB  ASN A  22      -0.230   1.678 -15.850  1.00  3.21           C  
ATOM    358  CG  ASN A  22      -1.288   2.767 -15.755  1.00  3.21           C  
ATOM    359  OD1 ASN A  22      -1.499   3.583 -16.683  1.00  3.21           O  
ATOM    360  ND2 ASN A  22      -1.969   2.794 -14.633  1.00  3.21           N  
ATOM    361  H   ASN A  22       1.387   4.132 -15.303  1.00  3.21           H  
ATOM    362  HA  ASN A  22       1.842   1.370 -16.262  1.00  3.21           H  
ATOM    363 1HB  ASN A  22      -0.553   0.932 -16.572  1.00  3.21           H  
ATOM    364 2HB  ASN A  22      -0.164   1.179 -14.881  1.00  3.21           H  
ATOM    365 1HD2 ASN A  22      -2.683   3.484 -14.494  1.00  3.21           H  
ATOM    366 2HD2 ASN A  22      -1.774   2.128 -13.911  1.00  3.21           H  
ATOM    367  N   SER A  23       0.613   2.118 -18.598  1.00  3.67           N  
ATOM    368  CA  SER A  23       0.589   2.589 -19.981  1.00  3.67           C  
ATOM    369  C   SER A  23      -0.255   3.850 -20.245  1.00  3.67           C  
ATOM    370  O   SER A  23      -0.095   4.478 -21.293  1.00  3.67           O  
ATOM    371  CB  SER A  23       0.098   1.472 -20.879  1.00  3.67           C  
ATOM    372  OG  SER A  23      -1.244   1.172 -20.617  1.00  3.67           O  
ATOM    373  H   SER A  23       0.249   1.199 -18.394  1.00  3.67           H  
ATOM    374  HA  SER A  23       1.617   2.821 -20.263  1.00  3.67           H  
ATOM    375 1HB  SER A  23       0.210   1.770 -21.921  1.00  3.67           H  
ATOM    376 2HB  SER A  23       0.709   0.584 -20.724  1.00  3.67           H  
ATOM    377  HG  SER A  23      -1.728   1.989 -20.769  1.00  3.67           H  
ATOM    378  N   SER A  24      -1.182   4.200 -19.341  1.00  3.61           N  
ATOM    379  CA  SER A  24      -2.008   5.390 -19.551  1.00  3.61           C  
ATOM    380  C   SER A  24      -1.501   6.593 -18.749  1.00  3.61           C  
ATOM    381  O   SER A  24      -1.751   7.744 -19.117  1.00  3.61           O  
ATOM    382  CB  SER A  24      -3.453   5.119 -19.158  1.00  3.61           C  
ATOM    383  OG  SER A  24      -3.597   4.906 -17.768  1.00  3.61           O  
ATOM    384  H   SER A  24      -1.275   3.674 -18.482  1.00  3.61           H  
ATOM    385  HA  SER A  24      -1.977   5.651 -20.609  1.00  3.61           H  
ATOM    386 1HB  SER A  24      -4.079   5.955 -19.467  1.00  3.61           H  
ATOM    387 2HB  SER A  24      -3.800   4.238 -19.694  1.00  3.61           H  
ATOM    388  HG  SER A  24      -2.827   4.394 -17.471  1.00  3.61           H  
ATOM    389  N   GLY A  25      -0.777   6.326 -17.662  1.00  3.08           N  
ATOM    390  CA  GLY A  25      -0.298   7.405 -16.796  1.00  3.08           C  
ATOM    391  C   GLY A  25      -0.016   6.941 -15.369  1.00  3.08           C  
ATOM    392  O   GLY A  25       0.495   5.843 -15.136  1.00  3.08           O  
ATOM    393  H   GLY A  25      -0.630   5.352 -17.408  1.00  3.08           H  
ATOM    394 1HA  GLY A  25       0.610   7.828 -17.224  1.00  3.08           H  
ATOM    395 2HA  GLY A  25      -1.039   8.202 -16.776  1.00  3.08           H  
ATOM    396  N   LYS A  26      -0.240   7.841 -14.409  1.00  2.38           N  
ATOM    397  CA  LYS A  26       0.031   7.526 -13.008  1.00  2.38           C  
ATOM    398  C   LYS A  26      -1.159   7.773 -12.088  1.00  2.38           C  
ATOM    399  O   LYS A  26      -1.893   8.753 -12.250  1.00  2.38           O  
ATOM    400  CB  LYS A  26       1.222   8.332 -12.478  1.00  2.38           C  
ATOM    401  CG  LYS A  26       2.572   7.992 -13.091  1.00  2.38           C  
ATOM    402  CD  LYS A  26       3.696   8.794 -12.439  1.00  2.38           C  
ATOM    403  CE  LYS A  26       5.055   8.415 -13.014  1.00  2.38           C  
ATOM    404  NZ  LYS A  26       6.164   9.205 -12.401  1.00  2.38           N  
ATOM    405  H   LYS A  26      -0.634   8.740 -14.650  1.00  2.38           H  
ATOM    406  HA  LYS A  26       0.276   6.472 -12.944  1.00  2.38           H  
ATOM    407 1HB  LYS A  26       1.040   9.394 -12.636  1.00  2.38           H  
ATOM    408 2HB  LYS A  26       1.296   8.178 -11.413  1.00  2.38           H  
ATOM    409 1HG  LYS A  26       2.767   6.938 -12.932  1.00  2.38           H  
ATOM    410 2HG  LYS A  26       2.563   8.181 -14.162  1.00  2.38           H  
ATOM    411 1HD  LYS A  26       3.525   9.861 -12.588  1.00  2.38           H  
ATOM    412 2HD  LYS A  26       3.707   8.592 -11.370  1.00  2.38           H  
ATOM    413 1HE  LYS A  26       5.233   7.361 -12.822  1.00  2.38           H  
ATOM    414 2HE  LYS A  26       5.051   8.581 -14.091  1.00  2.38           H  
ATOM    415 1HZ  LYS A  26       7.041   8.908 -12.812  1.00  2.38           H  
ATOM    416 2HZ  LYS A  26       6.022  10.190 -12.577  1.00  2.38           H  
ATOM    417 3HZ  LYS A  26       6.187   9.046 -11.402  1.00  2.38           H  
ATOM    418  N   THR A  27      -1.300   6.909 -11.084  1.00  1.79           N  
ATOM    419  CA  THR A  27      -2.307   7.076 -10.039  1.00  1.79           C  
ATOM    420  C   THR A  27      -1.651   7.152  -8.669  1.00  1.79           C  
ATOM    421  O   THR A  27      -0.860   6.281  -8.301  1.00  1.79           O  
ATOM    422  CB  THR A  27      -3.338   5.933 -10.052  1.00  1.79           C  
ATOM    423  OG1 THR A  27      -4.019   5.915 -11.315  1.00  1.79           O  
ATOM    424  CG2 THR A  27      -4.352   6.120  -8.929  1.00  1.79           C  
ATOM    425  H   THR A  27      -0.672   6.104 -11.059  1.00  1.79           H  
ATOM    426  HA  THR A  27      -2.836   8.014 -10.208  1.00  1.79           H  
ATOM    427  HB  THR A  27      -2.823   4.980  -9.915  1.00  1.79           H  
ATOM    428  HG1 THR A  27      -4.369   6.794 -11.499  1.00  1.79           H  
ATOM    429 1HG2 THR A  27      -5.073   5.305  -8.951  1.00  1.79           H  
ATOM    430 2HG2 THR A  27      -3.841   6.123  -7.965  1.00  1.79           H  
ATOM    431 3HG2 THR A  27      -4.872   7.068  -9.063  1.00  1.79           H  
ATOM    432  N   LEU A  28      -1.966   8.201  -7.919  1.00  1.40           N  
ATOM    433  CA  LEU A  28      -1.370   8.400  -6.601  1.00  1.40           C  
ATOM    434  C   LEU A  28      -2.359   8.088  -5.503  1.00  1.40           C  
ATOM    435  O   LEU A  28      -3.507   8.536  -5.567  1.00  1.40           O  
ATOM    436  CB  LEU A  28      -0.957   9.855  -6.404  1.00  1.40           C  
ATOM    437  CG  LEU A  28      -0.180  10.137  -5.128  1.00  1.40           C  
ATOM    438  CD1 LEU A  28       1.176   9.495  -5.307  1.00  1.40           C  
ATOM    439  CD2 LEU A  28      -0.124  11.604  -4.875  1.00  1.40           C  
ATOM    440  H   LEU A  28      -2.626   8.880  -8.274  1.00  1.40           H  
ATOM    441  HA  LEU A  28      -0.507   7.747  -6.489  1.00  1.40           H  
ATOM    442 1HB  LEU A  28      -0.334  10.161  -7.246  1.00  1.40           H  
ATOM    443 2HB  LEU A  28      -1.853  10.474  -6.389  1.00  1.40           H  
ATOM    444  HG  LEU A  28      -0.657   9.677  -4.274  1.00  1.40           H  
ATOM    445 1HD1 LEU A  28       1.807   9.655  -4.455  1.00  1.40           H  
ATOM    446 2HD1 LEU A  28       1.038   8.432  -5.460  1.00  1.40           H  
ATOM    447 3HD1 LEU A  28       1.651   9.923  -6.170  1.00  1.40           H  
ATOM    448 1HD2 LEU A  28       0.438  11.798  -3.962  1.00  1.40           H  
ATOM    449 2HD2 LEU A  28       0.343  12.088  -5.701  1.00  1.40           H  
ATOM    450 3HD2 LEU A  28      -1.120  11.980  -4.762  1.00  1.40           H  
ATOM    451  N   LYS A  29      -1.942   7.352  -4.481  1.00  1.22           N  
ATOM    452  CA  LYS A  29      -2.869   7.170  -3.379  1.00  1.22           C  
ATOM    453  C   LYS A  29      -2.823   8.432  -2.517  1.00  1.22           C  
ATOM    454  O   LYS A  29      -1.759   8.838  -2.057  1.00  1.22           O  
ATOM    455  CB  LYS A  29      -2.540   5.919  -2.548  1.00  1.22           C  
ATOM    456  CG  LYS A  29      -3.588   5.622  -1.461  1.00  1.22           C  
ATOM    457  CD  LYS A  29      -3.322   4.302  -0.716  1.00  1.22           C  
ATOM    458  CE  LYS A  29      -4.424   4.030   0.325  1.00  1.22           C  
ATOM    459  NZ  LYS A  29      -4.316   2.660   0.953  1.00  1.22           N  
ATOM    460  H   LYS A  29      -0.998   6.953  -4.460  1.00  1.22           H  
ATOM    461  HA  LYS A  29      -3.879   7.066  -3.773  1.00  1.22           H  
ATOM    462 1HB  LYS A  29      -2.462   5.051  -3.201  1.00  1.22           H  
ATOM    463 2HB  LYS A  29      -1.573   6.051  -2.056  1.00  1.22           H  
ATOM    464 1HG  LYS A  29      -3.599   6.441  -0.749  1.00  1.22           H  
ATOM    465 2HG  LYS A  29      -4.572   5.569  -1.923  1.00  1.22           H  
ATOM    466 1HD  LYS A  29      -3.274   3.474  -1.421  1.00  1.22           H  
ATOM    467 2HD  LYS A  29      -2.366   4.378  -0.200  1.00  1.22           H  
ATOM    468 1HE  LYS A  29      -4.359   4.779   1.111  1.00  1.22           H  
ATOM    469 2HE  LYS A  29      -5.393   4.116  -0.162  1.00  1.22           H  
ATOM    470 1HZ  LYS A  29      -5.061   2.538   1.621  1.00  1.22           H  
ATOM    471 2HZ  LYS A  29      -4.391   1.953   0.244  1.00  1.22           H  
ATOM    472 3HZ  LYS A  29      -3.432   2.513   1.447  1.00  1.22           H  
ATOM    473  N   LYS A  30      -3.968   9.070  -2.310  1.00  1.18           N  
ATOM    474  CA  LYS A  30      -4.008  10.282  -1.499  1.00  1.18           C  
ATOM    475  C   LYS A  30      -4.119   9.874  -0.046  1.00  1.18           C  
ATOM    476  O   LYS A  30      -4.474   8.736   0.247  1.00  1.18           O  
ATOM    477  CB  LYS A  30      -5.138  11.227  -1.915  1.00  1.18           C  
ATOM    478  CG  LYS A  30      -5.026  11.792  -3.365  1.00  1.18           C  
ATOM    479  CD  LYS A  30      -3.842  12.785  -3.489  1.00  1.18           C  
ATOM    480  CE  LYS A  30      -3.698  13.397  -4.921  1.00  1.18           C  
ATOM    481  NZ  LYS A  30      -4.737  14.470  -5.230  1.00  1.18           N  
ATOM    482  H   LYS A  30      -4.816   8.711  -2.725  1.00  1.18           H  
ATOM    483  HA  LYS A  30      -3.066  10.818  -1.621  1.00  1.18           H  
ATOM    484 1HB  LYS A  30      -6.090  10.704  -1.836  1.00  1.18           H  
ATOM    485 2HB  LYS A  30      -5.175  12.073  -1.228  1.00  1.18           H  
ATOM    486 1HG  LYS A  30      -4.861  10.965  -4.062  1.00  1.18           H  
ATOM    487 2HG  LYS A  30      -5.951  12.299  -3.638  1.00  1.18           H  
ATOM    488 1HD  LYS A  30      -3.981  13.604  -2.781  1.00  1.18           H  
ATOM    489 2HD  LYS A  30      -2.919  12.268  -3.229  1.00  1.18           H  
ATOM    490 1HE  LYS A  30      -2.715  13.838  -5.007  1.00  1.18           H  
ATOM    491 2HE  LYS A  30      -3.789  12.597  -5.655  1.00  1.18           H  
ATOM    492 1HZ  LYS A  30      -4.592  14.885  -6.170  1.00  1.18           H  
ATOM    493 2HZ  LYS A  30      -5.664  14.094  -5.173  1.00  1.18           H  
ATOM    494 3HZ  LYS A  30      -4.652  15.258  -4.587  1.00  1.18           H  
ATOM    495  N   LEU A  31      -3.811  10.788   0.859  1.00  1.18           N  
ATOM    496  CA  LEU A  31      -3.792  10.477   2.281  1.00  1.18           C  
ATOM    497  C   LEU A  31      -5.050   9.887   2.884  1.00  1.18           C  
ATOM    498  O   LEU A  31      -6.156  10.413   2.753  1.00  1.18           O  
ATOM    499  CB  LEU A  31      -3.467  11.733   3.067  1.00  1.18           C  
ATOM    500  CG  LEU A  31      -3.431  11.603   4.555  1.00  1.18           C  
ATOM    501  CD1 LEU A  31      -2.255  10.696   5.014  1.00  1.18           C  
ATOM    502  CD2 LEU A  31      -3.327  12.979   5.082  1.00  1.18           C  
ATOM    503  H   LEU A  31      -3.557  11.718   0.557  1.00  1.18           H  
ATOM    504  HA  LEU A  31      -2.987   9.767   2.446  1.00  1.18           H  
ATOM    505 1HB  LEU A  31      -2.494  12.074   2.789  1.00  1.18           H  
ATOM    506 2HB  LEU A  31      -4.192  12.512   2.813  1.00  1.18           H  
ATOM    507  HG  LEU A  31      -4.355  11.159   4.916  1.00  1.18           H  
ATOM    508 1HD1 LEU A  31      -2.246  10.628   6.099  1.00  1.18           H  
ATOM    509 2HD1 LEU A  31      -2.372   9.698   4.599  1.00  1.18           H  
ATOM    510 3HD1 LEU A  31      -1.327  11.109   4.677  1.00  1.18           H  
ATOM    511 1HD2 LEU A  31      -3.326  12.930   6.116  1.00  1.18           H  
ATOM    512 2HD2 LEU A  31      -2.416  13.444   4.726  1.00  1.18           H  
ATOM    513 3HD2 LEU A  31      -4.183  13.569   4.747  1.00  1.18           H  
ATOM    514  N   ASP A  32      -4.820   8.788   3.587  1.00  1.18           N  
ATOM    515  CA  ASP A  32      -5.791   8.041   4.351  1.00  1.18           C  
ATOM    516  C   ASP A  32      -5.745   8.571   5.770  1.00  1.18           C  
ATOM    517  O   ASP A  32      -4.705   8.494   6.433  1.00  1.18           O  
ATOM    518  CB  ASP A  32      -5.511   6.538   4.306  1.00  1.18           C  
ATOM    519  CG  ASP A  32      -6.594   5.648   5.001  1.00  1.18           C  
ATOM    520  OD1 ASP A  32      -7.270   6.086   5.937  1.00  1.18           O  
ATOM    521  OD2 ASP A  32      -6.730   4.525   4.559  1.00  1.18           O  
ATOM    522  H   ASP A  32      -3.870   8.447   3.589  1.00  1.18           H  
ATOM    523  HA  ASP A  32      -6.785   8.225   3.942  1.00  1.18           H  
ATOM    524 1HB  ASP A  32      -5.424   6.224   3.265  1.00  1.18           H  
ATOM    525 2HB  ASP A  32      -4.551   6.343   4.782  1.00  1.18           H  
ATOM    526  N   VAL A  33      -6.858   9.105   6.244  1.00  1.18           N  
ATOM    527  CA  VAL A  33      -6.908   9.663   7.583  1.00  1.18           C  
ATOM    528  C   VAL A  33      -6.418   8.666   8.631  1.00  1.18           C  
ATOM    529  O   VAL A  33      -5.862   9.062   9.651  1.00  1.18           O  
ATOM    530  CB  VAL A  33      -8.316  10.145   7.949  1.00  1.18           C  
ATOM    531  CG1 VAL A  33      -8.347  10.477   9.428  1.00  1.18           C  
ATOM    532  CG2 VAL A  33      -8.639  11.394   7.133  1.00  1.18           C  
ATOM    533  H   VAL A  33      -7.681   9.123   5.657  1.00  1.18           H  
ATOM    534  HA  VAL A  33      -6.257  10.533   7.600  1.00  1.18           H  
ATOM    535  HB  VAL A  33      -9.046   9.359   7.753  1.00  1.18           H  
ATOM    536 1HG1 VAL A  33      -9.336  10.831   9.714  1.00  1.18           H  
ATOM    537 2HG1 VAL A  33      -8.104   9.583  10.010  1.00  1.18           H  
ATOM    538 3HG1 VAL A  33      -7.613  11.239   9.630  1.00  1.18           H  
ATOM    539 1HG2 VAL A  33      -9.633  11.754   7.395  1.00  1.18           H  
ATOM    540 2HG2 VAL A  33      -7.901  12.170   7.349  1.00  1.18           H  
ATOM    541 3HG2 VAL A  33      -8.608  11.148   6.070  1.00  1.18           H  
ATOM    542  N   LYS A  34      -6.643   7.369   8.441  1.00  1.17           N  
ATOM    543  CA  LYS A  34      -6.165   6.453   9.466  1.00  1.17           C  
ATOM    544  C   LYS A  34      -4.638   6.537   9.624  1.00  1.17           C  
ATOM    545  O   LYS A  34      -4.123   6.386  10.732  1.00  1.17           O  
ATOM    546  CB  LYS A  34      -6.573   5.020   9.150  1.00  1.17           C  
ATOM    547  CG  LYS A  34      -8.063   4.746   9.298  1.00  1.17           C  
ATOM    548  CD  LYS A  34      -8.400   3.302   8.951  1.00  1.17           C  
ATOM    549  CE  LYS A  34      -9.892   3.032   9.088  1.00  1.17           C  
ATOM    550  NZ  LYS A  34     -10.239   1.634   8.714  1.00  1.17           N  
ATOM    551  H   LYS A  34      -7.070   7.017   7.573  1.00  1.17           H  
ATOM    552  HA  LYS A  34      -6.615   6.741  10.419  1.00  1.17           H  
ATOM    553 1HB  LYS A  34      -6.296   4.790   8.115  1.00  1.17           H  
ATOM    554 2HB  LYS A  34      -6.027   4.333   9.795  1.00  1.17           H  
ATOM    555 1HG  LYS A  34      -8.376   4.959  10.320  1.00  1.17           H  
ATOM    556 2HG  LYS A  34      -8.606   5.406   8.619  1.00  1.17           H  
ATOM    557 1HD  LYS A  34      -8.096   3.104   7.919  1.00  1.17           H  
ATOM    558 2HD  LYS A  34      -7.853   2.629   9.609  1.00  1.17           H  
ATOM    559 1HE  LYS A  34     -10.193   3.207  10.120  1.00  1.17           H  
ATOM    560 2HE  LYS A  34     -10.438   3.717   8.439  1.00  1.17           H  
ATOM    561 1HZ  LYS A  34     -11.234   1.495   8.816  1.00  1.17           H  
ATOM    562 2HZ  LYS A  34      -9.972   1.467   7.753  1.00  1.17           H  
ATOM    563 3HZ  LYS A  34      -9.745   0.992   9.317  1.00  1.17           H  
ATOM    564  N   GLU A  35      -3.903   6.758   8.522  1.00  1.16           N  
ATOM    565  CA  GLU A  35      -2.442   6.804   8.597  1.00  1.16           C  
ATOM    566  C   GLU A  35      -2.036   8.137   9.211  1.00  1.16           C  
ATOM    567  O   GLU A  35      -1.072   8.239   9.973  1.00  1.16           O  
ATOM    568  CB  GLU A  35      -1.821   6.605   7.213  1.00  1.16           C  
ATOM    569  CG  GLU A  35      -2.099   5.221   6.604  1.00  1.16           C  
ATOM    570  CD  GLU A  35      -1.519   4.060   7.374  1.00  1.16           C  
ATOM    571  OE1 GLU A  35      -0.351   4.080   7.673  1.00  1.16           O  
ATOM    572  OE2 GLU A  35      -2.264   3.138   7.661  1.00  1.16           O  
ATOM    573  H   GLU A  35      -4.365   6.946   7.635  1.00  1.16           H  
ATOM    574  HA  GLU A  35      -2.098   6.005   9.247  1.00  1.16           H  
ATOM    575 1HB  GLU A  35      -2.209   7.362   6.525  1.00  1.16           H  
ATOM    576 2HB  GLU A  35      -0.745   6.738   7.275  1.00  1.16           H  
ATOM    577 1HG  GLU A  35      -3.183   5.090   6.553  1.00  1.16           H  
ATOM    578 2HG  GLU A  35      -1.728   5.193   5.609  1.00  1.16           H  
ATOM    579  N   LEU A  36      -2.821   9.161   8.909  1.00  1.14           N  
ATOM    580  CA  LEU A  36      -2.590  10.491   9.451  1.00  1.14           C  
ATOM    581  C   LEU A  36      -2.606  10.391  10.986  1.00  1.14           C  
ATOM    582  O   LEU A  36      -1.666  10.828  11.670  1.00  1.14           O  
ATOM    583  CB  LEU A  36      -3.705  11.410   8.928  1.00  1.14           C  
ATOM    584  CG  LEU A  36      -3.772  12.839   9.377  1.00  1.14           C  
ATOM    585  CD1 LEU A  36      -2.589  13.563   8.948  1.00  1.14           C  
ATOM    586  CD2 LEU A  36      -5.017  13.484   8.762  1.00  1.14           C  
ATOM    587  H   LEU A  36      -3.594   9.001   8.258  1.00  1.14           H  
ATOM    588  HA  LEU A  36      -1.618  10.854   9.122  1.00  1.14           H  
ATOM    589 1HB  LEU A  36      -3.699  11.386   7.850  1.00  1.14           H  
ATOM    590 2HB  LEU A  36      -4.626  11.001   9.252  1.00  1.14           H  
ATOM    591  HG  LEU A  36      -3.826  12.868  10.474  1.00  1.14           H  
ATOM    592 1HD1 LEU A  36      -2.671  14.575   9.288  1.00  1.14           H  
ATOM    593 2HD1 LEU A  36      -1.704  13.101   9.339  1.00  1.14           H  
ATOM    594 3HD1 LEU A  36      -2.535  13.561   7.921  1.00  1.14           H  
ATOM    595 1HD2 LEU A  36      -5.088  14.523   9.094  1.00  1.14           H  
ATOM    596 2HD2 LEU A  36      -4.956  13.456   7.680  1.00  1.14           H  
ATOM    597 3HD2 LEU A  36      -5.895  12.939   9.072  1.00  1.14           H  
ATOM    598  N   GLU A  37      -3.652   9.739  11.509  1.00  1.13           N  
ATOM    599  CA  GLU A  37      -3.801   9.522  12.942  1.00  1.13           C  
ATOM    600  C   GLU A  37      -2.683   8.633  13.531  1.00  1.13           C  
ATOM    601  O   GLU A  37      -2.154   8.934  14.602  1.00  1.13           O  
ATOM    602  CB  GLU A  37      -5.176   8.907  13.234  1.00  1.13           C  
ATOM    603  CG  GLU A  37      -6.362   9.853  12.983  1.00  1.13           C  
ATOM    604  CD  GLU A  37      -7.715   9.201  13.203  1.00  1.13           C  
ATOM    605  OE1 GLU A  37      -7.757   8.027  13.490  1.00  1.13           O  
ATOM    606  OE2 GLU A  37      -8.707   9.880  13.066  1.00  1.13           O  
ATOM    607  H   GLU A  37      -4.383   9.403  10.879  1.00  1.13           H  
ATOM    608  HA  GLU A  37      -3.751  10.498  13.432  1.00  1.13           H  
ATOM    609 1HB  GLU A  37      -5.315   8.029  12.600  1.00  1.13           H  
ATOM    610 2HB  GLU A  37      -5.216   8.575  14.269  1.00  1.13           H  
ATOM    611 1HG  GLU A  37      -6.271  10.712  13.647  1.00  1.13           H  
ATOM    612 2HG  GLU A  37      -6.300  10.219  11.959  1.00  1.13           H  
ATOM    613  N   LYS A  38      -2.262   7.572  12.810  1.00  1.13           N  
ATOM    614  CA  LYS A  38      -1.187   6.683  13.298  1.00  1.13           C  
ATOM    615  C   LYS A  38       0.123   7.424  13.501  1.00  1.13           C  
ATOM    616  O   LYS A  38       0.918   7.079  14.373  1.00  1.13           O  
ATOM    617  CB  LYS A  38      -0.917   5.520  12.344  1.00  1.13           C  
ATOM    618  CG  LYS A  38      -1.967   4.431  12.290  1.00  1.13           C  
ATOM    619  CD  LYS A  38      -1.577   3.405  11.243  1.00  1.13           C  
ATOM    620  CE  LYS A  38      -2.618   2.324  11.063  1.00  1.13           C  
ATOM    621  NZ  LYS A  38      -2.244   1.407   9.948  1.00  1.13           N  
ATOM    622  H   LYS A  38      -2.737   7.343  11.936  1.00  1.13           H  
ATOM    623  HA  LYS A  38      -1.494   6.276  14.261  1.00  1.13           H  
ATOM    624 1HB  LYS A  38      -0.802   5.913  11.333  1.00  1.13           H  
ATOM    625 2HB  LYS A  38       0.030   5.053  12.609  1.00  1.13           H  
ATOM    626 1HG  LYS A  38      -2.029   3.941  13.261  1.00  1.13           H  
ATOM    627 2HG  LYS A  38      -2.930   4.842  12.058  1.00  1.13           H  
ATOM    628 1HD  LYS A  38      -1.434   3.907  10.287  1.00  1.13           H  
ATOM    629 2HD  LYS A  38      -0.635   2.941  11.525  1.00  1.13           H  
ATOM    630 1HE  LYS A  38      -2.710   1.751  11.982  1.00  1.13           H  
ATOM    631 2HE  LYS A  38      -3.579   2.788  10.831  1.00  1.13           H  
ATOM    632 1HZ  LYS A  38      -2.946   0.701   9.826  1.00  1.13           H  
ATOM    633 2HZ  LYS A  38      -2.171   1.976   9.080  1.00  1.13           H  
ATOM    634 3HZ  LYS A  38      -1.357   0.974  10.138  1.00  1.13           H  
ATOM    635  N   MET A  39       0.341   8.456  12.694  1.00  1.14           N  
ATOM    636  CA  MET A  39       1.540   9.277  12.755  1.00  1.14           C  
ATOM    637  C   MET A  39       1.450  10.394  13.802  1.00  1.14           C  
ATOM    638  O   MET A  39       2.358  11.237  13.884  1.00  1.14           O  
ATOM    639  CB  MET A  39       1.824   9.890  11.394  1.00  1.14           C  
ATOM    640  CG  MET A  39       2.180   8.916  10.304  1.00  1.14           C  
ATOM    641  SD  MET A  39       3.701   8.020  10.590  1.00  1.14           S  
ATOM    642  CE  MET A  39       3.035   6.462  11.149  1.00  1.14           C  
ATOM    643  H   MET A  39      -0.348   8.651  11.962  1.00  1.14           H  
ATOM    644  HA  MET A  39       2.373   8.634  13.032  1.00  1.14           H  
ATOM    645 1HB  MET A  39       0.928  10.420  11.057  1.00  1.14           H  
ATOM    646 2HB  MET A  39       2.620  10.620  11.472  1.00  1.14           H  
ATOM    647 1HG  MET A  39       1.380   8.193  10.177  1.00  1.14           H  
ATOM    648 2HG  MET A  39       2.274   9.463   9.401  1.00  1.14           H  
ATOM    649 1HE  MET A  39       3.851   5.774  11.367  1.00  1.14           H  
ATOM    650 2HE  MET A  39       2.447   6.618  12.047  1.00  1.14           H  
ATOM    651 3HE  MET A  39       2.399   6.037  10.367  1.00  1.14           H  
ATOM    652  N   ASP A  40       0.376  10.378  14.609  1.00  1.16           N  
ATOM    653  CA  ASP A  40       0.056  11.360  15.647  1.00  1.16           C  
ATOM    654  C   ASP A  40      -0.205  12.759  15.111  1.00  1.16           C  
ATOM    655  O   ASP A  40       0.069  13.755  15.785  1.00  1.16           O  
ATOM    656  CB  ASP A  40       1.159  11.444  16.716  1.00  1.16           C  
ATOM    657  CG  ASP A  40       1.311  10.176  17.571  1.00  1.16           C  
ATOM    658  OD1 ASP A  40       0.338   9.725  18.133  1.00  1.16           O  
ATOM    659  OD2 ASP A  40       2.410   9.679  17.652  1.00  1.16           O  
ATOM    660  H   ASP A  40      -0.318   9.643  14.482  1.00  1.16           H  
ATOM    661  HA  ASP A  40      -0.858  11.024  16.139  1.00  1.16           H  
ATOM    662 1HB  ASP A  40       2.114  11.673  16.259  1.00  1.16           H  
ATOM    663 2HB  ASP A  40       0.929  12.272  17.387  1.00  1.16           H  
ATOM    664  N   ILE A  41      -0.785  12.835  13.922  1.00  1.17           N  
ATOM    665  CA  ILE A  41      -1.180  14.106  13.364  1.00  1.17           C  
ATOM    666  C   ILE A  41      -2.702  14.168  13.541  1.00  1.17           C  
ATOM    667  O   ILE A  41      -3.389  13.216  13.177  1.00  1.17           O  
ATOM    668  CB  ILE A  41      -0.795  14.200  11.891  1.00  1.17           C  
ATOM    669  CG1 ILE A  41       0.712  13.937  11.700  1.00  1.17           C  
ATOM    670  CG2 ILE A  41      -1.149  15.598  11.331  1.00  1.17           C  
ATOM    671  CD1 ILE A  41       1.614  14.926  12.419  1.00  1.17           C  
ATOM    672  H   ILE A  41      -0.985  11.991  13.378  1.00  1.17           H  
ATOM    673  HA  ILE A  41      -0.678  14.895  13.908  1.00  1.17           H  
ATOM    674  HB  ILE A  41      -1.313  13.432  11.383  1.00  1.17           H  
ATOM    675 1HG1 ILE A  41       0.938  12.937  12.069  1.00  1.17           H  
ATOM    676 2HG1 ILE A  41       0.940  13.968  10.639  1.00  1.17           H  
ATOM    677 1HG2 ILE A  41      -0.887  15.658  10.287  1.00  1.17           H  
ATOM    678 2HG2 ILE A  41      -2.225  15.772  11.447  1.00  1.17           H  
ATOM    679 3HG2 ILE A  41      -0.594  16.359  11.874  1.00  1.17           H  
ATOM    680 1HD1 ILE A  41       2.660  14.669  12.235  1.00  1.17           H  
ATOM    681 2HD1 ILE A  41       1.421  15.936  12.051  1.00  1.17           H  
ATOM    682 3HD1 ILE A  41       1.417  14.889  13.491  1.00  1.17           H  
ATOM    683  N   PRO A  42      -3.269  15.229  14.131  1.00  1.18           N  
ATOM    684  CA  PRO A  42      -4.684  15.319  14.431  1.00  1.18           C  
ATOM    685  C   PRO A  42      -5.550  15.320  13.179  1.00  1.18           C  
ATOM    686  O   PRO A  42      -5.125  15.735  12.099  1.00  1.18           O  
ATOM    687  CB  PRO A  42      -4.772  16.617  15.242  1.00  1.18           C  
ATOM    688  CG  PRO A  42      -3.532  17.417  14.875  1.00  1.18           C  
ATOM    689  CD  PRO A  42      -2.467  16.390  14.573  1.00  1.18           C  
ATOM    690  HA  PRO A  42      -4.958  14.464  15.067  1.00  1.18           H  
ATOM    691 1HB  PRO A  42      -5.705  17.136  15.000  1.00  1.18           H  
ATOM    692 2HB  PRO A  42      -4.818  16.380  16.313  1.00  1.18           H  
ATOM    693 1HG  PRO A  42      -3.722  18.082  14.036  1.00  1.18           H  
ATOM    694 2HG  PRO A  42      -3.261  18.056  15.721  1.00  1.18           H  
ATOM    695 1HD  PRO A  42      -1.837  16.784  13.781  1.00  1.18           H  
ATOM    696 2HD  PRO A  42      -1.891  16.141  15.483  1.00  1.18           H  
ATOM    697  N   ALA A  43      -6.766  14.811  13.353  1.00  1.17           N  
ATOM    698  CA  ALA A  43      -7.752  14.638  12.296  1.00  1.17           C  
ATOM    699  C   ALA A  43      -9.147  14.590  12.929  1.00  1.17           C  
ATOM    700  O   ALA A  43      -9.236  14.449  14.149  1.00  1.17           O  
ATOM    701  CB  ALA A  43      -7.425  13.374  11.543  1.00  1.17           C  
ATOM    702  H   ALA A  43      -7.020  14.503  14.280  1.00  1.17           H  
ATOM    703  HA  ALA A  43      -7.696  15.496  11.630  1.00  1.17           H  
ATOM    704 1HB  ALA A  43      -8.094  13.209  10.740  1.00  1.17           H  
ATOM    705 2HB  ALA A  43      -6.427  13.465  11.160  1.00  1.17           H  
ATOM    706 3HB  ALA A  43      -7.470  12.524  12.223  1.00  1.17           H  
ATOM    707  N   PRO A  44     -10.247  14.713  12.163  1.00  1.15           N  
ATOM    708  CA  PRO A  44     -10.471  14.819  10.717  1.00  1.15           C  
ATOM    709  C   PRO A  44     -10.027  16.144  10.179  1.00  1.15           C  
ATOM    710  O   PRO A  44      -9.816  17.069  10.955  1.00  1.15           O  
ATOM    711  CB  PRO A  44     -11.985  14.658  10.599  1.00  1.15           C  
ATOM    712  CG  PRO A  44     -12.519  15.175  11.905  1.00  1.15           C  
ATOM    713  CD  PRO A  44     -11.489  14.767  12.933  1.00  1.15           C  
ATOM    714  HA  PRO A  44      -9.983  13.997  10.183  1.00  1.15           H  
ATOM    715 1HB  PRO A  44     -12.356  15.231   9.732  1.00  1.15           H  
ATOM    716 2HB  PRO A  44     -12.239  13.603  10.421  1.00  1.15           H  
ATOM    717 1HG  PRO A  44     -12.652  16.267  11.851  1.00  1.15           H  
ATOM    718 2HG  PRO A  44     -13.510  14.744  12.106  1.00  1.15           H  
ATOM    719 1HD  PRO A  44     -11.409  15.528  13.723  1.00  1.15           H  
ATOM    720 2HD  PRO A  44     -11.716  13.772  13.346  1.00  1.15           H  
ATOM    721  N   VAL A  45      -9.879  16.233   8.860  1.00  1.11           N  
ATOM    722  CA  VAL A  45      -9.483  17.492   8.254  1.00  1.11           C  
ATOM    723  C   VAL A  45     -10.420  18.018   7.160  1.00  1.11           C  
ATOM    724  O   VAL A  45     -11.037  17.251   6.418  1.00  1.11           O  
ATOM    725  CB  VAL A  45      -8.087  17.315   7.640  1.00  1.11           C  
ATOM    726  CG1 VAL A  45      -7.060  17.003   8.708  1.00  1.11           C  
ATOM    727  CG2 VAL A  45      -8.134  16.196   6.623  1.00  1.11           C  
ATOM    728  H   VAL A  45     -10.058  15.435   8.268  1.00  1.11           H  
ATOM    729  HA  VAL A  45      -9.441  18.237   9.039  1.00  1.11           H  
ATOM    730  HB  VAL A  45      -7.795  18.241   7.155  1.00  1.11           H  
ATOM    731 1HG1 VAL A  45      -6.082  16.898   8.248  1.00  1.11           H  
ATOM    732 2HG1 VAL A  45      -7.038  17.811   9.404  1.00  1.11           H  
ATOM    733 3HG1 VAL A  45      -7.311  16.083   9.222  1.00  1.11           H  
ATOM    734 1HG2 VAL A  45      -7.148  16.069   6.169  1.00  1.11           H  
ATOM    735 2HG2 VAL A  45      -8.426  15.267   7.112  1.00  1.11           H  
ATOM    736 3HG2 VAL A  45      -8.859  16.448   5.848  1.00  1.11           H  
ATOM    737  N   ALA A  46     -10.479  19.345   7.064  1.00  1.05           N  
ATOM    738  CA  ALA A  46     -11.198  20.105   6.048  1.00  1.05           C  
ATOM    739  C   ALA A  46     -10.242  20.350   4.904  1.00  1.05           C  
ATOM    740  O   ALA A  46      -9.035  20.342   5.129  1.00  1.05           O  
ATOM    741  CB  ALA A  46     -11.706  21.420   6.617  1.00  1.05           C  
ATOM    742  H   ALA A  46      -9.953  19.871   7.747  1.00  1.05           H  
ATOM    743  HA  ALA A  46     -12.034  19.509   5.683  1.00  1.05           H  
ATOM    744 1HB  ALA A  46     -12.229  21.974   5.840  1.00  1.05           H  
ATOM    745 2HB  ALA A  46     -12.386  21.220   7.445  1.00  1.05           H  
ATOM    746 3HB  ALA A  46     -10.867  22.003   6.977  1.00  1.05           H  
ATOM    747  N   VAL A  47     -10.737  20.564   3.684  1.00  0.99           N  
ATOM    748  CA  VAL A  47      -9.792  20.785   2.588  1.00  0.99           C  
ATOM    749  C   VAL A  47     -10.016  22.068   1.786  1.00  0.99           C  
ATOM    750  O   VAL A  47     -11.136  22.359   1.359  1.00  0.99           O  
ATOM    751  CB  VAL A  47      -9.833  19.584   1.630  1.00  0.99           C  
ATOM    752  CG1 VAL A  47      -8.838  19.800   0.506  1.00  0.99           C  
ATOM    753  CG2 VAL A  47      -9.550  18.298   2.416  1.00  0.99           C  
ATOM    754  H   VAL A  47     -11.733  20.564   3.515  1.00  0.99           H  
ATOM    755  HA  VAL A  47      -8.788  20.843   3.004  1.00  0.99           H  
ATOM    756  HB  VAL A  47     -10.818  19.514   1.171  1.00  0.99           H  
ATOM    757 1HG1 VAL A  47      -8.872  18.955  -0.173  1.00  0.99           H  
ATOM    758 2HG1 VAL A  47      -9.075  20.707  -0.045  1.00  0.99           H  
ATOM    759 3HG1 VAL A  47      -7.839  19.888   0.934  1.00  0.99           H  
ATOM    760 1HG2 VAL A  47      -9.573  17.444   1.742  1.00  0.99           H  
ATOM    761 2HG2 VAL A  47      -8.591  18.366   2.878  1.00  0.99           H  
ATOM    762 3HG2 VAL A  47     -10.302  18.156   3.189  1.00  0.99           H  
ATOM    763  N   LYS A  48      -8.929  22.820   1.575  1.00  0.93           N  
ATOM    764  CA  LYS A  48      -8.944  24.041   0.771  1.00  0.93           C  
ATOM    765  C   LYS A  48      -7.964  23.927  -0.400  1.00  0.93           C  
ATOM    766  O   LYS A  48      -6.947  23.235  -0.306  1.00  0.93           O  
ATOM    767  CB  LYS A  48      -8.575  25.258   1.622  1.00  0.93           C  
ATOM    768  CG  LYS A  48      -9.491  25.522   2.818  1.00  0.93           C  
ATOM    769  CD  LYS A  48     -10.894  25.924   2.383  1.00  0.93           C  
ATOM    770  CE  LYS A  48     -11.769  26.270   3.585  1.00  0.93           C  
ATOM    771  NZ  LYS A  48     -13.165  26.619   3.179  1.00  0.93           N  
ATOM    772  H   LYS A  48      -8.044  22.525   1.988  1.00  0.93           H  
ATOM    773  HA  LYS A  48      -9.943  24.182   0.360  1.00  0.93           H  
ATOM    774 1HB  LYS A  48      -7.562  25.130   2.009  1.00  0.93           H  
ATOM    775 2HB  LYS A  48      -8.572  26.150   0.995  1.00  0.93           H  
ATOM    776 1HG  LYS A  48      -9.543  24.637   3.453  1.00  0.93           H  
ATOM    777 2HG  LYS A  48      -9.073  26.341   3.395  1.00  0.93           H  
ATOM    778 1HD  LYS A  48     -10.836  26.788   1.720  1.00  0.93           H  
ATOM    779 2HD  LYS A  48     -11.355  25.098   1.836  1.00  0.93           H  
ATOM    780 1HE  LYS A  48     -11.800  25.412   4.257  1.00  0.93           H  
ATOM    781 2HE  LYS A  48     -11.331  27.117   4.113  1.00  0.93           H  
ATOM    782 1HZ  LYS A  48     -13.712  26.838   4.000  1.00  0.93           H  
ATOM    783 2HZ  LYS A  48     -13.147  27.419   2.563  1.00  0.93           H  
ATOM    784 3HZ  LYS A  48     -13.579  25.832   2.698  1.00  0.93           H  
ATOM    785  N   GLU A  49      -8.253  24.615  -1.503  1.00  0.87           N  
ATOM    786  CA  GLU A  49      -7.331  24.605  -2.641  1.00  0.87           C  
ATOM    787  C   GLU A  49      -7.005  26.026  -3.078  1.00  0.87           C  
ATOM    788  O   GLU A  49      -7.874  26.903  -3.055  1.00  0.87           O  
ATOM    789  CB  GLU A  49      -7.922  23.812  -3.818  1.00  0.87           C  
ATOM    790  CG  GLU A  49      -8.173  22.312  -3.540  1.00  0.87           C  
ATOM    791  CD  GLU A  49      -8.717  21.563  -4.747  1.00  0.87           C  
ATOM    792  OE1 GLU A  49      -8.886  22.175  -5.774  1.00  0.87           O  
ATOM    793  OE2 GLU A  49      -8.967  20.386  -4.635  1.00  0.87           O  
ATOM    794  H   GLU A  49      -9.104  25.158  -1.553  1.00  0.87           H  
ATOM    795  HA  GLU A  49      -6.399  24.134  -2.337  1.00  0.87           H  
ATOM    796 1HB  GLU A  49      -8.866  24.262  -4.121  1.00  0.87           H  
ATOM    797 2HB  GLU A  49      -7.240  23.879  -4.669  1.00  0.87           H  
ATOM    798 1HG  GLU A  49      -7.232  21.854  -3.234  1.00  0.87           H  
ATOM    799 2HG  GLU A  49      -8.875  22.213  -2.713  1.00  0.87           H  
ATOM    800  N   TYR A  50      -5.753  26.243  -3.487  1.00  0.82           N  
ATOM    801  CA  TYR A  50      -5.318  27.567  -3.908  1.00  0.82           C  
ATOM    802  C   TYR A  50      -4.537  27.534  -5.224  1.00  0.82           C  
ATOM    803  O   TYR A  50      -3.742  26.619  -5.461  1.00  0.82           O  
ATOM    804  CB  TYR A  50      -4.405  28.141  -2.824  1.00  0.82           C  
ATOM    805  CG  TYR A  50      -5.006  28.140  -1.448  1.00  0.82           C  
ATOM    806  CD1 TYR A  50      -4.864  26.999  -0.654  1.00  0.82           C  
ATOM    807  CD2 TYR A  50      -5.689  29.237  -0.966  1.00  0.82           C  
ATOM    808  CE1 TYR A  50      -5.402  26.970   0.606  1.00  0.82           C  
ATOM    809  CE2 TYR A  50      -6.230  29.201   0.306  1.00  0.82           C  
ATOM    810  CZ  TYR A  50      -6.084  28.072   1.089  1.00  0.82           C  
ATOM    811  OH  TYR A  50      -6.615  28.039   2.357  1.00  0.82           O  
ATOM    812  H   TYR A  50      -5.090  25.469  -3.465  1.00  0.82           H  
ATOM    813  HA  TYR A  50      -6.193  28.202  -4.046  1.00  0.82           H  
ATOM    814 1HB  TYR A  50      -3.495  27.578  -2.787  1.00  0.82           H  
ATOM    815 2HB  TYR A  50      -4.143  29.167  -3.080  1.00  0.82           H  
ATOM    816  HD1 TYR A  50      -4.329  26.128  -1.035  1.00  0.82           H  
ATOM    817  HD2 TYR A  50      -5.802  30.126  -1.586  1.00  0.82           H  
ATOM    818  HE1 TYR A  50      -5.294  26.090   1.216  1.00  0.82           H  
ATOM    819  HE2 TYR A  50      -6.770  30.066   0.692  1.00  0.82           H  
ATOM    820  HH  TYR A  50      -7.085  28.859   2.528  1.00  0.82           H  
ATOM    821  N   GLU A  51      -4.710  28.567  -6.055  1.00  0.78           N  
ATOM    822  CA  GLU A  51      -3.894  28.695  -7.269  1.00  0.78           C  
ATOM    823  C   GLU A  51      -2.967  29.899  -7.139  1.00  0.78           C  
ATOM    824  O   GLU A  51      -3.417  31.027  -6.922  1.00  0.78           O  
ATOM    825  CB  GLU A  51      -4.748  28.802  -8.528  1.00  0.78           C  
ATOM    826  CG  GLU A  51      -3.924  28.893  -9.819  1.00  0.78           C  
ATOM    827  CD  GLU A  51      -4.766  28.914 -11.070  1.00  0.78           C  
ATOM    828  OE1 GLU A  51      -5.961  28.775 -10.967  1.00  0.78           O  
ATOM    829  OE2 GLU A  51      -4.210  29.073 -12.132  1.00  0.78           O  
ATOM    830  H   GLU A  51      -5.391  29.280  -5.834  1.00  0.78           H  
ATOM    831  HA  GLU A  51      -3.274  27.808  -7.368  1.00  0.78           H  
ATOM    832 1HB  GLU A  51      -5.396  27.928  -8.603  1.00  0.78           H  
ATOM    833 2HB  GLU A  51      -5.383  29.684  -8.467  1.00  0.78           H  
ATOM    834 1HG  GLU A  51      -3.320  29.800  -9.786  1.00  0.78           H  
ATOM    835 2HG  GLU A  51      -3.238  28.044  -9.858  1.00  0.78           H  
ATOM    836  N   LEU A  52      -1.670  29.616  -7.194  1.00  0.74           N  
ATOM    837  CA  LEU A  52      -0.589  30.579  -6.997  1.00  0.74           C  
ATOM    838  C   LEU A  52       0.208  30.894  -8.265  1.00  0.74           C  
ATOM    839  O   LEU A  52       0.314  30.061  -9.180  1.00  0.74           O  
ATOM    840  CB  LEU A  52       0.386  30.059  -5.935  1.00  0.74           C  
ATOM    841  CG  LEU A  52      -0.070  30.053  -4.456  1.00  0.74           C  
ATOM    842  CD1 LEU A  52      -0.544  31.430  -4.063  1.00  0.74           C  
ATOM    843  CD2 LEU A  52      -1.178  29.022  -4.226  1.00  0.74           C  
ATOM    844  H   LEU A  52      -1.417  28.656  -7.403  1.00  0.74           H  
ATOM    845  HA  LEU A  52      -1.024  31.514  -6.640  1.00  0.74           H  
ATOM    846 1HB  LEU A  52       0.654  29.045  -6.203  1.00  0.74           H  
ATOM    847 2HB  LEU A  52       1.285  30.677  -5.992  1.00  0.74           H  
ATOM    848  HG  LEU A  52       0.787  29.808  -3.845  1.00  0.74           H  
ATOM    849 1HD1 LEU A  52      -0.837  31.428  -3.023  1.00  0.74           H  
ATOM    850 2HD1 LEU A  52       0.253  32.147  -4.215  1.00  0.74           H  
ATOM    851 3HD1 LEU A  52      -1.400  31.711  -4.680  1.00  0.74           H  
ATOM    852 1HD2 LEU A  52      -1.460  29.024  -3.176  1.00  0.74           H  
ATOM    853 2HD2 LEU A  52      -2.030  29.261  -4.801  1.00  0.74           H  
ATOM    854 3HD2 LEU A  52      -0.830  28.041  -4.505  1.00  0.74           H  
ATOM    855  N   GLU A  53       0.784  32.099  -8.305  1.00  0.72           N  
ATOM    856  CA  GLU A  53       1.688  32.511  -9.387  1.00  0.72           C  
ATOM    857  C   GLU A  53       3.143  32.466  -8.920  1.00  0.72           C  
ATOM    858  O   GLU A  53       3.412  32.693  -7.738  1.00  0.72           O  
ATOM    859  CB  GLU A  53       1.387  33.942  -9.839  1.00  0.72           C  
ATOM    860  CG  GLU A  53       0.019  34.185 -10.459  1.00  0.72           C  
ATOM    861  CD  GLU A  53      -0.180  35.655 -10.853  1.00  0.72           C  
ATOM    862  OE1 GLU A  53       0.722  36.453 -10.628  1.00  0.72           O  
ATOM    863  OE2 GLU A  53      -1.223  35.975 -11.370  1.00  0.72           O  
ATOM    864  H   GLU A  53       0.624  32.761  -7.529  1.00  0.72           H  
ATOM    865  HA  GLU A  53       1.574  31.827 -10.230  1.00  0.72           H  
ATOM    866 1HB  GLU A  53       1.479  34.609  -8.978  1.00  0.72           H  
ATOM    867 2HB  GLU A  53       2.139  34.251 -10.564  1.00  0.72           H  
ATOM    868 1HG  GLU A  53      -0.086  33.557 -11.343  1.00  0.72           H  
ATOM    869 2HG  GLU A  53      -0.748  33.892  -9.741  1.00  0.72           H  
ATOM    870  N   LYS A  54       4.084  32.225  -9.834  1.00  0.70           N  
ATOM    871  CA  LYS A  54       5.503  32.224  -9.448  1.00  0.70           C  
ATOM    872  C   LYS A  54       5.895  33.450  -8.663  1.00  0.70           C  
ATOM    873  O   LYS A  54       5.611  34.578  -9.067  1.00  0.70           O  
ATOM    874  CB  LYS A  54       6.446  32.158 -10.644  1.00  0.70           C  
ATOM    875  CG  LYS A  54       7.917  32.150 -10.245  1.00  0.70           C  
ATOM    876  CD  LYS A  54       8.824  31.953 -11.433  1.00  0.70           C  
ATOM    877  CE  LYS A  54      10.279  31.896 -10.996  1.00  0.70           C  
ATOM    878  NZ  LYS A  54      11.190  31.662 -12.145  1.00  0.70           N  
ATOM    879  H   LYS A  54       3.800  31.986 -10.786  1.00  0.70           H  
ATOM    880  HA  LYS A  54       5.686  31.347  -8.824  1.00  0.70           H  
ATOM    881 1HB  LYS A  54       6.286  31.270 -11.175  1.00  0.70           H  
ATOM    882 2HB  LYS A  54       6.261  32.992 -11.316  1.00  0.70           H  
ATOM    883 1HG  LYS A  54       8.176  33.101  -9.778  1.00  0.70           H  
ATOM    884 2HG  LYS A  54       8.090  31.353  -9.519  1.00  0.70           H  
ATOM    885 1HD  LYS A  54       8.563  31.012 -11.927  1.00  0.70           H  
ATOM    886 2HD  LYS A  54       8.691  32.769 -12.140  1.00  0.70           H  
ATOM    887 1HE  LYS A  54      10.545  32.836 -10.514  1.00  0.70           H  
ATOM    888 2HE  LYS A  54      10.401  31.085 -10.274  1.00  0.70           H  
ATOM    889 1HZ  LYS A  54      12.143  31.626 -11.816  1.00  0.70           H  
ATOM    890 2HZ  LYS A  54      10.952  30.783 -12.584  1.00  0.70           H  
ATOM    891 3HZ  LYS A  54      11.091  32.411 -12.812  1.00  0.70           H  
ATOM    892  N   GLY A  55       6.553  33.218  -7.533  1.00  0.70           N  
ATOM    893  CA  GLY A  55       7.031  34.279  -6.670  1.00  0.70           C  
ATOM    894  C   GLY A  55       6.032  34.633  -5.581  1.00  0.70           C  
ATOM    895  O   GLY A  55       6.362  35.351  -4.641  1.00  0.70           O  
ATOM    896  H   GLY A  55       6.745  32.254  -7.255  1.00  0.70           H  
ATOM    897 1HA  GLY A  55       7.964  33.962  -6.207  1.00  0.70           H  
ATOM    898 2HA  GLY A  55       7.256  35.161  -7.269  1.00  0.70           H  
ATOM    899  N   ASP A  56       4.798  34.159  -5.675  1.00  0.70           N  
ATOM    900  CA  ASP A  56       3.885  34.457  -4.589  1.00  0.70           C  
ATOM    901  C   ASP A  56       4.415  33.834  -3.314  1.00  0.70           C  
ATOM    902  O   ASP A  56       4.812  32.664  -3.310  1.00  0.70           O  
ATOM    903  CB  ASP A  56       2.484  33.879  -4.833  1.00  0.70           C  
ATOM    904  CG  ASP A  56       1.572  34.617  -5.828  1.00  0.70           C  
ATOM    905  OD1 ASP A  56       1.844  35.720  -6.216  1.00  0.70           O  
ATOM    906  OD2 ASP A  56       0.564  34.027  -6.182  1.00  0.70           O  
ATOM    907  H   ASP A  56       4.496  33.595  -6.470  1.00  0.70           H  
ATOM    908  HA  ASP A  56       3.821  35.534  -4.451  1.00  0.70           H  
ATOM    909 1HB  ASP A  56       2.597  32.854  -5.195  1.00  0.70           H  
ATOM    910 2HB  ASP A  56       1.968  33.819  -3.878  1.00  0.70           H  
ATOM    911  N   VAL A  57       4.346  34.576  -2.220  1.00  0.72           N  
ATOM    912  CA  VAL A  57       4.714  34.045  -0.912  1.00  0.72           C  
ATOM    913  C   VAL A  57       3.506  34.172  -0.015  1.00  0.72           C  
ATOM    914  O   VAL A  57       2.868  35.234   0.032  1.00  0.72           O  
ATOM    915  CB  VAL A  57       5.908  34.781  -0.283  1.00  0.72           C  
ATOM    916  CG1 VAL A  57       6.229  34.199   1.111  1.00  0.72           C  
ATOM    917  CG2 VAL A  57       7.104  34.663  -1.164  1.00  0.72           C  
ATOM    918  H   VAL A  57       4.059  35.550  -2.310  1.00  0.72           H  
ATOM    919  HA  VAL A  57       4.972  32.995  -1.012  1.00  0.72           H  
ATOM    920  HB  VAL A  57       5.645  35.795  -0.162  1.00  0.72           H  
ATOM    921 1HG1 VAL A  57       7.069  34.740   1.547  1.00  0.72           H  
ATOM    922 2HG1 VAL A  57       5.362  34.296   1.764  1.00  0.72           H  
ATOM    923 3HG1 VAL A  57       6.492  33.141   1.007  1.00  0.72           H  
ATOM    924 1HG2 VAL A  57       7.945  35.196  -0.721  1.00  0.72           H  
ATOM    925 2HG2 VAL A  57       7.340  33.617  -1.255  1.00  0.72           H  
ATOM    926 3HG2 VAL A  57       6.880  35.082  -2.137  1.00  0.72           H  
ATOM    927  N   ARG A  58       3.158  33.085   0.651  1.00  0.74           N  
ATOM    928  CA  ARG A  58       1.990  33.089   1.501  1.00  0.74           C  
ATOM    929  C   ARG A  58       2.188  32.411   2.828  1.00  0.74           C  
ATOM    930  O   ARG A  58       2.786  31.335   2.919  1.00  0.74           O  
ATOM    931  CB  ARG A  58       0.856  32.332   0.821  1.00  0.74           C  
ATOM    932  CG  ARG A  58       0.348  32.927  -0.481  1.00  0.74           C  
ATOM    933  CD  ARG A  58      -0.387  34.200  -0.256  1.00  0.74           C  
ATOM    934  NE  ARG A  58      -0.951  34.723  -1.490  1.00  0.74           N  
ATOM    935  CZ  ARG A  58      -0.303  35.534  -2.358  1.00  0.74           C  
ATOM    936  NH1 ARG A  58       0.929  35.935  -2.119  1.00  0.74           N  
ATOM    937  NH2 ARG A  58      -0.921  35.933  -3.460  1.00  0.74           N  
ATOM    938  H   ARG A  58       3.721  32.244   0.552  1.00  0.74           H  
ATOM    939  HA  ARG A  58       1.696  34.125   1.688  1.00  0.74           H  
ATOM    940 1HB  ARG A  58       1.188  31.318   0.611  1.00  0.74           H  
ATOM    941 2HB  ARG A  58       0.012  32.261   1.505  1.00  0.74           H  
ATOM    942 1HG  ARG A  58       1.166  33.102  -1.176  1.00  0.74           H  
ATOM    943 2HG  ARG A  58      -0.347  32.222  -0.919  1.00  0.74           H  
ATOM    944 1HD  ARG A  58      -1.201  34.029   0.447  1.00  0.74           H  
ATOM    945 2HD  ARG A  58       0.292  34.948   0.153  1.00  0.74           H  
ATOM    946  HE  ARG A  58      -1.893  34.447  -1.725  1.00  0.74           H  
ATOM    947 1HH1 ARG A  58       1.435  35.641  -1.269  1.00  0.74           H  
ATOM    948 2HH1 ARG A  58       1.401  36.536  -2.787  1.00  0.74           H  
ATOM    949 1HH2 ARG A  58      -1.862  35.624  -3.652  1.00  0.74           H  
ATOM    950 2HH2 ARG A  58      -0.453  36.549  -4.114  1.00  0.74           H  
ATOM    951  N   GLY A  59       1.571  32.955   3.856  1.00  0.76           N  
ATOM    952  CA  GLY A  59       1.518  32.193   5.085  1.00  0.76           C  
ATOM    953  C   GLY A  59       2.637  32.468   6.058  1.00  0.76           C  
ATOM    954  O   GLY A  59       3.067  33.600   6.235  1.00  0.76           O  
ATOM    955  H   GLY A  59       1.194  33.913   3.798  1.00  0.76           H  
ATOM    956 1HA  GLY A  59       0.568  32.393   5.574  1.00  0.76           H  
ATOM    957 2HA  GLY A  59       1.505  31.132   4.848  1.00  0.76           H  
ATOM    958  N   LEU A  60       3.082  31.391   6.691  1.00  0.78           N  
ATOM    959  CA  LEU A  60       3.942  31.378   7.864  1.00  0.78           C  
ATOM    960  C   LEU A  60       3.048  31.885   8.965  1.00  0.78           C  
ATOM    961  O   LEU A  60       3.368  32.804   9.717  1.00  0.78           O  
ATOM    962  CB  LEU A  60       5.197  32.246   7.707  1.00  0.78           C  
ATOM    963  CG  LEU A  60       6.101  31.943   6.466  1.00  0.78           C  
ATOM    964  CD1 LEU A  60       7.250  32.897   6.498  1.00  0.78           C  
ATOM    965  CD2 LEU A  60       6.581  30.490   6.458  1.00  0.78           C  
ATOM    966  H   LEU A  60       2.685  30.504   6.409  1.00  0.78           H  
ATOM    967  HA  LEU A  60       4.244  30.357   8.094  1.00  0.78           H  
ATOM    968 1HB  LEU A  60       4.929  33.300   7.694  1.00  0.78           H  
ATOM    969 2HB  LEU A  60       5.799  32.088   8.578  1.00  0.78           H  
ATOM    970  HG  LEU A  60       5.532  32.132   5.556  1.00  0.78           H  
ATOM    971 1HD1 LEU A  60       7.888  32.749   5.641  1.00  0.78           H  
ATOM    972 2HD1 LEU A  60       6.854  33.914   6.490  1.00  0.78           H  
ATOM    973 3HD1 LEU A  60       7.830  32.750   7.404  1.00  0.78           H  
ATOM    974 1HD2 LEU A  60       7.196  30.306   5.593  1.00  0.78           H  
ATOM    975 2HD2 LEU A  60       7.135  30.290   7.302  1.00  0.78           H  
ATOM    976 3HD2 LEU A  60       5.749  29.833   6.443  1.00  0.78           H  
ATOM    977  N   HIS A  61       1.856  31.291   8.992  1.00  0.80           N  
ATOM    978  CA  HIS A  61       0.845  31.622   9.983  1.00  0.80           C  
ATOM    979  C   HIS A  61       0.607  30.456  10.920  1.00  0.80           C  
ATOM    980  O   HIS A  61       0.849  29.295  10.564  1.00  0.80           O  
ATOM    981  CB  HIS A  61      -0.524  31.935   9.352  1.00  0.80           C  
ATOM    982  CG  HIS A  61      -0.589  33.056   8.386  1.00  0.80           C  
ATOM    983  ND1 HIS A  61      -1.740  33.338   7.675  1.00  0.80           N  
ATOM    984  CD2 HIS A  61       0.324  33.943   7.973  1.00  0.80           C  
ATOM    985  CE1 HIS A  61      -1.513  34.363   6.871  1.00  0.80           C  
ATOM    986  NE2 HIS A  61      -0.273  34.733   7.031  1.00  0.80           N  
ATOM    987  H   HIS A  61       1.685  30.551   8.309  1.00  0.80           H  
ATOM    988  HA  HIS A  61       1.175  32.466  10.572  1.00  0.80           H  
ATOM    989 1HB  HIS A  61      -0.886  31.043   8.845  1.00  0.80           H  
ATOM    990 2HB  HIS A  61      -1.231  32.155  10.154  1.00  0.80           H  
ATOM    991  HD2 HIS A  61       1.355  34.027   8.298  1.00  0.80           H  
ATOM    992  HE1 HIS A  61      -2.228  34.819   6.181  1.00  0.80           H  
ATOM    993  HE2 HIS A  61       0.205  35.496   6.524  1.00  0.80           H  
ATOM    994  N   TYR A  62       0.076  30.761  12.095  1.00  0.84           N  
ATOM    995  CA  TYR A  62      -0.309  29.728  13.048  1.00  0.84           C  
ATOM    996  C   TYR A  62      -1.528  30.145  13.842  1.00  0.84           C  
ATOM    997  O   TYR A  62      -1.917  31.317  13.846  1.00  0.84           O  
ATOM    998  CB  TYR A  62       0.854  29.388  13.977  1.00  0.84           C  
ATOM    999  CG  TYR A  62       1.310  30.476  14.920  1.00  0.84           C  
ATOM   1000  CD1 TYR A  62       0.855  30.497  16.235  1.00  0.84           C  
ATOM   1001  CD2 TYR A  62       2.218  31.445  14.484  1.00  0.84           C  
ATOM   1002  CE1 TYR A  62       1.324  31.459  17.105  1.00  0.84           C  
ATOM   1003  CE2 TYR A  62       2.662  32.396  15.367  1.00  0.84           C  
ATOM   1004  CZ  TYR A  62       2.226  32.398  16.663  1.00  0.84           C  
ATOM   1005  OH  TYR A  62       2.700  33.347  17.514  1.00  0.84           O  
ATOM   1006  H   TYR A  62      -0.042  31.748  12.325  1.00  0.84           H  
ATOM   1007  HA  TYR A  62      -0.573  28.826  12.494  1.00  0.84           H  
ATOM   1008 1HB  TYR A  62       0.591  28.516  14.577  1.00  0.84           H  
ATOM   1009 2HB  TYR A  62       1.697  29.111  13.397  1.00  0.84           H  
ATOM   1010  HD1 TYR A  62       0.149  29.741  16.582  1.00  0.84           H  
ATOM   1011  HD2 TYR A  62       2.583  31.442  13.456  1.00  0.84           H  
ATOM   1012  HE1 TYR A  62       0.996  31.466  18.132  1.00  0.84           H  
ATOM   1013  HE2 TYR A  62       3.365  33.139  15.054  1.00  0.84           H  
ATOM   1014  HH  TYR A  62       2.175  33.381  18.334  1.00  0.84           H  
ATOM   1015  N   GLN A  63      -2.152  29.173  14.500  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      -3.311  29.479  15.322  1.00  0.89           C  
ATOM   1017  C   GLN A  63      -3.022  29.473  16.813  1.00  0.89           C  
ATOM   1018  O   GLN A  63      -2.151  28.741  17.298  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      -4.477  28.540  15.025  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      -5.095  28.690  13.638  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      -6.336  27.780  13.337  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      -6.448  26.650  13.805  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      -7.252  28.313  12.523  1.00  0.89           N  
ATOM   1024  H   GLN A  63      -1.805  28.226  14.446  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      -3.644  30.479  15.069  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      -4.190  27.508  15.183  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      -5.243  28.791  15.735  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      -5.464  29.691  13.611  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      -4.337  28.543  12.880  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      -8.111  27.792  12.273  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      -7.092  29.247  12.126  1.00  0.89           H  
ATOM   1032  N   LEU A  64      -3.803  30.270  17.531  1.00  0.94           N  
ATOM   1033  CA  LEU A  64      -3.772  30.345  18.975  1.00  0.94           C  
ATOM   1034  C   LEU A  64      -4.937  29.553  19.593  1.00  0.94           C  
ATOM   1035  O   LEU A  64      -6.055  29.511  19.058  1.00  0.94           O  
ATOM   1036  CB  LEU A  64      -3.793  31.820  19.382  1.00  0.94           C  
ATOM   1037  CG  LEU A  64      -2.595  32.664  18.862  1.00  0.94           C  
ATOM   1038  CD1 LEU A  64      -2.814  34.134  19.169  1.00  0.94           C  
ATOM   1039  CD2 LEU A  64      -1.318  32.184  19.542  1.00  0.94           C  
ATOM   1040  H   LEU A  64      -4.448  30.878  17.031  1.00  0.94           H  
ATOM   1041  HA  LEU A  64      -2.840  29.904  19.323  1.00  0.94           H  
ATOM   1042 1HB  LEU A  64      -4.706  32.272  18.990  1.00  0.94           H  
ATOM   1043 2HB  LEU A  64      -3.814  31.884  20.470  1.00  0.94           H  
ATOM   1044  HG  LEU A  64      -2.506  32.550  17.776  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  64      -1.966  34.715  18.799  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  64      -3.729  34.475  18.677  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  64      -2.904  34.276  20.246  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  64      -0.481  32.780  19.183  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  64      -1.408  32.308  20.621  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  64      -1.156  31.131  19.305  1.00  0.94           H  
ATOM   1051  N   GLU A  65      -4.643  28.940  20.730  1.00  0.99           N  
ATOM   1052  CA  GLU A  65      -5.563  28.104  21.481  1.00  0.99           C  
ATOM   1053  C   GLU A  65      -6.730  28.953  21.972  1.00  0.99           C  
ATOM   1054  O   GLU A  65      -6.518  30.100  22.359  1.00  0.99           O  
ATOM   1055  CB  GLU A  65      -4.791  27.421  22.627  1.00  0.99           C  
ATOM   1056  CG  GLU A  65      -5.552  26.335  23.383  1.00  0.99           C  
ATOM   1057  CD  GLU A  65      -4.749  25.568  24.393  1.00  0.99           C  
ATOM   1058  OE1 GLU A  65      -3.692  25.089  24.055  1.00  0.99           O  
ATOM   1059  OE2 GLU A  65      -5.202  25.446  25.509  1.00  0.99           O  
ATOM   1060  H   GLU A  65      -3.705  29.043  21.089  1.00  0.99           H  
ATOM   1061  HA  GLU A  65      -5.942  27.339  20.819  1.00  0.99           H  
ATOM   1062 1HB  GLU A  65      -3.873  26.987  22.242  1.00  0.99           H  
ATOM   1063 2HB  GLU A  65      -4.503  28.174  23.355  1.00  0.99           H  
ATOM   1064 1HG  GLU A  65      -6.397  26.789  23.897  1.00  0.99           H  
ATOM   1065 2HG  GLU A  65      -5.926  25.624  22.652  1.00  0.99           H  
ATOM   1066  N   PRO A  66      -7.974  28.428  21.963  1.00  1.02           N  
ATOM   1067  CA  PRO A  66      -8.485  27.082  21.649  1.00  1.02           C  
ATOM   1068  C   PRO A  66      -8.524  26.605  20.201  1.00  1.02           C  
ATOM   1069  O   PRO A  66      -8.668  25.405  19.951  1.00  1.02           O  
ATOM   1070  CB  PRO A  66      -9.935  27.189  22.143  1.00  1.02           C  
ATOM   1071  CG  PRO A  66     -10.278  28.650  22.025  1.00  1.02           C  
ATOM   1072  CD  PRO A  66      -9.009  29.373  22.353  1.00  1.02           C  
ATOM   1073  HA  PRO A  66      -7.983  26.339  22.262  1.00  1.02           H  
ATOM   1074 1HB  PRO A  66     -10.587  26.552  21.525  1.00  1.02           H  
ATOM   1075 2HB  PRO A  66     -10.007  26.814  23.175  1.00  1.02           H  
ATOM   1076 1HG  PRO A  66     -10.632  28.874  21.008  1.00  1.02           H  
ATOM   1077 2HG  PRO A  66     -11.099  28.905  22.708  1.00  1.02           H  
ATOM   1078 1HD  PRO A  66      -8.919  30.284  21.749  1.00  1.02           H  
ATOM   1079 2HD  PRO A  66      -8.938  29.585  23.427  1.00  1.02           H  
ATOM   1080  N   LYS A  67      -8.427  27.492  19.230  1.00  1.03           N  
ATOM   1081  CA  LYS A  67      -8.652  27.013  17.871  1.00  1.03           C  
ATOM   1082  C   LYS A  67      -7.389  26.610  17.184  1.00  1.03           C  
ATOM   1083  O   LYS A  67      -6.889  27.335  16.352  1.00  1.03           O  
ATOM   1084  CB  LYS A  67      -9.426  28.016  17.031  1.00  1.03           C  
ATOM   1085  CG  LYS A  67     -10.845  28.234  17.543  1.00  1.03           C  
ATOM   1086  CD  LYS A  67     -11.655  29.130  16.636  1.00  1.03           C  
ATOM   1087  CE  LYS A  67     -13.063  29.348  17.189  1.00  1.03           C  
ATOM   1088  NZ  LYS A  67     -13.881  30.215  16.302  1.00  1.03           N  
ATOM   1089  H   LYS A  67      -8.177  28.464  19.399  1.00  1.03           H  
ATOM   1090  HA  LYS A  67      -9.273  26.121  17.925  1.00  1.03           H  
ATOM   1091 1HB  LYS A  67      -8.905  28.977  17.037  1.00  1.03           H  
ATOM   1092 2HB  LYS A  67      -9.475  27.670  15.996  1.00  1.03           H  
ATOM   1093 1HG  LYS A  67     -11.349  27.272  17.641  1.00  1.03           H  
ATOM   1094 2HG  LYS A  67     -10.796  28.699  18.527  1.00  1.03           H  
ATOM   1095 1HD  LYS A  67     -11.165  30.085  16.517  1.00  1.03           H  
ATOM   1096 2HD  LYS A  67     -11.737  28.675  15.648  1.00  1.03           H  
ATOM   1097 1HE  LYS A  67     -13.558  28.385  17.294  1.00  1.03           H  
ATOM   1098 2HE  LYS A  67     -12.990  29.818  18.170  1.00  1.03           H  
ATOM   1099 1HZ  LYS A  67     -14.795  30.347  16.683  1.00  1.03           H  
ATOM   1100 2HZ  LYS A  67     -13.425  31.135  16.187  1.00  1.03           H  
ATOM   1101 3HZ  LYS A  67     -13.953  29.804  15.389  1.00  1.03           H  
ATOM   1102  N   LEU A  68      -6.870  25.459  17.554  1.00  1.00           N  
ATOM   1103  CA  LEU A  68      -5.598  24.997  17.008  1.00  1.00           C  
ATOM   1104  C   LEU A  68      -5.748  24.050  15.827  1.00  1.00           C  
ATOM   1105  O   LEU A  68      -6.717  23.296  15.742  1.00  1.00           O  
ATOM   1106  CB  LEU A  68      -4.792  24.308  18.090  1.00  1.00           C  
ATOM   1107  CG  LEU A  68      -4.456  25.146  19.259  1.00  1.00           C  
ATOM   1108  CD1 LEU A  68      -3.714  24.311  20.276  1.00  1.00           C  
ATOM   1109  CD2 LEU A  68      -3.629  26.314  18.777  1.00  1.00           C  
ATOM   1110  H   LEU A  68      -7.380  24.938  18.267  1.00  1.00           H  
ATOM   1111  HA  LEU A  68      -5.042  25.868  16.669  1.00  1.00           H  
ATOM   1112 1HB  LEU A  68      -5.346  23.440  18.442  1.00  1.00           H  
ATOM   1113 2HB  LEU A  68      -3.872  23.977  17.655  1.00  1.00           H  
ATOM   1114  HG  LEU A  68      -5.362  25.501  19.726  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  68      -3.466  24.918  21.147  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  68      -4.345  23.479  20.589  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  68      -2.798  23.926  19.832  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  68      -3.357  26.935  19.611  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  68      -2.721  25.951  18.302  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  68      -4.205  26.899  18.055  1.00  1.00           H  
ATOM   1121  N   ARG A  69      -4.762  24.049  14.928  1.00  0.94           N  
ATOM   1122  CA  ARG A  69      -4.837  23.147  13.786  1.00  0.94           C  
ATOM   1123  C   ARG A  69      -3.542  22.487  13.381  1.00  0.94           C  
ATOM   1124  O   ARG A  69      -2.471  23.087  13.446  1.00  0.94           O  
ATOM   1125  CB  ARG A  69      -5.291  23.920  12.545  1.00  0.94           C  
ATOM   1126  CG  ARG A  69      -4.336  25.044  12.065  1.00  0.94           C  
ATOM   1127  CD  ARG A  69      -4.869  25.746  10.822  1.00  0.94           C  
ATOM   1128  NE  ARG A  69      -4.128  26.986  10.497  1.00  0.94           N  
ATOM   1129  CZ  ARG A  69      -3.002  27.074   9.761  1.00  0.94           C  
ATOM   1130  NH1 ARG A  69      -2.457  26.008   9.254  1.00  0.94           N  
ATOM   1131  NH2 ARG A  69      -2.448  28.257   9.546  1.00  0.94           N  
ATOM   1132  H   ARG A  69      -3.984  24.684  15.027  1.00  0.94           H  
ATOM   1133  HA  ARG A  69      -5.561  22.367  14.016  1.00  0.94           H  
ATOM   1134 1HB  ARG A  69      -5.400  23.221  11.714  1.00  0.94           H  
ATOM   1135 2HB  ARG A  69      -6.258  24.361  12.715  1.00  0.94           H  
ATOM   1136 1HG  ARG A  69      -4.191  25.772  12.857  1.00  0.94           H  
ATOM   1137 2HG  ARG A  69      -3.375  24.597  11.808  1.00  0.94           H  
ATOM   1138 1HD  ARG A  69      -4.770  25.071   9.974  1.00  0.94           H  
ATOM   1139 2HD  ARG A  69      -5.925  25.995  10.955  1.00  0.94           H  
ATOM   1140  HE  ARG A  69      -4.511  27.849  10.855  1.00  0.94           H  
ATOM   1141 1HH1 ARG A  69      -2.888  25.107   9.414  1.00  0.94           H  
ATOM   1142 2HH1 ARG A  69      -1.615  26.094   8.703  1.00  0.94           H  
ATOM   1143 1HH2 ARG A  69      -2.869  29.094   9.932  1.00  0.94           H  
ATOM   1144 2HH2 ARG A  69      -1.607  28.323   8.984  1.00  0.94           H  
ATOM   1145  N   GLY A  70      -3.675  21.263  12.880  1.00  0.88           N  
ATOM   1146  CA  GLY A  70      -2.602  20.574  12.194  1.00  0.88           C  
ATOM   1147  C   GLY A  70      -2.873  20.838  10.726  1.00  0.88           C  
ATOM   1148  O   GLY A  70      -4.040  21.027  10.348  1.00  0.88           O  
ATOM   1149  H   GLY A  70      -4.572  20.811  12.938  1.00  0.88           H  
ATOM   1150 1HA  GLY A  70      -1.630  20.976  12.487  1.00  0.88           H  
ATOM   1151 2HA  GLY A  70      -2.622  19.506  12.406  1.00  0.88           H  
ATOM   1152  N   VAL A  71      -1.838  20.806   9.899  1.00  0.83           N  
ATOM   1153  CA  VAL A  71      -2.025  21.055   8.472  1.00  0.83           C  
ATOM   1154  C   VAL A  71      -1.199  20.148   7.562  1.00  0.83           C  
ATOM   1155  O   VAL A  71      -0.053  19.804   7.867  1.00  0.83           O  
ATOM   1156  CB  VAL A  71      -1.739  22.547   8.198  1.00  0.83           C  
ATOM   1157  CG1 VAL A  71      -0.371  22.872   8.601  1.00  0.83           C  
ATOM   1158  CG2 VAL A  71      -1.935  22.880   6.752  1.00  0.83           C  
ATOM   1159  H   VAL A  71      -0.906  20.646  10.280  1.00  0.83           H  
ATOM   1160  HA  VAL A  71      -3.072  20.877   8.246  1.00  0.83           H  
ATOM   1161  HB  VAL A  71      -2.420  23.140   8.800  1.00  0.83           H  
ATOM   1162 1HG1 VAL A  71      -0.170  23.926   8.434  1.00  0.83           H  
ATOM   1163 2HG1 VAL A  71      -0.235  22.639   9.662  1.00  0.83           H  
ATOM   1164 3HG1 VAL A  71       0.285  22.272   8.000  1.00  0.83           H  
ATOM   1165 1HG2 VAL A  71      -1.754  23.935   6.598  1.00  0.83           H  
ATOM   1166 2HG2 VAL A  71      -1.250  22.306   6.131  1.00  0.83           H  
ATOM   1167 3HG2 VAL A  71      -2.954  22.650   6.479  1.00  0.83           H  
ATOM   1168  N   ILE A  72      -1.805  19.734   6.445  1.00  0.79           N  
ATOM   1169  CA  ILE A  72      -1.106  18.906   5.465  1.00  0.79           C  
ATOM   1170  C   ILE A  72      -1.063  19.632   4.120  1.00  0.79           C  
ATOM   1171  O   ILE A  72      -2.098  20.065   3.619  1.00  0.79           O  
ATOM   1172  CB  ILE A  72      -1.767  17.528   5.277  1.00  0.79           C  
ATOM   1173  CG1 ILE A  72      -1.899  16.826   6.626  1.00  0.79           C  
ATOM   1174  CG2 ILE A  72      -0.927  16.679   4.301  1.00  0.79           C  
ATOM   1175  CD1 ILE A  72      -3.231  17.076   7.314  1.00  0.79           C  
ATOM   1176  H   ILE A  72      -2.765  20.040   6.278  1.00  0.79           H  
ATOM   1177  HA  ILE A  72      -0.109  18.748   5.820  1.00  0.79           H  
ATOM   1178  HB  ILE A  72      -2.741  17.638   4.862  1.00  0.79           H  
ATOM   1179 1HG1 ILE A  72      -1.828  15.775   6.473  1.00  0.79           H  
ATOM   1180 2HG1 ILE A  72      -1.091  17.153   7.277  1.00  0.79           H  
ATOM   1181 1HG2 ILE A  72      -1.396  15.706   4.164  1.00  0.79           H  
ATOM   1182 2HG2 ILE A  72      -0.863  17.182   3.339  1.00  0.79           H  
ATOM   1183 3HG2 ILE A  72       0.077  16.548   4.707  1.00  0.79           H  
ATOM   1184 1HD1 ILE A  72      -3.266  16.546   8.257  1.00  0.79           H  
ATOM   1185 2HD1 ILE A  72      -3.365  18.141   7.498  1.00  0.79           H  
ATOM   1186 3HD1 ILE A  72      -4.038  16.717   6.670  1.00  0.79           H  
ATOM   1187  N   VAL A  73       0.125  19.783   3.534  1.00  0.76           N  
ATOM   1188  CA  VAL A  73       0.224  20.509   2.257  1.00  0.76           C  
ATOM   1189  C   VAL A  73       0.798  19.674   1.100  1.00  0.76           C  
ATOM   1190  O   VAL A  73       1.826  19.006   1.239  1.00  0.76           O  
ATOM   1191  CB  VAL A  73       1.052  21.796   2.485  1.00  0.76           C  
ATOM   1192  CG1 VAL A  73       2.394  21.449   3.087  1.00  0.76           C  
ATOM   1193  CG2 VAL A  73       1.241  22.544   1.171  1.00  0.76           C  
ATOM   1194  H   VAL A  73       0.945  19.394   3.999  1.00  0.76           H  
ATOM   1195  HA  VAL A  73      -0.777  20.821   1.966  1.00  0.76           H  
ATOM   1196  HB  VAL A  73       0.519  22.430   3.189  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  73       2.966  22.358   3.265  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  73       2.229  20.930   4.032  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  73       2.937  20.808   2.407  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  73       1.808  23.459   1.346  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  73       1.779  21.920   0.458  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  73       0.266  22.790   0.773  1.00  0.76           H  
ATOM   1203  N   TYR A  74       0.122  19.766  -0.067  1.00  0.74           N  
ATOM   1204  CA  TYR A  74       0.449  19.001  -1.286  1.00  0.74           C  
ATOM   1205  C   TYR A  74       0.256  19.757  -2.587  1.00  0.74           C  
ATOM   1206  O   TYR A  74      -0.725  20.469  -2.776  1.00  0.74           O  
ATOM   1207  CB  TYR A  74      -0.454  17.782  -1.388  1.00  0.74           C  
ATOM   1208  CG  TYR A  74      -0.280  16.885  -2.700  1.00  0.74           C  
ATOM   1209  CD1 TYR A  74       0.756  15.945  -2.880  1.00  0.74           C  
ATOM   1210  CD2 TYR A  74      -1.206  17.007  -3.712  1.00  0.74           C  
ATOM   1211  CE1 TYR A  74       0.829  15.196  -4.015  1.00  0.74           C  
ATOM   1212  CE2 TYR A  74      -1.088  16.234  -4.857  1.00  0.74           C  
ATOM   1213  CZ  TYR A  74      -0.079  15.344  -5.009  1.00  0.74           C  
ATOM   1214  OH  TYR A  74       0.012  14.597  -6.185  1.00  0.74           O  
ATOM   1215  H   TYR A  74      -0.716  20.350  -0.080  1.00  0.74           H  
ATOM   1216  HA  TYR A  74       1.494  18.690  -1.229  1.00  0.74           H  
ATOM   1217 1HB  TYR A  74      -0.401  17.223  -0.528  1.00  0.74           H  
ATOM   1218 2HB  TYR A  74      -1.481  18.154  -1.411  1.00  0.74           H  
ATOM   1219  HD1 TYR A  74       1.513  15.790  -2.155  1.00  0.74           H  
ATOM   1220  HD2 TYR A  74      -2.030  17.717  -3.617  1.00  0.74           H  
ATOM   1221  HE1 TYR A  74       1.609  14.496  -4.116  1.00  0.74           H  
ATOM   1222  HE2 TYR A  74      -1.802  16.334  -5.651  1.00  0.74           H  
ATOM   1223  HH  TYR A  74      -0.708  14.853  -6.774  1.00  0.74           H  
ATOM   1224  N   VAL A  75       1.174  19.582  -3.518  1.00  0.73           N  
ATOM   1225  CA  VAL A  75       1.025  20.235  -4.808  1.00  0.73           C  
ATOM   1226  C   VAL A  75       0.428  19.323  -5.878  1.00  0.73           C  
ATOM   1227  O   VAL A  75       0.975  18.262  -6.183  1.00  0.73           O  
ATOM   1228  CB  VAL A  75       2.381  20.746  -5.261  1.00  0.73           C  
ATOM   1229  CG1 VAL A  75       2.277  21.378  -6.573  1.00  0.73           C  
ATOM   1230  CG2 VAL A  75       2.898  21.724  -4.269  1.00  0.73           C  
ATOM   1231  H   VAL A  75       1.970  18.986  -3.335  1.00  0.73           H  
ATOM   1232  HA  VAL A  75       0.367  21.092  -4.690  1.00  0.73           H  
ATOM   1233  HB  VAL A  75       3.071  19.913  -5.345  1.00  0.73           H  
ATOM   1234 1HG1 VAL A  75       3.247  21.736  -6.859  1.00  0.73           H  
ATOM   1235 2HG1 VAL A  75       1.926  20.652  -7.295  1.00  0.73           H  
ATOM   1236 3HG1 VAL A  75       1.580  22.211  -6.519  1.00  0.73           H  
ATOM   1237 1HG2 VAL A  75       3.863  22.064  -4.621  1.00  0.73           H  
ATOM   1238 2HG2 VAL A  75       2.210  22.565  -4.192  1.00  0.73           H  
ATOM   1239 3HG2 VAL A  75       3.002  21.248  -3.295  1.00  0.73           H  
ATOM   1240  N   GLU A  76      -0.713  19.746  -6.434  1.00  0.72           N  
ATOM   1241  CA  GLU A  76      -1.427  18.970  -7.451  1.00  0.72           C  
ATOM   1242  C   GLU A  76      -0.794  19.232  -8.818  1.00  0.72           C  
ATOM   1243  O   GLU A  76      -0.758  18.352  -9.680  1.00  0.72           O  
ATOM   1244  CB  GLU A  76      -2.926  19.338  -7.488  1.00  0.72           C  
ATOM   1245  CG  GLU A  76      -3.812  18.995  -6.221  1.00  0.72           C  
ATOM   1246  CD  GLU A  76      -4.131  17.480  -5.964  1.00  0.72           C  
ATOM   1247  OE1 GLU A  76      -4.229  16.695  -6.887  1.00  0.72           O  
ATOM   1248  OE2 GLU A  76      -4.286  17.112  -4.816  1.00  0.72           O  
ATOM   1249  H   GLU A  76      -1.072  20.659  -6.159  1.00  0.72           H  
ATOM   1250  HA  GLU A  76      -1.322  17.913  -7.230  1.00  0.72           H  
ATOM   1251 1HB  GLU A  76      -3.013  20.415  -7.652  1.00  0.72           H  
ATOM   1252 2HB  GLU A  76      -3.387  18.851  -8.345  1.00  0.72           H  
ATOM   1253 1HG  GLU A  76      -3.291  19.385  -5.341  1.00  0.72           H  
ATOM   1254 2HG  GLU A  76      -4.752  19.541  -6.306  1.00  0.72           H  
ATOM   1255  N   GLU A  77      -0.293  20.459  -8.987  1.00  0.71           N  
ATOM   1256  CA  GLU A  77       0.363  20.911 -10.222  1.00  0.71           C  
ATOM   1257  C   GLU A  77       1.452  21.930  -9.889  1.00  0.71           C  
ATOM   1258  O   GLU A  77       1.202  22.847  -9.111  1.00  0.71           O  
ATOM   1259  CB  GLU A  77      -0.668  21.537 -11.174  1.00  0.71           C  
ATOM   1260  CG  GLU A  77      -0.125  22.009 -12.518  1.00  0.71           C  
ATOM   1261  CD  GLU A  77      -1.210  22.530 -13.441  1.00  0.71           C  
ATOM   1262  OE1 GLU A  77      -2.354  22.496 -13.055  1.00  0.71           O  
ATOM   1263  OE2 GLU A  77      -0.893  22.953 -14.530  1.00  0.71           O  
ATOM   1264  H   GLU A  77      -0.402  21.114  -8.212  1.00  0.71           H  
ATOM   1265  HA  GLU A  77       0.828  20.056 -10.715  1.00  0.71           H  
ATOM   1266 1HB  GLU A  77      -1.461  20.816 -11.369  1.00  0.71           H  
ATOM   1267 2HB  GLU A  77      -1.123  22.398 -10.688  1.00  0.71           H  
ATOM   1268 1HG  GLU A  77       0.596  22.811 -12.342  1.00  0.71           H  
ATOM   1269 2HG  GLU A  77       0.404  21.183 -12.998  1.00  0.71           H  
ATOM   1270  N   GLY A  78       2.636  21.804 -10.494  1.00  0.70           N  
ATOM   1271  CA  GLY A  78       3.729  22.752 -10.259  1.00  0.70           C  
ATOM   1272  C   GLY A  78       4.679  22.350  -9.117  1.00  0.70           C  
ATOM   1273  O   GLY A  78       4.779  21.173  -8.745  1.00  0.70           O  
ATOM   1274  H   GLY A  78       2.788  21.036 -11.149  1.00  0.70           H  
ATOM   1275 1HA  GLY A  78       4.302  22.856 -11.181  1.00  0.70           H  
ATOM   1276 2HA  GLY A  78       3.309  23.737 -10.053  1.00  0.70           H  
ATOM   1277  N   LYS A  79       5.413  23.348  -8.600  1.00  0.69           N  
ATOM   1278  CA  LYS A  79       6.465  23.181  -7.580  1.00  0.69           C  
ATOM   1279  C   LYS A  79       6.434  24.345  -6.575  1.00  0.69           C  
ATOM   1280  O   LYS A  79       6.315  25.525  -6.969  1.00  0.69           O  
ATOM   1281  CB  LYS A  79       7.847  23.086  -8.234  1.00  0.69           C  
ATOM   1282  CG  LYS A  79       9.000  22.693  -7.337  1.00  0.69           C  
ATOM   1283  CD  LYS A  79      10.327  22.709  -8.113  1.00  0.69           C  
ATOM   1284  CE  LYS A  79      10.451  21.559  -9.147  1.00  0.69           C  
ATOM   1285  NZ  LYS A  79      10.721  20.191  -8.525  1.00  0.69           N  
ATOM   1286  H   LYS A  79       5.246  24.275  -8.961  1.00  0.69           H  
ATOM   1287  HA  LYS A  79       6.271  22.262  -7.028  1.00  0.69           H  
ATOM   1288 1HB  LYS A  79       7.815  22.399  -9.078  1.00  0.69           H  
ATOM   1289 2HB  LYS A  79       8.119  24.055  -8.605  1.00  0.69           H  
ATOM   1290 1HG  LYS A  79       9.043  23.382  -6.523  1.00  0.69           H  
ATOM   1291 2HG  LYS A  79       8.858  21.716  -6.927  1.00  0.69           H  
ATOM   1292 1HD  LYS A  79      10.404  23.659  -8.645  1.00  0.69           H  
ATOM   1293 2HD  LYS A  79      11.157  22.644  -7.422  1.00  0.69           H  
ATOM   1294 1HE  LYS A  79       9.530  21.504  -9.729  1.00  0.69           H  
ATOM   1295 2HE  LYS A  79      11.274  21.803  -9.816  1.00  0.69           H  
ATOM   1296 1HZ  LYS A  79      10.805  19.504  -9.258  1.00  0.69           H  
ATOM   1297 2HZ  LYS A  79      11.577  20.218  -8.002  1.00  0.69           H  
ATOM   1298 3HZ  LYS A  79       9.971  19.865  -7.903  1.00  0.69           H  
ATOM   1299  N   ILE A  80       6.531  23.991  -5.286  1.00  0.67           N  
ATOM   1300  CA  ILE A  80       6.411  24.907  -4.137  1.00  0.67           C  
ATOM   1301  C   ILE A  80       7.499  24.709  -3.105  1.00  0.67           C  
ATOM   1302  O   ILE A  80       7.863  23.574  -2.798  1.00  0.67           O  
ATOM   1303  CB  ILE A  80       5.151  24.525  -3.333  1.00  0.67           C  
ATOM   1304  CG1 ILE A  80       4.740  25.425  -2.245  1.00  0.67           C  
ATOM   1305  CG2 ILE A  80       5.460  23.267  -2.637  1.00  0.67           C  
ATOM   1306  CD1 ILE A  80       3.343  24.995  -1.728  1.00  0.67           C  
ATOM   1307  H   ILE A  80       6.647  22.993  -5.090  1.00  0.67           H  
ATOM   1308  HA  ILE A  80       6.408  25.939  -4.485  1.00  0.67           H  
ATOM   1309  HB  ILE A  80       4.351  24.358  -3.970  1.00  0.67           H  
ATOM   1310 1HG1 ILE A  80       5.439  25.360  -1.423  1.00  0.67           H  
ATOM   1311 2HG1 ILE A  80       4.716  26.453  -2.596  1.00  0.67           H  
ATOM   1312 1HG2 ILE A  80       4.587  22.929  -2.088  1.00  0.67           H  
ATOM   1313 2HG2 ILE A  80       5.735  22.550  -3.368  1.00  0.67           H  
ATOM   1314 3HG2 ILE A  80       6.278  23.411  -1.937  1.00  0.67           H  
ATOM   1315 1HD1 ILE A  80       3.013  25.610  -0.934  1.00  0.67           H  
ATOM   1316 2HD1 ILE A  80       2.631  25.039  -2.516  1.00  0.67           H  
ATOM   1317 3HD1 ILE A  80       3.400  23.969  -1.366  1.00  0.67           H  
ATOM   1318  N   LEU A  81       7.977  25.786  -2.502  1.00  0.67           N  
ATOM   1319  CA  LEU A  81       8.821  25.579  -1.339  1.00  0.67           C  
ATOM   1320  C   LEU A  81       7.934  25.731  -0.118  1.00  0.67           C  
ATOM   1321  O   LEU A  81       7.320  26.783   0.066  1.00  0.67           O  
ATOM   1322  CB  LEU A  81       9.997  26.547  -1.233  1.00  0.67           C  
ATOM   1323  CG  LEU A  81      10.806  26.325   0.069  1.00  0.67           C  
ATOM   1324  CD1 LEU A  81      11.381  24.961   0.032  1.00  0.67           C  
ATOM   1325  CD2 LEU A  81      11.897  27.314   0.199  1.00  0.67           C  
ATOM   1326  H   LEU A  81       7.692  26.718  -2.807  1.00  0.67           H  
ATOM   1327  HA  LEU A  81       9.216  24.568  -1.345  1.00  0.67           H  
ATOM   1328 1HB  LEU A  81      10.665  26.401  -2.066  1.00  0.67           H  
ATOM   1329 2HB  LEU A  81       9.629  27.572  -1.249  1.00  0.67           H  
ATOM   1330  HG  LEU A  81      10.138  26.398   0.923  1.00  0.67           H  
ATOM   1331 1HD1 LEU A  81      11.934  24.756   0.925  1.00  0.67           H  
ATOM   1332 2HD1 LEU A  81      10.576  24.257  -0.062  1.00  0.67           H  
ATOM   1333 3HD1 LEU A  81      12.039  24.885  -0.815  1.00  0.67           H  
ATOM   1334 1HD2 LEU A  81      12.440  27.131   1.111  1.00  0.67           H  
ATOM   1335 2HD2 LEU A  81      12.558  27.202  -0.652  1.00  0.67           H  
ATOM   1336 3HD2 LEU A  81      11.502  28.294   0.224  1.00  0.67           H  
ATOM   1337  N   ALA A  82       7.797  24.667   0.668  1.00  0.67           N  
ATOM   1338  CA  ALA A  82       6.950  24.709   1.851  1.00  0.67           C  
ATOM   1339  C   ALA A  82       7.831  24.874   3.087  1.00  0.67           C  
ATOM   1340  O   ALA A  82       8.865  24.212   3.216  1.00  0.67           O  
ATOM   1341  CB  ALA A  82       6.093  23.458   1.919  1.00  0.67           C  
ATOM   1342  H   ALA A  82       8.300  23.804   0.457  1.00  0.67           H  
ATOM   1343  HA  ALA A  82       6.299  25.579   1.790  1.00  0.67           H  
ATOM   1344 1HB  ALA A  82       5.454  23.506   2.799  1.00  0.67           H  
ATOM   1345 2HB  ALA A  82       5.474  23.395   1.023  1.00  0.67           H  
ATOM   1346 3HB  ALA A  82       6.740  22.585   1.970  1.00  0.67           H  
ATOM   1347  N   VAL A  83       7.431  25.778   3.981  1.00  0.69           N  
ATOM   1348  CA  VAL A  83       8.195  26.091   5.193  1.00  0.69           C  
ATOM   1349  C   VAL A  83       7.416  26.033   6.487  1.00  0.69           C  
ATOM   1350  O   VAL A  83       6.323  26.595   6.597  1.00  0.69           O  
ATOM   1351  CB  VAL A  83       8.810  27.486   5.077  1.00  0.69           C  
ATOM   1352  CG1 VAL A  83       9.526  27.867   6.342  1.00  0.69           C  
ATOM   1353  CG2 VAL A  83       9.785  27.476   3.900  1.00  0.69           C  
ATOM   1354  H   VAL A  83       6.562  26.283   3.804  1.00  0.69           H  
ATOM   1355  HA  VAL A  83       9.008  25.370   5.268  1.00  0.69           H  
ATOM   1356  HB  VAL A  83       8.026  28.212   4.902  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  83       9.930  28.839   6.201  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  83       8.835  27.888   7.181  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  83      10.322  27.155   6.543  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  83      10.231  28.435   3.777  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  83      10.552  26.750   4.089  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  83       9.261  27.218   2.992  1.00  0.69           H  
ATOM   1363  N   ALA A  84       8.004  25.396   7.499  1.00  0.72           N  
ATOM   1364  CA  ALA A  84       7.335  25.337   8.784  1.00  0.72           C  
ATOM   1365  C   ALA A  84       8.256  25.733   9.944  1.00  0.72           C  
ATOM   1366  O   ALA A  84       9.436  25.377   9.977  1.00  0.72           O  
ATOM   1367  CB  ALA A  84       6.795  23.941   8.980  1.00  0.72           C  
ATOM   1368  H   ALA A  84       8.905  24.940   7.355  1.00  0.72           H  
ATOM   1369  HA  ALA A  84       6.524  26.045   8.759  1.00  0.72           H  
ATOM   1370 1HB  ALA A  84       6.254  23.881   9.926  1.00  0.72           H  
ATOM   1371 2HB  ALA A  84       6.127  23.711   8.158  1.00  0.72           H  
ATOM   1372 3HB  ALA A  84       7.616  23.262   8.973  1.00  0.72           H  
ATOM   1373  N   MET A  85       7.680  26.455  10.917  1.00  0.77           N  
ATOM   1374  CA  MET A  85       8.409  26.947  12.108  1.00  0.77           C  
ATOM   1375  C   MET A  85       7.821  26.597  13.444  1.00  0.77           C  
ATOM   1376  O   MET A  85       6.612  26.626  13.643  1.00  0.77           O  
ATOM   1377  CB  MET A  85       8.559  28.464  12.089  1.00  0.77           C  
ATOM   1378  CG  MET A  85       9.547  28.990  11.153  1.00  0.77           C  
ATOM   1379  SD  MET A  85       9.371  30.666  10.832  1.00  0.77           S  
ATOM   1380  CE  MET A  85       8.109  30.443   9.707  1.00  0.77           C  
ATOM   1381  H   MET A  85       6.685  26.659  10.802  1.00  0.77           H  
ATOM   1382  HA  MET A  85       9.406  26.510  12.085  1.00  0.77           H  
ATOM   1383 1HB  MET A  85       7.612  28.922  11.863  1.00  0.77           H  
ATOM   1384 2HB  MET A  85       8.850  28.800  13.088  1.00  0.77           H  
ATOM   1385 1HG  MET A  85      10.491  28.873  11.654  1.00  0.77           H  
ATOM   1386 2HG  MET A  85       9.549  28.438  10.217  1.00  0.77           H  
ATOM   1387 1HE  MET A  85       7.809  31.406   9.330  1.00  0.77           H  
ATOM   1388 2HE  MET A  85       8.489  29.821   8.905  1.00  0.77           H  
ATOM   1389 3HE  MET A  85       7.268  29.945  10.175  1.00  0.77           H  
ATOM   1390  N   ASP A  86       8.694  26.346  14.408  1.00  0.85           N  
ATOM   1391  CA  ASP A  86       8.219  26.061  15.758  1.00  0.85           C  
ATOM   1392  C   ASP A  86       7.997  27.351  16.526  1.00  0.85           C  
ATOM   1393  O   ASP A  86       8.937  28.101  16.812  1.00  0.85           O  
ATOM   1394  CB  ASP A  86       9.173  25.146  16.498  1.00  0.85           C  
ATOM   1395  CG  ASP A  86       8.657  24.626  17.883  1.00  0.85           C  
ATOM   1396  OD1 ASP A  86       7.696  25.130  18.463  1.00  0.85           O  
ATOM   1397  OD2 ASP A  86       9.260  23.665  18.343  1.00  0.85           O  
ATOM   1398  H   ASP A  86       9.698  26.343  14.189  1.00  0.85           H  
ATOM   1399  HA  ASP A  86       7.257  25.553  15.690  1.00  0.85           H  
ATOM   1400 1HB  ASP A  86       9.370  24.306  15.892  1.00  0.85           H  
ATOM   1401 2HB  ASP A  86      10.127  25.657  16.643  1.00  0.85           H  
ATOM   1402  N   VAL A  87       6.738  27.644  16.822  1.00  0.93           N  
ATOM   1403  CA  VAL A  87       6.405  28.883  17.492  1.00  0.93           C  
ATOM   1404  C   VAL A  87       5.875  28.629  18.890  1.00  0.93           C  
ATOM   1405  O   VAL A  87       5.241  29.498  19.466  1.00  0.93           O  
ATOM   1406  CB  VAL A  87       5.380  29.688  16.682  1.00  0.93           C  
ATOM   1407  CG1 VAL A  87       5.963  30.127  15.367  1.00  0.93           C  
ATOM   1408  CG2 VAL A  87       4.218  28.841  16.411  1.00  0.93           C  
ATOM   1409  H   VAL A  87       5.983  26.989  16.598  1.00  0.93           H  
ATOM   1410  HA  VAL A  87       7.307  29.486  17.572  1.00  0.93           H  
ATOM   1411  HB  VAL A  87       5.083  30.573  17.248  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  87       5.215  30.689  14.816  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  87       6.820  30.751  15.558  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  87       6.265  29.256  14.782  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  87       3.515  29.375  15.854  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  87       4.550  27.990  15.833  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  87       3.771  28.508  17.348  1.00  0.93           H  
ATOM   1418  N   ARG A  88       6.138  27.443  19.446  1.00  1.03           N  
ATOM   1419  CA  ARG A  88       5.726  27.145  20.820  1.00  1.03           C  
ATOM   1420  C   ARG A  88       6.815  27.598  21.794  1.00  1.03           C  
ATOM   1421  O   ARG A  88       7.890  27.019  21.843  1.00  1.03           O  
ATOM   1422  CB  ARG A  88       5.525  25.662  21.020  1.00  1.03           C  
ATOM   1423  CG  ARG A  88       4.480  25.018  20.203  1.00  1.03           C  
ATOM   1424  CD  ARG A  88       4.556  23.540  20.335  1.00  1.03           C  
ATOM   1425  NE  ARG A  88       5.820  23.040  19.811  1.00  1.03           N  
ATOM   1426  CZ  ARG A  88       6.229  21.756  19.875  1.00  1.03           C  
ATOM   1427  NH1 ARG A  88       5.458  20.835  20.426  1.00  1.03           N  
ATOM   1428  NH2 ARG A  88       7.408  21.428  19.383  1.00  1.03           N  
ATOM   1429  H   ARG A  88       6.661  26.726  18.919  1.00  1.03           H  
ATOM   1430  HA  ARG A  88       4.796  27.672  21.040  1.00  1.03           H  
ATOM   1431 1HB  ARG A  88       6.455  25.153  20.790  1.00  1.03           H  
ATOM   1432 2HB  ARG A  88       5.287  25.468  22.067  1.00  1.03           H  
ATOM   1433 1HG  ARG A  88       3.492  25.361  20.514  1.00  1.03           H  
ATOM   1434 2HG  ARG A  88       4.657  25.274  19.168  1.00  1.03           H  
ATOM   1435 1HD  ARG A  88       4.490  23.269  21.386  1.00  1.03           H  
ATOM   1436 2HD  ARG A  88       3.751  23.065  19.786  1.00  1.03           H  
ATOM   1437  HE  ARG A  88       6.469  23.731  19.376  1.00  1.03           H  
ATOM   1438 1HH1 ARG A  88       4.553  21.090  20.798  1.00  1.03           H  
ATOM   1439 2HH1 ARG A  88       5.770  19.875  20.471  1.00  1.03           H  
ATOM   1440 1HH2 ARG A  88       8.001  22.162  18.950  1.00  1.03           H  
ATOM   1441 2HH2 ARG A  88       7.730  20.477  19.420  1.00  1.03           H  
ATOM   1442  N   LYS A  89       6.544  28.603  22.600  1.00  1.10           N  
ATOM   1443  CA  LYS A  89       7.555  29.180  23.491  1.00  1.10           C  
ATOM   1444  C   LYS A  89       8.229  28.159  24.408  1.00  1.10           C  
ATOM   1445  O   LYS A  89       9.404  28.292  24.742  1.00  1.10           O  
ATOM   1446  CB  LYS A  89       6.951  30.296  24.335  1.00  1.10           C  
ATOM   1447  CG  LYS A  89       7.951  30.997  25.222  1.00  1.10           C  
ATOM   1448  CD  LYS A  89       7.315  32.169  25.957  1.00  1.10           C  
ATOM   1449  CE  LYS A  89       8.322  32.861  26.872  1.00  1.10           C  
ATOM   1450  NZ  LYS A  89       7.722  34.020  27.581  1.00  1.10           N  
ATOM   1451  H   LYS A  89       5.629  29.026  22.552  1.00  1.10           H  
ATOM   1452  HA  LYS A  89       8.335  29.619  22.870  1.00  1.10           H  
ATOM   1453 1HB  LYS A  89       6.513  31.048  23.685  1.00  1.10           H  
ATOM   1454 2HB  LYS A  89       6.158  29.898  24.964  1.00  1.10           H  
ATOM   1455 1HG  LYS A  89       8.344  30.287  25.952  1.00  1.10           H  
ATOM   1456 2HG  LYS A  89       8.779  31.362  24.613  1.00  1.10           H  
ATOM   1457 1HD  LYS A  89       6.939  32.892  25.230  1.00  1.10           H  
ATOM   1458 2HD  LYS A  89       6.475  31.812  26.554  1.00  1.10           H  
ATOM   1459 1HE  LYS A  89       8.685  32.145  27.608  1.00  1.10           H  
ATOM   1460 2HE  LYS A  89       9.165  33.210  26.274  1.00  1.10           H  
ATOM   1461 1HZ  LYS A  89       8.418  34.450  28.174  1.00  1.10           H  
ATOM   1462 2HZ  LYS A  89       7.393  34.695  26.905  1.00  1.10           H  
ATOM   1463 3HZ  LYS A  89       6.947  33.705  28.146  1.00  1.10           H  
ATOM   1464  N   ALA A  90       7.468  27.163  24.856  1.00  1.15           N  
ATOM   1465  CA  ALA A  90       7.982  26.159  25.781  1.00  1.15           C  
ATOM   1466  C   ALA A  90       8.799  25.042  25.101  1.00  1.15           C  
ATOM   1467  O   ALA A  90       9.331  24.167  25.789  1.00  1.15           O  
ATOM   1468  CB  ALA A  90       6.821  25.536  26.536  1.00  1.15           C  
ATOM   1469  H   ALA A  90       6.511  27.102  24.542  1.00  1.15           H  
ATOM   1470  HA  ALA A  90       8.639  26.664  26.488  1.00  1.15           H  
ATOM   1471 1HB  ALA A  90       7.203  24.816  27.259  1.00  1.15           H  
ATOM   1472 2HB  ALA A  90       6.268  26.315  27.058  1.00  1.15           H  
ATOM   1473 3HB  ALA A  90       6.161  25.031  25.831  1.00  1.15           H  
ATOM   1474  N   SER A  91       8.857  25.024  23.771  1.00  1.15           N  
ATOM   1475  CA  SER A  91       9.575  23.967  23.067  1.00  1.15           C  
ATOM   1476  C   SER A  91      11.091  24.172  23.024  1.00  1.15           C  
ATOM   1477  O   SER A  91      11.556  25.274  22.734  1.00  1.15           O  
ATOM   1478  CB  SER A  91       9.091  23.860  21.641  1.00  1.15           C  
ATOM   1479  OG  SER A  91       9.875  22.964  20.905  1.00  1.15           O  
ATOM   1480  H   SER A  91       8.429  25.770  23.222  1.00  1.15           H  
ATOM   1481  HA  SER A  91       9.330  23.048  23.587  1.00  1.15           H  
ATOM   1482 1HB  SER A  91       8.061  23.536  21.632  1.00  1.15           H  
ATOM   1483 2HB  SER A  91       9.126  24.843  21.167  1.00  1.15           H  
ATOM   1484  HG  SER A  91       9.636  23.150  19.968  1.00  1.15           H  
ATOM   1485  N   PRO A  92      11.902  23.100  23.146  1.00  1.12           N  
ATOM   1486  CA  PRO A  92      13.351  23.113  23.034  1.00  1.12           C  
ATOM   1487  C   PRO A  92      13.811  23.498  21.630  1.00  1.12           C  
ATOM   1488  O   PRO A  92      14.987  23.803  21.420  1.00  1.12           O  
ATOM   1489  CB  PRO A  92      13.742  21.671  23.384  1.00  1.12           C  
ATOM   1490  CG  PRO A  92      12.520  20.846  23.077  1.00  1.12           C  
ATOM   1491  CD  PRO A  92      11.347  21.742  23.416  1.00  1.12           C  
ATOM   1492  HA  PRO A  92      13.756  23.817  23.775  1.00  1.12           H  
ATOM   1493 1HB  PRO A  92      14.612  21.370  22.782  1.00  1.12           H  
ATOM   1494 2HB  PRO A  92      14.047  21.611  24.439  1.00  1.12           H  
ATOM   1495 1HG  PRO A  92      12.525  20.549  22.017  1.00  1.12           H  
ATOM   1496 2HG  PRO A  92      12.531  19.917  23.666  1.00  1.12           H  
ATOM   1497 1HD  PRO A  92      10.535  21.472  22.736  1.00  1.12           H  
ATOM   1498 2HD  PRO A  92      11.062  21.643  24.477  1.00  1.12           H  
ATOM   1499  N   THR A  93      12.891  23.449  20.659  1.00  1.05           N  
ATOM   1500  CA  THR A  93      13.211  23.776  19.283  1.00  1.05           C  
ATOM   1501  C   THR A  93      12.563  25.079  18.797  1.00  1.05           C  
ATOM   1502  O   THR A  93      12.591  25.384  17.598  1.00  1.05           O  
ATOM   1503  CB  THR A  93      12.886  22.584  18.368  1.00  1.05           C  
ATOM   1504  OG1 THR A  93      11.512  22.186  18.496  1.00  1.05           O  
ATOM   1505  CG2 THR A  93      13.772  21.408  18.738  1.00  1.05           C  
ATOM   1506  H   THR A  93      11.924  23.197  20.861  1.00  1.05           H  
ATOM   1507  HA  THR A  93      14.287  23.926  19.221  1.00  1.05           H  
ATOM   1508  HB  THR A  93      13.080  22.868  17.352  1.00  1.05           H  
ATOM   1509  HG1 THR A  93      10.894  22.925  18.289  1.00  1.05           H  
ATOM   1510 1HG2 THR A  93      13.559  20.567  18.082  1.00  1.05           H  
ATOM   1511 2HG2 THR A  93      14.815  21.696  18.633  1.00  1.05           H  
ATOM   1512 3HG2 THR A  93      13.580  21.118  19.767  1.00  1.05           H  
ATOM   1513  N   TYR A  94      12.039  25.872  19.734  1.00  0.97           N  
ATOM   1514  CA  TYR A  94      11.412  27.144  19.397  1.00  0.97           C  
ATOM   1515  C   TYR A  94      12.314  28.029  18.559  1.00  0.97           C  
ATOM   1516  O   TYR A  94      13.484  28.249  18.881  1.00  0.97           O  
ATOM   1517  CB  TYR A  94      11.011  27.870  20.684  1.00  0.97           C  
ATOM   1518  CG  TYR A  94      10.456  29.291  20.541  1.00  0.97           C  
ATOM   1519  CD1 TYR A  94       9.200  29.545  20.010  1.00  0.97           C  
ATOM   1520  CD2 TYR A  94      11.222  30.339  21.012  1.00  0.97           C  
ATOM   1521  CE1 TYR A  94       8.721  30.862  19.940  1.00  0.97           C  
ATOM   1522  CE2 TYR A  94      10.757  31.630  20.954  1.00  0.97           C  
ATOM   1523  CZ  TYR A  94       9.524  31.906  20.425  1.00  0.97           C  
ATOM   1524  OH  TYR A  94       9.104  33.225  20.411  1.00  0.97           O  
ATOM   1525  H   TYR A  94      12.039  25.581  20.715  1.00  0.97           H  
ATOM   1526  HA  TYR A  94      10.510  26.939  18.817  1.00  0.97           H  
ATOM   1527 1HB  TYR A  94      10.267  27.272  21.202  1.00  0.97           H  
ATOM   1528 2HB  TYR A  94      11.876  27.916  21.344  1.00  0.97           H  
ATOM   1529  HD1 TYR A  94       8.601  28.716  19.653  1.00  0.97           H  
ATOM   1530  HD2 TYR A  94      12.202  30.135  21.443  1.00  0.97           H  
ATOM   1531  HE1 TYR A  94       7.736  31.067  19.526  1.00  0.97           H  
ATOM   1532  HE2 TYR A  94      11.374  32.445  21.337  1.00  0.97           H  
ATOM   1533  HH  TYR A  94       8.768  33.482  19.528  1.00  0.97           H  
ATOM   1534  N   GLY A  95      11.749  28.537  17.472  1.00  0.89           N  
ATOM   1535  CA  GLY A  95      12.437  29.429  16.556  1.00  0.89           C  
ATOM   1536  C   GLY A  95      13.104  28.733  15.356  1.00  0.89           C  
ATOM   1537  O   GLY A  95      13.536  29.398  14.414  1.00  0.89           O  
ATOM   1538  H   GLY A  95      10.779  28.298  17.264  1.00  0.89           H  
ATOM   1539 1HA  GLY A  95      11.711  30.151  16.201  1.00  0.89           H  
ATOM   1540 2HA  GLY A  95      13.187  29.992  17.108  1.00  0.89           H  
ATOM   1541  N   LYS A  96      13.187  27.405  15.376  1.00  0.81           N  
ATOM   1542  CA  LYS A  96      13.814  26.662  14.280  1.00  0.81           C  
ATOM   1543  C   LYS A  96      12.853  26.401  13.129  1.00  0.81           C  
ATOM   1544  O   LYS A  96      11.626  26.435  13.305  1.00  0.81           O  
ATOM   1545  CB  LYS A  96      14.369  25.332  14.776  1.00  0.81           C  
ATOM   1546  CG  LYS A  96      15.512  25.453  15.777  1.00  0.81           C  
ATOM   1547  CD  LYS A  96      16.061  24.081  16.166  1.00  0.81           C  
ATOM   1548  CE  LYS A  96      17.198  24.207  17.178  1.00  0.81           C  
ATOM   1549  NZ  LYS A  96      17.799  22.882  17.523  1.00  0.81           N  
ATOM   1550  H   LYS A  96      12.838  26.883  16.181  1.00  0.81           H  
ATOM   1551  HA  LYS A  96      14.642  27.257  13.891  1.00  0.81           H  
ATOM   1552 1HB  LYS A  96      13.585  24.801  15.286  1.00  0.81           H  
ATOM   1553 2HB  LYS A  96      14.692  24.721  13.935  1.00  0.81           H  
ATOM   1554 1HG  LYS A  96      16.311  26.058  15.351  1.00  0.81           H  
ATOM   1555 2HG  LYS A  96      15.140  25.950  16.678  1.00  0.81           H  
ATOM   1556 1HD  LYS A  96      15.263  23.489  16.602  1.00  0.81           H  
ATOM   1557 2HD  LYS A  96      16.426  23.569  15.278  1.00  0.81           H  
ATOM   1558 1HE  LYS A  96      17.973  24.851  16.765  1.00  0.81           H  
ATOM   1559 2HE  LYS A  96      16.806  24.664  18.090  1.00  0.81           H  
ATOM   1560 1HZ  LYS A  96      18.540  23.017  18.197  1.00  0.81           H  
ATOM   1561 2HZ  LYS A  96      17.096  22.278  17.921  1.00  0.81           H  
ATOM   1562 3HZ  LYS A  96      18.176  22.454  16.689  1.00  0.81           H  
ATOM   1563  N   TYR A  97      13.395  26.106  11.933  1.00  0.75           N  
ATOM   1564  CA  TYR A  97      12.488  25.775  10.840  1.00  0.75           C  
ATOM   1565  C   TYR A  97      12.974  24.649   9.947  1.00  0.75           C  
ATOM   1566  O   TYR A  97      14.160  24.312   9.902  1.00  0.75           O  
ATOM   1567  CB  TYR A  97      12.156  27.003   9.968  1.00  0.75           C  
ATOM   1568  CG  TYR A  97      13.155  27.616   9.007  1.00  0.75           C  
ATOM   1569  CD1 TYR A  97      13.145  27.207   7.668  1.00  0.75           C  
ATOM   1570  CD2 TYR A  97      14.004  28.632   9.412  1.00  0.75           C  
ATOM   1571  CE1 TYR A  97      13.975  27.814   6.745  1.00  0.75           C  
ATOM   1572  CE2 TYR A  97      14.844  29.240   8.482  1.00  0.75           C  
ATOM   1573  CZ  TYR A  97      14.826  28.840   7.154  1.00  0.75           C  
ATOM   1574  OH  TYR A  97      15.645  29.468   6.234  1.00  0.75           O  
ATOM   1575  H   TYR A  97      14.396  26.101  11.798  1.00  0.75           H  
ATOM   1576  HA  TYR A  97      11.552  25.438  11.270  1.00  0.75           H  
ATOM   1577 1HB  TYR A  97      11.258  26.811   9.399  1.00  0.75           H  
ATOM   1578 2HB  TYR A  97      11.935  27.770  10.639  1.00  0.75           H  
ATOM   1579  HD1 TYR A  97      12.464  26.418   7.347  1.00  0.75           H  
ATOM   1580  HD2 TYR A  97      14.002  28.967  10.450  1.00  0.75           H  
ATOM   1581  HE1 TYR A  97      13.949  27.500   5.708  1.00  0.75           H  
ATOM   1582  HE2 TYR A  97      15.506  30.051   8.794  1.00  0.75           H  
ATOM   1583  HH  TYR A  97      16.261  30.058   6.705  1.00  0.75           H  
ATOM   1584  N   VAL A  98      12.005  24.089   9.239  1.00  0.71           N  
ATOM   1585  CA  VAL A  98      12.168  23.041   8.245  1.00  0.71           C  
ATOM   1586  C   VAL A  98      11.605  23.487   6.911  1.00  0.71           C  
ATOM   1587  O   VAL A  98      10.517  24.064   6.843  1.00  0.71           O  
ATOM   1588  CB  VAL A  98      11.454  21.743   8.685  1.00  0.71           C  
ATOM   1589  CG1 VAL A  98      11.502  20.690   7.605  1.00  0.71           C  
ATOM   1590  CG2 VAL A  98      12.119  21.167   9.923  1.00  0.71           C  
ATOM   1591  H   VAL A  98      11.065  24.452   9.402  1.00  0.71           H  
ATOM   1592  HA  VAL A  98      13.231  22.834   8.125  1.00  0.71           H  
ATOM   1593  HB  VAL A  98      10.410  21.969   8.891  1.00  0.71           H  
ATOM   1594 1HG1 VAL A  98      10.980  19.817   7.969  1.00  0.71           H  
ATOM   1595 2HG1 VAL A  98      11.012  21.049   6.703  1.00  0.71           H  
ATOM   1596 3HG1 VAL A  98      12.538  20.434   7.380  1.00  0.71           H  
ATOM   1597 1HG2 VAL A  98      11.599  20.252  10.234  1.00  0.71           H  
ATOM   1598 2HG2 VAL A  98      13.161  20.929   9.703  1.00  0.71           H  
ATOM   1599 3HG2 VAL A  98      12.076  21.882  10.709  1.00  0.71           H  
ATOM   1600  N   LYS A  99      12.344  23.232   5.840  1.00  0.67           N  
ATOM   1601  CA  LYS A  99      11.822  23.586   4.535  1.00  0.67           C  
ATOM   1602  C   LYS A  99      11.927  22.384   3.608  1.00  0.67           C  
ATOM   1603  O   LYS A  99      12.846  21.572   3.735  1.00  0.67           O  
ATOM   1604  CB  LYS A  99      12.584  24.776   3.945  1.00  0.67           C  
ATOM   1605  CG  LYS A  99      14.046  24.515   3.604  1.00  0.67           C  
ATOM   1606  CD  LYS A  99      14.702  25.762   2.998  1.00  0.67           C  
ATOM   1607  CE  LYS A  99      16.138  25.499   2.564  1.00  0.67           C  
ATOM   1608  NZ  LYS A  99      16.764  26.712   1.952  1.00  0.67           N  
ATOM   1609  H   LYS A  99      13.241  22.779   5.931  1.00  0.67           H  
ATOM   1610  HA  LYS A  99      10.774  23.846   4.626  1.00  0.67           H  
ATOM   1611 1HB  LYS A  99      12.071  25.128   3.069  1.00  0.67           H  
ATOM   1612 2HB  LYS A  99      12.569  25.590   4.666  1.00  0.67           H  
ATOM   1613 1HG  LYS A  99      14.585  24.230   4.508  1.00  0.67           H  
ATOM   1614 2HG  LYS A  99      14.108  23.696   2.888  1.00  0.67           H  
ATOM   1615 1HD  LYS A  99      14.143  26.063   2.125  1.00  0.67           H  
ATOM   1616 2HD  LYS A  99      14.692  26.579   3.713  1.00  0.67           H  
ATOM   1617 1HE  LYS A  99      16.724  25.198   3.432  1.00  0.67           H  
ATOM   1618 2HE  LYS A  99      16.147  24.690   1.833  1.00  0.67           H  
ATOM   1619 1HZ  LYS A  99      17.711  26.505   1.676  1.00  0.67           H  
ATOM   1620 2HZ  LYS A  99      16.235  26.997   1.139  1.00  0.67           H  
ATOM   1621 3HZ  LYS A  99      16.771  27.467   2.625  1.00  0.67           H  
ATOM   1622  N   LYS A 100      10.992  22.285   2.667  1.00  0.66           N  
ATOM   1623  CA  LYS A 100      11.012  21.207   1.684  1.00  0.66           C  
ATOM   1624  C   LYS A 100      10.311  21.573   0.394  1.00  0.66           C  
ATOM   1625  O   LYS A 100       9.176  22.057   0.411  1.00  0.66           O  
ATOM   1626  CB  LYS A 100      10.334  19.954   2.230  1.00  0.66           C  
ATOM   1627  CG  LYS A 100      10.352  18.764   1.283  1.00  0.66           C  
ATOM   1628  CD  LYS A 100      11.747  18.170   1.142  1.00  0.66           C  
ATOM   1629  CE  LYS A 100      11.771  16.997   0.142  1.00  0.66           C  
ATOM   1630  NZ  LYS A 100      11.767  17.439  -1.302  1.00  0.66           N  
ATOM   1631  H   LYS A 100      10.242  22.977   2.659  1.00  0.66           H  
ATOM   1632  HA  LYS A 100      12.050  20.979   1.445  1.00  0.66           H  
ATOM   1633 1HB  LYS A 100      10.793  19.657   3.175  1.00  0.66           H  
ATOM   1634 2HB  LYS A 100       9.297  20.175   2.419  1.00  0.66           H  
ATOM   1635 1HG  LYS A 100       9.692  18.021   1.657  1.00  0.66           H  
ATOM   1636 2HG  LYS A 100       9.990  19.051   0.311  1.00  0.66           H  
ATOM   1637 1HD  LYS A 100      12.437  18.941   0.801  1.00  0.66           H  
ATOM   1638 2HD  LYS A 100      12.083  17.810   2.113  1.00  0.66           H  
ATOM   1639 1HE  LYS A 100      12.659  16.398   0.324  1.00  0.66           H  
ATOM   1640 2HE  LYS A 100      10.900  16.388   0.312  1.00  0.66           H  
ATOM   1641 1HZ  LYS A 100      11.777  16.618  -1.894  1.00  0.66           H  
ATOM   1642 2HZ  LYS A 100      10.927  18.004  -1.540  1.00  0.66           H  
ATOM   1643 3HZ  LYS A 100      12.582  17.992  -1.485  1.00  0.66           H  
ATOM   1644  N   VAL A 101      10.966  21.312  -0.729  1.00  0.66           N  
ATOM   1645  CA  VAL A 101      10.302  21.540  -1.997  1.00  0.66           C  
ATOM   1646  C   VAL A 101       9.369  20.377  -2.311  1.00  0.66           C  
ATOM   1647  O   VAL A 101       9.769  19.205  -2.232  1.00  0.66           O  
ATOM   1648  CB  VAL A 101      11.307  21.715  -3.141  1.00  0.66           C  
ATOM   1649  CG1 VAL A 101      10.561  21.848  -4.430  1.00  0.66           C  
ATOM   1650  CG2 VAL A 101      12.130  22.956  -2.910  1.00  0.66           C  
ATOM   1651  H   VAL A 101      11.908  20.954  -0.700  1.00  0.66           H  
ATOM   1652  HA  VAL A 101       9.717  22.444  -1.919  1.00  0.66           H  
ATOM   1653  HB  VAL A 101      11.951  20.842  -3.203  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 101      11.271  21.974  -5.232  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 101       9.962  20.957  -4.612  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 101       9.906  22.719  -4.371  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 101      12.835  23.084  -3.731  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 101      11.465  23.817  -2.866  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 101      12.676  22.862  -1.974  1.00  0.66           H  
ATOM   1660  N   LEU A 102       8.115  20.698  -2.610  1.00  0.68           N  
ATOM   1661  CA  LEU A 102       7.124  19.684  -2.927  1.00  0.68           C  
ATOM   1662  C   LEU A 102       6.706  19.880  -4.382  1.00  0.68           C  
ATOM   1663  O   LEU A 102       6.704  21.004  -4.896  1.00  0.68           O  
ATOM   1664  CB  LEU A 102       5.894  19.818  -2.016  1.00  0.68           C  
ATOM   1665  CG  LEU A 102       6.138  19.863  -0.507  1.00  0.68           C  
ATOM   1666  CD1 LEU A 102       4.792  20.134   0.163  1.00  0.68           C  
ATOM   1667  CD2 LEU A 102       6.769  18.553  -0.026  1.00  0.68           C  
ATOM   1668  H   LEU A 102       7.869  21.686  -2.642  1.00  0.68           H  
ATOM   1669  HA  LEU A 102       7.561  18.692  -2.816  1.00  0.68           H  
ATOM   1670 1HB  LEU A 102       5.319  20.650  -2.293  1.00  0.68           H  
ATOM   1671 2HB  LEU A 102       5.273  18.933  -2.186  1.00  0.68           H  
ATOM   1672  HG  LEU A 102       6.812  20.693  -0.269  1.00  0.68           H  
ATOM   1673 1HD1 LEU A 102       4.907  20.203   1.220  1.00  0.68           H  
ATOM   1674 2HD1 LEU A 102       4.389  21.074  -0.208  1.00  0.68           H  
ATOM   1675 3HD1 LEU A 102       4.101  19.323  -0.072  1.00  0.68           H  
ATOM   1676 1HD2 LEU A 102       6.944  18.588   1.036  1.00  0.68           H  
ATOM   1677 2HD2 LEU A 102       6.106  17.731  -0.252  1.00  0.68           H  
ATOM   1678 3HD2 LEU A 102       7.718  18.397  -0.537  1.00  0.68           H  
ATOM   1679  N   ASP A 103       6.340  18.812  -5.066  1.00  0.70           N  
ATOM   1680  CA  ASP A 103       5.831  18.996  -6.423  1.00  0.70           C  
ATOM   1681  C   ASP A 103       5.015  17.846  -6.955  1.00  0.70           C  
ATOM   1682  O   ASP A 103       5.116  16.708  -6.466  1.00  0.70           O  
ATOM   1683  CB  ASP A 103       6.996  19.204  -7.375  1.00  0.70           C  
ATOM   1684  CG  ASP A 103       7.893  18.098  -7.358  1.00  0.70           C  
ATOM   1685  OD1 ASP A 103       7.395  16.979  -7.263  1.00  0.70           O  
ATOM   1686  OD2 ASP A 103       9.096  18.310  -7.449  1.00  0.70           O  
ATOM   1687  H   ASP A 103       6.381  17.899  -4.637  1.00  0.70           H  
ATOM   1688  HA  ASP A 103       5.204  19.888  -6.438  1.00  0.70           H  
ATOM   1689 1HB  ASP A 103       6.625  19.346  -8.392  1.00  0.70           H  
ATOM   1690 2HB  ASP A 103       7.515  20.078  -7.107  1.00  0.70           H  
ATOM   1691  N   GLU A 104       4.418  18.100  -8.117  1.00  0.72           N  
ATOM   1692  CA  GLU A 104       3.612  17.138  -8.865  1.00  0.72           C  
ATOM   1693  C   GLU A 104       4.379  15.901  -9.384  1.00  0.72           C  
ATOM   1694  O   GLU A 104       3.769  15.028 -10.002  1.00  0.72           O  
ATOM   1695  CB  GLU A 104       2.945  17.818 -10.064  1.00  0.72           C  
ATOM   1696  CG  GLU A 104       3.927  18.193 -11.194  1.00  0.72           C  
ATOM   1697  CD  GLU A 104       3.289  18.768 -12.457  1.00  0.72           C  
ATOM   1698  OE1 GLU A 104       3.026  19.946 -12.513  1.00  0.72           O  
ATOM   1699  OE2 GLU A 104       3.066  18.008 -13.372  1.00  0.72           O  
ATOM   1700  H   GLU A 104       4.459  19.069  -8.453  1.00  0.72           H  
ATOM   1701  HA  GLU A 104       2.824  16.785  -8.195  1.00  0.72           H  
ATOM   1702 1HB  GLU A 104       2.170  17.171 -10.475  1.00  0.72           H  
ATOM   1703 2HB  GLU A 104       2.465  18.730  -9.721  1.00  0.72           H  
ATOM   1704 1HG  GLU A 104       4.642  18.919 -10.799  1.00  0.72           H  
ATOM   1705 2HG  GLU A 104       4.481  17.301 -11.467  1.00  0.72           H  
ATOM   1706  N   GLU A 105       5.716  15.877  -9.243  1.00  0.73           N  
ATOM   1707  CA  GLU A 105       6.535  14.767  -9.728  1.00  0.73           C  
ATOM   1708  C   GLU A 105       7.016  13.848  -8.602  1.00  0.73           C  
ATOM   1709  O   GLU A 105       7.325  12.678  -8.845  1.00  0.73           O  
ATOM   1710  CB  GLU A 105       7.749  15.278 -10.517  1.00  0.73           C  
ATOM   1711  CG  GLU A 105       7.404  16.052 -11.798  1.00  0.73           C  
ATOM   1712  CD  GLU A 105       8.622  16.471 -12.616  1.00  0.73           C  
ATOM   1713  OE1 GLU A 105       9.726  16.259 -12.171  1.00  0.73           O  
ATOM   1714  OE2 GLU A 105       8.436  17.000 -13.687  1.00  0.73           O  
ATOM   1715  H   GLU A 105       6.181  16.601  -8.693  1.00  0.73           H  
ATOM   1716  HA  GLU A 105       5.924  14.168 -10.402  1.00  0.73           H  
ATOM   1717 1HB  GLU A 105       8.336  15.940  -9.874  1.00  0.73           H  
ATOM   1718 2HB  GLU A 105       8.386  14.439 -10.789  1.00  0.73           H  
ATOM   1719 1HG  GLU A 105       6.749  15.439 -12.417  1.00  0.73           H  
ATOM   1720 2HG  GLU A 105       6.852  16.946 -11.512  1.00  0.73           H  
ATOM   1721  N   THR A 106       7.106  14.379  -7.381  1.00  0.72           N  
ATOM   1722  CA  THR A 106       7.589  13.606  -6.240  1.00  0.72           C  
ATOM   1723  C   THR A 106       6.411  13.095  -5.460  1.00  0.72           C  
ATOM   1724  O   THR A 106       6.478  12.068  -4.781  1.00  0.72           O  
ATOM   1725  CB  THR A 106       8.401  14.490  -5.283  1.00  0.72           C  
ATOM   1726  OG1 THR A 106       7.535  15.560  -4.826  1.00  0.72           O  
ATOM   1727  CG2 THR A 106       9.639  15.045  -5.957  1.00  0.72           C  
ATOM   1728  H   THR A 106       6.826  15.358  -7.233  1.00  0.72           H  
ATOM   1729  HA  THR A 106       8.185  12.765  -6.591  1.00  0.72           H  
ATOM   1730  HB  THR A 106       8.708  13.900  -4.427  1.00  0.72           H  
ATOM   1731  HG1 THR A 106       7.389  16.160  -5.614  1.00  0.72           H  
ATOM   1732 1HG2 THR A 106      10.184  15.670  -5.250  1.00  0.72           H  
ATOM   1733 2HG2 THR A 106      10.272  14.223  -6.284  1.00  0.72           H  
ATOM   1734 3HG2 THR A 106       9.356  15.640  -6.818  1.00  0.72           H  
ATOM   1735  N   HIS A 107       5.322  13.837  -5.575  1.00  0.71           N  
ATOM   1736  CA  HIS A 107       4.076  13.604  -4.890  1.00  0.71           C  
ATOM   1737  C   HIS A 107       4.200  13.637  -3.366  1.00  0.71           C  
ATOM   1738  O   HIS A 107       3.368  13.064  -2.664  1.00  0.71           O  
ATOM   1739  CB  HIS A 107       3.479  12.258  -5.304  1.00  0.71           C  
ATOM   1740  CG  HIS A 107       3.197  12.144  -6.763  1.00  0.71           C  
ATOM   1741  ND1 HIS A 107       2.209  12.879  -7.391  1.00  0.71           N  
ATOM   1742  CD2 HIS A 107       3.749  11.356  -7.718  1.00  0.71           C  
ATOM   1743  CE1 HIS A 107       2.171  12.547  -8.670  1.00  0.71           C  
ATOM   1744  NE2 HIS A 107       3.094  11.622  -8.893  1.00  0.71           N  
ATOM   1745  H   HIS A 107       5.369  14.681  -6.144  1.00  0.71           H  
ATOM   1746  HA  HIS A 107       3.390  14.388  -5.196  1.00  0.71           H  
ATOM   1747 1HB  HIS A 107       4.135  11.442  -5.015  1.00  0.71           H  
ATOM   1748 2HB  HIS A 107       2.572  12.118  -4.766  1.00  0.71           H  
ATOM   1749  HD1 HIS A 107       1.573  13.555  -6.948  1.00  0.71           H  
ATOM   1750  HD2 HIS A 107       4.547  10.613  -7.693  1.00  0.71           H  
ATOM   1751  HE1 HIS A 107       1.460  13.023  -9.343  1.00  0.71           H  
ATOM   1752  N   GLU A 108       5.183  14.365  -2.849  1.00  0.70           N  
ATOM   1753  CA  GLU A 108       5.357  14.436  -1.400  1.00  0.70           C  
ATOM   1754  C   GLU A 108       4.453  15.466  -0.714  1.00  0.70           C  
ATOM   1755  O   GLU A 108       4.069  16.470  -1.323  1.00  0.70           O  
ATOM   1756  CB  GLU A 108       6.832  14.685  -1.090  1.00  0.70           C  
ATOM   1757  CG  GLU A 108       7.729  13.486  -1.479  1.00  0.70           C  
ATOM   1758  CD  GLU A 108       9.220  13.684  -1.247  1.00  0.70           C  
ATOM   1759  OE1 GLU A 108       9.645  14.802  -1.094  1.00  0.70           O  
ATOM   1760  OE2 GLU A 108       9.933  12.695  -1.207  1.00  0.70           O  
ATOM   1761  H   GLU A 108       5.857  14.823  -3.477  1.00  0.70           H  
ATOM   1762  HA  GLU A 108       5.101  13.461  -0.996  1.00  0.70           H  
ATOM   1763 1HB  GLU A 108       7.180  15.565  -1.632  1.00  0.70           H  
ATOM   1764 2HB  GLU A 108       6.950  14.877  -0.025  1.00  0.70           H  
ATOM   1765 1HG  GLU A 108       7.404  12.632  -0.888  1.00  0.70           H  
ATOM   1766 2HG  GLU A 108       7.550  13.242  -2.518  1.00  0.70           H  
ATOM   1767  N   MET A 109       4.128  15.212   0.564  1.00  0.69           N  
ATOM   1768  CA  MET A 109       3.314  16.160   1.348  1.00  0.69           C  
ATOM   1769  C   MET A 109       3.953  16.448   2.687  1.00  0.69           C  
ATOM   1770  O   MET A 109       4.592  15.571   3.272  1.00  0.69           O  
ATOM   1771  CB  MET A 109       1.887  15.618   1.626  1.00  0.69           C  
ATOM   1772  CG  MET A 109       1.217  15.237   0.421  1.00  0.69           C  
ATOM   1773  SD  MET A 109      -0.554  14.698   0.502  1.00  0.69           S  
ATOM   1774  CE  MET A 109      -0.560  12.995   0.892  1.00  0.69           C  
ATOM   1775  H   MET A 109       4.471  14.341   0.970  1.00  0.69           H  
ATOM   1776  HA  MET A 109       3.249  17.095   0.800  1.00  0.69           H  
ATOM   1777 1HB  MET A 109       1.855  14.873   2.354  1.00  0.69           H  
ATOM   1778 2HB  MET A 109       1.299  16.446   2.029  1.00  0.69           H  
ATOM   1779 1HG  MET A 109       1.312  16.095  -0.153  1.00  0.69           H  
ATOM   1780 2HG  MET A 109       1.783  14.443  -0.067  1.00  0.69           H  
ATOM   1781 1HE  MET A 109      -1.573  12.640   0.881  1.00  0.69           H  
ATOM   1782 2HE  MET A 109       0.011  12.457   0.148  1.00  0.69           H  
ATOM   1783 3HE  MET A 109      -0.144  12.854   1.854  1.00  0.69           H  
ATOM   1784  N   LEU A 110       3.749  17.657   3.203  1.00  0.69           N  
ATOM   1785  CA  LEU A 110       4.238  17.922   4.556  1.00  0.69           C  
ATOM   1786  C   LEU A 110       3.110  17.941   5.560  1.00  0.69           C  
ATOM   1787  O   LEU A 110       2.042  18.473   5.280  1.00  0.69           O  
ATOM   1788  CB  LEU A 110       4.992  19.236   4.693  1.00  0.69           C  
ATOM   1789  CG  LEU A 110       6.219  19.434   3.917  1.00  0.69           C  
ATOM   1790  CD1 LEU A 110       6.766  20.809   4.279  1.00  0.69           C  
ATOM   1791  CD2 LEU A 110       7.170  18.340   4.213  1.00  0.69           C  
ATOM   1792  H   LEU A 110       3.220  18.344   2.660  1.00  0.69           H  
ATOM   1793  HA  LEU A 110       4.920  17.125   4.843  1.00  0.69           H  
ATOM   1794 1HB  LEU A 110       4.335  20.030   4.432  1.00  0.69           H  
ATOM   1795 2HB  LEU A 110       5.262  19.350   5.745  1.00  0.69           H  
ATOM   1796  HG  LEU A 110       6.000  19.430   2.886  1.00  0.69           H  
ATOM   1797 1HD1 LEU A 110       7.669  21.022   3.720  1.00  0.69           H  
ATOM   1798 2HD1 LEU A 110       6.018  21.553   4.050  1.00  0.69           H  
ATOM   1799 3HD1 LEU A 110       6.991  20.843   5.346  1.00  0.69           H  
ATOM   1800 1HD2 LEU A 110       8.082  18.487   3.650  1.00  0.69           H  
ATOM   1801 2HD2 LEU A 110       7.386  18.342   5.277  1.00  0.69           H  
ATOM   1802 3HD2 LEU A 110       6.723  17.383   3.938  1.00  0.69           H  
ATOM   1803  N   TYR A 111       3.386  17.376   6.740  1.00  0.70           N  
ATOM   1804  CA  TYR A 111       2.488  17.301   7.897  1.00  0.70           C  
ATOM   1805  C   TYR A 111       3.031  18.135   9.027  1.00  0.70           C  
ATOM   1806  O   TYR A 111       4.082  17.834   9.611  1.00  0.70           O  
ATOM   1807  CB  TYR A 111       2.374  15.862   8.345  1.00  0.70           C  
ATOM   1808  CG  TYR A 111       1.773  15.080   7.346  1.00  0.70           C  
ATOM   1809  CD1 TYR A 111       2.495  14.836   6.245  1.00  0.70           C  
ATOM   1810  CD2 TYR A 111       0.530  14.571   7.488  1.00  0.70           C  
ATOM   1811  CE1 TYR A 111       1.971  14.172   5.266  1.00  0.70           C  
ATOM   1812  CE2 TYR A 111       0.012  13.843   6.472  1.00  0.70           C  
ATOM   1813  CZ  TYR A 111       0.718  13.668   5.366  1.00  0.70           C  
ATOM   1814  OH  TYR A 111       0.178  13.010   4.349  1.00  0.70           O  
ATOM   1815  H   TYR A 111       4.302  16.950   6.842  1.00  0.70           H  
ATOM   1816  HA  TYR A 111       1.508  17.692   7.621  1.00  0.70           H  
ATOM   1817 1HB  TYR A 111       3.354  15.468   8.551  1.00  0.70           H  
ATOM   1818 2HB  TYR A 111       1.777  15.800   9.251  1.00  0.70           H  
ATOM   1819  HD1 TYR A 111       3.503  15.234   6.145  1.00  0.70           H  
ATOM   1820  HD2 TYR A 111      -0.039  14.752   8.387  1.00  0.70           H  
ATOM   1821  HE1 TYR A 111       2.547  14.053   4.401  1.00  0.70           H  
ATOM   1822  HE2 TYR A 111      -0.966  13.431   6.532  1.00  0.70           H  
ATOM   1823  HH  TYR A 111       0.861  12.807   3.717  1.00  0.70           H  
ATOM   1824  N   ILE A 112       2.320  19.194   9.334  1.00  0.72           N  
ATOM   1825  CA  ILE A 112       2.771  20.125  10.327  1.00  0.72           C  
ATOM   1826  C   ILE A 112       1.780  20.142  11.499  1.00  0.72           C  
ATOM   1827  O   ILE A 112       0.598  20.426  11.309  1.00  0.72           O  
ATOM   1828  CB  ILE A 112       2.875  21.499   9.680  1.00  0.72           C  
ATOM   1829  CG1 ILE A 112       3.799  21.450   8.484  1.00  0.72           C  
ATOM   1830  CG2 ILE A 112       3.342  22.505  10.662  1.00  0.72           C  
ATOM   1831  CD1 ILE A 112       3.077  21.185   7.190  1.00  0.72           C  
ATOM   1832  H   ILE A 112       1.456  19.384   8.827  1.00  0.72           H  
ATOM   1833  HA  ILE A 112       3.764  19.832  10.635  1.00  0.72           H  
ATOM   1834  HB  ILE A 112       1.935  21.773   9.327  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 112       4.301  22.397   8.399  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 112       4.536  20.677   8.630  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 112       3.394  23.491  10.194  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 112       2.629  22.527  11.483  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 112       4.328  22.222  11.030  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 112       3.785  21.181   6.381  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 112       2.564  20.241   7.227  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 112       2.359  21.951   7.020  1.00  0.72           H  
ATOM   1843  N   PRO A 113       2.193  19.765  12.711  1.00  0.73           N  
ATOM   1844  CA  PRO A 113       1.354  19.696  13.887  1.00  0.73           C  
ATOM   1845  C   PRO A 113       1.009  21.088  14.437  1.00  0.73           C  
ATOM   1846  O   PRO A 113       1.631  22.080  14.052  1.00  0.73           O  
ATOM   1847  CB  PRO A 113       2.209  18.858  14.843  1.00  0.73           C  
ATOM   1848  CG  PRO A 113       3.620  19.104  14.433  1.00  0.73           C  
ATOM   1849  CD  PRO A 113       3.589  19.326  12.939  1.00  0.73           C  
ATOM   1850  HA  PRO A 113       0.460  19.142  13.596  1.00  0.73           H  
ATOM   1851 1HB  PRO A 113       2.032  19.174  15.883  1.00  0.73           H  
ATOM   1852 2HB  PRO A 113       1.922  17.796  14.773  1.00  0.73           H  
ATOM   1853 1HG  PRO A 113       4.001  19.929  14.974  1.00  0.73           H  
ATOM   1854 2HG  PRO A 113       4.250  18.238  14.703  1.00  0.73           H  
ATOM   1855 1HD  PRO A 113       4.307  20.131  12.709  1.00  0.73           H  
ATOM   1856 2HD  PRO A 113       3.811  18.382  12.403  1.00  0.73           H  
ATOM   1857  N   PRO A 114      -0.001  21.191  15.311  1.00  0.74           N  
ATOM   1858  CA  PRO A 114      -0.375  22.397  16.010  1.00  0.74           C  
ATOM   1859  C   PRO A 114       0.826  22.928  16.748  1.00  0.74           C  
ATOM   1860  O   PRO A 114       1.645  22.155  17.248  1.00  0.74           O  
ATOM   1861  CB  PRO A 114      -1.440  21.912  16.984  1.00  0.74           C  
ATOM   1862  CG  PRO A 114      -2.025  20.690  16.340  1.00  0.74           C  
ATOM   1863  CD  PRO A 114      -0.864  20.029  15.625  1.00  0.74           C  
ATOM   1864  HA  PRO A 114      -0.766  23.135  15.292  1.00  0.74           H  
ATOM   1865 1HB  PRO A 114      -0.985  21.708  17.965  1.00  0.74           H  
ATOM   1866 2HB  PRO A 114      -2.171  22.693  17.133  1.00  0.74           H  
ATOM   1867 1HG  PRO A 114      -2.469  20.044  17.110  1.00  0.74           H  
ATOM   1868 2HG  PRO A 114      -2.838  20.974  15.670  1.00  0.74           H  
ATOM   1869 1HD  PRO A 114      -0.355  19.315  16.282  1.00  0.74           H  
ATOM   1870 2HD  PRO A 114      -1.266  19.565  14.728  1.00  0.74           H  
ATOM   1871  N   GLY A 115       0.936  24.245  16.834  1.00  0.74           N  
ATOM   1872  CA  GLY A 115       2.079  24.852  17.498  1.00  0.74           C  
ATOM   1873  C   GLY A 115       3.157  25.240  16.491  1.00  0.74           C  
ATOM   1874  O   GLY A 115       4.139  25.897  16.840  1.00  0.74           O  
ATOM   1875  H   GLY A 115       0.230  24.838  16.418  1.00  0.74           H  
ATOM   1876 1HA  GLY A 115       1.757  25.734  18.053  1.00  0.74           H  
ATOM   1877 2HA  GLY A 115       2.485  24.149  18.215  1.00  0.74           H  
ATOM   1878  N   PHE A 116       2.965  24.840  15.240  1.00  0.73           N  
ATOM   1879  CA  PHE A 116       3.890  25.210  14.188  1.00  0.73           C  
ATOM   1880  C   PHE A 116       3.247  26.125  13.158  1.00  0.73           C  
ATOM   1881  O   PHE A 116       2.061  26.000  12.845  1.00  0.73           O  
ATOM   1882  CB  PHE A 116       4.405  23.960  13.531  1.00  0.73           C  
ATOM   1883  CG  PHE A 116       5.321  23.213  14.349  1.00  0.73           C  
ATOM   1884  CD1 PHE A 116       4.864  22.410  15.358  1.00  0.73           C  
ATOM   1885  CD2 PHE A 116       6.657  23.251  14.076  1.00  0.73           C  
ATOM   1886  CE1 PHE A 116       5.741  21.684  16.115  1.00  0.73           C  
ATOM   1887  CE2 PHE A 116       7.534  22.521  14.813  1.00  0.73           C  
ATOM   1888  CZ  PHE A 116       7.080  21.742  15.842  1.00  0.73           C  
ATOM   1889  H   PHE A 116       2.184  24.226  15.001  1.00  0.73           H  
ATOM   1890  HA  PHE A 116       4.720  25.733  14.644  1.00  0.73           H  
ATOM   1891 1HB  PHE A 116       3.579  23.326  13.315  1.00  0.73           H  
ATOM   1892 2HB  PHE A 116       4.902  24.219  12.594  1.00  0.73           H  
ATOM   1893  HD1 PHE A 116       3.787  22.361  15.564  1.00  0.73           H  
ATOM   1894  HD2 PHE A 116       7.012  23.873  13.254  1.00  0.73           H  
ATOM   1895  HE1 PHE A 116       5.373  21.057  16.925  1.00  0.73           H  
ATOM   1896  HE2 PHE A 116       8.590  22.558  14.589  1.00  0.73           H  
ATOM   1897  HZ  PHE A 116       7.781  21.161  16.437  1.00  0.73           H  
ATOM   1898  N   ALA A 117       4.038  27.052  12.638  1.00  0.71           N  
ATOM   1899  CA  ALA A 117       3.593  27.942  11.582  1.00  0.71           C  
ATOM   1900  C   ALA A 117       3.824  27.263  10.254  1.00  0.71           C  
ATOM   1901  O   ALA A 117       4.780  26.504  10.127  1.00  0.71           O  
ATOM   1902  CB  ALA A 117       4.308  29.288  11.660  1.00  0.71           C  
ATOM   1903  H   ALA A 117       4.995  27.095  12.970  1.00  0.71           H  
ATOM   1904  HA  ALA A 117       2.529  28.084  11.686  1.00  0.71           H  
ATOM   1905 1HB  ALA A 117       3.952  29.933  10.869  1.00  0.71           H  
ATOM   1906 2HB  ALA A 117       4.110  29.751  12.622  1.00  0.71           H  
ATOM   1907 3HB  ALA A 117       5.363  29.129  11.549  1.00  0.71           H  
ATOM   1908  N   LEU A 118       2.999  27.584   9.258  1.00  0.69           N  
ATOM   1909  CA  LEU A 118       3.174  27.056   7.893  1.00  0.69           C  
ATOM   1910  C   LEU A 118       2.985  28.096   6.815  1.00  0.69           C  
ATOM   1911  O   LEU A 118       2.027  28.880   6.847  1.00  0.69           O  
ATOM   1912  CB  LEU A 118       2.194  25.926   7.549  1.00  0.69           C  
ATOM   1913  CG  LEU A 118       2.275  25.380   6.002  1.00  0.69           C  
ATOM   1914  CD1 LEU A 118       3.615  24.655   5.761  1.00  0.69           C  
ATOM   1915  CD2 LEU A 118       1.108  24.483   5.679  1.00  0.69           C  
ATOM   1916  H   LEU A 118       2.219  28.206   9.480  1.00  0.69           H  
ATOM   1917  HA  LEU A 118       4.185  26.666   7.811  1.00  0.69           H  
ATOM   1918 1HB  LEU A 118       2.394  25.082   8.211  1.00  0.69           H  
ATOM   1919 2HB  LEU A 118       1.180  26.274   7.731  1.00  0.69           H  
ATOM   1920  HG  LEU A 118       2.225  26.219   5.325  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 118       3.668  24.323   4.727  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 118       4.423  25.323   5.955  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 118       3.698  23.811   6.414  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 118       1.182  24.166   4.644  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 118       1.119  23.629   6.311  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 118       0.185  25.034   5.823  1.00  0.69           H  
ATOM   1927  N   GLY A 119       3.888  28.090   5.839  1.00  0.67           N  
ATOM   1928  CA  GLY A 119       3.732  28.930   4.659  1.00  0.67           C  
ATOM   1929  C   GLY A 119       4.440  28.362   3.453  1.00  0.67           C  
ATOM   1930  O   GLY A 119       4.981  27.251   3.481  1.00  0.67           O  
ATOM   1931  H   GLY A 119       4.697  27.473   5.926  1.00  0.67           H  
ATOM   1932 1HA  GLY A 119       2.674  29.042   4.428  1.00  0.67           H  
ATOM   1933 2HA  GLY A 119       4.125  29.922   4.840  1.00  0.67           H  
ATOM   1934  N   PHE A 120       4.419  29.128   2.380  1.00  0.67           N  
ATOM   1935  CA  PHE A 120       5.009  28.678   1.141  1.00  0.67           C  
ATOM   1936  C   PHE A 120       5.325  29.728   0.085  1.00  0.67           C  
ATOM   1937  O   PHE A 120       4.801  30.843   0.092  1.00  0.67           O  
ATOM   1938  CB  PHE A 120       4.131  27.610   0.527  1.00  0.67           C  
ATOM   1939  CG  PHE A 120       2.649  27.932   0.368  1.00  0.67           C  
ATOM   1940  CD1 PHE A 120       2.151  28.559  -0.764  1.00  0.67           C  
ATOM   1941  CD2 PHE A 120       1.737  27.509   1.343  1.00  0.67           C  
ATOM   1942  CE1 PHE A 120       0.785  28.779  -0.898  1.00  0.67           C  
ATOM   1943  CE2 PHE A 120       0.381  27.726   1.196  1.00  0.67           C  
ATOM   1944  CZ  PHE A 120      -0.094  28.365   0.074  1.00  0.67           C  
ATOM   1945  H   PHE A 120       3.944  30.023   2.433  1.00  0.67           H  
ATOM   1946  HA  PHE A 120       5.945  28.195   1.400  1.00  0.67           H  
ATOM   1947 1HB  PHE A 120       4.521  27.425  -0.445  1.00  0.67           H  
ATOM   1948 2HB  PHE A 120       4.223  26.685   1.089  1.00  0.67           H  
ATOM   1949  HD1 PHE A 120       2.847  28.883  -1.543  1.00  0.67           H  
ATOM   1950  HD2 PHE A 120       2.107  26.991   2.230  1.00  0.67           H  
ATOM   1951  HE1 PHE A 120       0.404  29.276  -1.762  1.00  0.67           H  
ATOM   1952  HE2 PHE A 120      -0.314  27.389   1.966  1.00  0.67           H  
ATOM   1953  HZ  PHE A 120      -1.165  28.539  -0.045  1.00  0.67           H  
ATOM   1954  N   GLN A 121       6.171  29.321  -0.865  1.00  0.68           N  
ATOM   1955  CA  GLN A 121       6.497  30.134  -2.034  1.00  0.68           C  
ATOM   1956  C   GLN A 121       6.349  29.359  -3.333  1.00  0.68           C  
ATOM   1957  O   GLN A 121       6.821  28.224  -3.465  1.00  0.68           O  
ATOM   1958  CB  GLN A 121       7.916  30.680  -1.945  1.00  0.68           C  
ATOM   1959  CG  GLN A 121       8.330  31.520  -3.105  1.00  0.68           C  
ATOM   1960  CD  GLN A 121       9.717  32.129  -2.978  1.00  0.68           C  
ATOM   1961  OE1 GLN A 121      10.760  31.474  -3.140  1.00  0.68           O  
ATOM   1962  NE2 GLN A 121       9.739  33.407  -2.690  1.00  0.68           N  
ATOM   1963  H   GLN A 121       6.598  28.403  -0.752  1.00  0.68           H  
ATOM   1964  HA  GLN A 121       5.812  30.968  -2.062  1.00  0.68           H  
ATOM   1965 1HB  GLN A 121       7.992  31.303  -1.062  1.00  0.68           H  
ATOM   1966 2HB  GLN A 121       8.620  29.859  -1.851  1.00  0.68           H  
ATOM   1967 1HG  GLN A 121       8.337  30.893  -3.996  1.00  0.68           H  
ATOM   1968 2HG  GLN A 121       7.605  32.327  -3.239  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 121      10.622  33.942  -2.638  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 121       8.868  33.875  -2.545  1.00  0.68           H  
ATOM   1971  N   ALA A 122       5.691  29.967  -4.316  1.00  0.71           N  
ATOM   1972  CA  ALA A 122       5.550  29.303  -5.613  1.00  0.71           C  
ATOM   1973  C   ALA A 122       6.840  29.398  -6.401  1.00  0.71           C  
ATOM   1974  O   ALA A 122       7.394  30.491  -6.570  1.00  0.71           O  
ATOM   1975  CB  ALA A 122       4.427  29.913  -6.403  1.00  0.71           C  
ATOM   1976  H   ALA A 122       5.305  30.905  -4.152  1.00  0.71           H  
ATOM   1977  HA  ALA A 122       5.346  28.249  -5.440  1.00  0.71           H  
ATOM   1978 1HB  ALA A 122       4.325  29.403  -7.365  1.00  0.71           H  
ATOM   1979 2HB  ALA A 122       3.503  29.834  -5.850  1.00  0.71           H  
ATOM   1980 3HB  ALA A 122       4.653  30.956  -6.566  1.00  0.71           H  
ATOM   1981  N   LEU A 123       7.296  28.274  -6.949  1.00  0.76           N  
ATOM   1982  CA  LEU A 123       8.527  28.307  -7.718  1.00  0.76           C  
ATOM   1983  C   LEU A 123       8.210  28.250  -9.224  1.00  0.76           C  
ATOM   1984  O   LEU A 123       8.874  28.907 -10.030  1.00  0.76           O  
ATOM   1985  CB  LEU A 123       9.402  27.145  -7.257  1.00  0.76           C  
ATOM   1986  CG  LEU A 123       9.697  27.167  -5.726  1.00  0.76           C  
ATOM   1987  CD1 LEU A 123      10.544  25.965  -5.340  1.00  0.76           C  
ATOM   1988  CD2 LEU A 123      10.343  28.468  -5.342  1.00  0.76           C  
ATOM   1989  H   LEU A 123       6.822  27.382  -6.809  1.00  0.76           H  
ATOM   1990  HA  LEU A 123       9.051  29.236  -7.509  1.00  0.76           H  
ATOM   1991 1HB  LEU A 123       8.897  26.213  -7.495  1.00  0.76           H  
ATOM   1992 2HB  LEU A 123      10.349  27.181  -7.792  1.00  0.76           H  
ATOM   1993  HG  LEU A 123       8.751  27.083  -5.188  1.00  0.76           H  
ATOM   1994 1HD1 LEU A 123      10.717  25.971  -4.278  1.00  0.76           H  
ATOM   1995 2HD1 LEU A 123      10.029  25.068  -5.602  1.00  0.76           H  
ATOM   1996 3HD1 LEU A 123      11.497  26.004  -5.861  1.00  0.76           H  
ATOM   1997 1HD2 LEU A 123      10.504  28.475  -4.267  1.00  0.76           H  
ATOM   1998 2HD2 LEU A 123      11.294  28.575  -5.861  1.00  0.76           H  
ATOM   1999 3HD2 LEU A 123       9.691  29.295  -5.608  1.00  0.76           H  
ATOM   2000  N   GLU A 124       7.177  27.480  -9.592  1.00  0.82           N  
ATOM   2001  CA  GLU A 124       6.745  27.388 -11.000  1.00  0.82           C  
ATOM   2002  C   GLU A 124       5.825  28.525 -11.411  1.00  0.82           C  
ATOM   2003  O   GLU A 124       5.206  29.167 -10.565  1.00  0.82           O  
ATOM   2004  CB  GLU A 124       6.064  26.056 -11.303  1.00  0.82           C  
ATOM   2005  CG  GLU A 124       7.000  24.886 -11.332  1.00  0.82           C  
ATOM   2006  CD  GLU A 124       7.889  24.897 -12.546  1.00  0.82           C  
ATOM   2007  OE1 GLU A 124       7.465  25.405 -13.561  1.00  0.82           O  
ATOM   2008  OE2 GLU A 124       8.982  24.393 -12.465  1.00  0.82           O  
ATOM   2009  H   GLU A 124       6.702  26.934  -8.872  1.00  0.82           H  
ATOM   2010  HA  GLU A 124       7.635  27.450 -11.628  1.00  0.82           H  
ATOM   2011 1HB  GLU A 124       5.296  25.858 -10.547  1.00  0.82           H  
ATOM   2012 2HB  GLU A 124       5.560  26.109 -12.264  1.00  0.82           H  
ATOM   2013 1HG  GLU A 124       7.630  24.969 -10.478  1.00  0.82           H  
ATOM   2014 2HG  GLU A 124       6.454  23.951 -11.277  1.00  0.82           H  
ATOM   2015  N   LYS A 125       5.693  28.732 -12.727  1.00  0.87           N  
ATOM   2016  CA  LYS A 125       4.828  29.787 -13.267  1.00  0.87           C  
ATOM   2017  C   LYS A 125       3.416  29.717 -12.705  1.00  0.87           C  
ATOM   2018  O   LYS A 125       2.874  30.725 -12.233  1.00  0.87           O  
ATOM   2019  CB  LYS A 125       4.766  29.694 -14.788  1.00  0.87           C  
ATOM   2020  CG  LYS A 125       3.912  30.773 -15.452  1.00  0.87           C  
ATOM   2021  CD  LYS A 125       3.927  30.647 -16.978  1.00  0.87           C  
ATOM   2022  CE  LYS A 125       3.024  31.689 -17.631  1.00  0.87           C  
ATOM   2023  NZ  LYS A 125       3.030  31.577 -19.117  1.00  0.87           N  
ATOM   2024  H   LYS A 125       6.227  28.149 -13.363  1.00  0.87           H  
ATOM   2025  HA  LYS A 125       5.249  30.752 -13.009  1.00  0.87           H  
ATOM   2026 1HB  LYS A 125       5.773  29.757 -15.197  1.00  0.87           H  
ATOM   2027 2HB  LYS A 125       4.356  28.725 -15.074  1.00  0.87           H  
ATOM   2028 1HG  LYS A 125       2.880  30.676 -15.101  1.00  0.87           H  
ATOM   2029 2HG  LYS A 125       4.281  31.757 -15.169  1.00  0.87           H  
ATOM   2030 1HD  LYS A 125       4.944  30.780 -17.347  1.00  0.87           H  
ATOM   2031 2HD  LYS A 125       3.581  29.653 -17.262  1.00  0.87           H  
ATOM   2032 1HE  LYS A 125       2.005  31.553 -17.270  1.00  0.87           H  
ATOM   2033 2HE  LYS A 125       3.368  32.685 -17.351  1.00  0.87           H  
ATOM   2034 1HZ  LYS A 125       2.422  32.282 -19.510  1.00  0.87           H  
ATOM   2035 2HZ  LYS A 125       3.970  31.713 -19.463  1.00  0.87           H  
ATOM   2036 3HZ  LYS A 125       2.701  30.661 -19.388  1.00  0.87           H  
ATOM   2037  N   THR A 126       2.848  28.514 -12.733  1.00  0.90           N  
ATOM   2038  CA  THR A 126       1.522  28.257 -12.198  1.00  0.90           C  
ATOM   2039  C   THR A 126       1.576  27.080 -11.250  1.00  0.90           C  
ATOM   2040  O   THR A 126       2.157  26.039 -11.573  1.00  0.90           O  
ATOM   2041  CB  THR A 126       0.497  27.975 -13.309  1.00  0.90           C  
ATOM   2042  OG1 THR A 126       0.418  29.113 -14.177  1.00  0.90           O  
ATOM   2043  CG2 THR A 126      -0.901  27.677 -12.712  1.00  0.90           C  
ATOM   2044  H   THR A 126       3.370  27.746 -13.129  1.00  0.90           H  
ATOM   2045  HA  THR A 126       1.191  29.129 -11.629  1.00  0.90           H  
ATOM   2046  HB  THR A 126       0.827  27.115 -13.889  1.00  0.90           H  
ATOM   2047  HG1 THR A 126       0.041  29.854 -13.687  1.00  0.90           H  
ATOM   2048 1HG2 THR A 126      -1.606  27.483 -13.519  1.00  0.90           H  
ATOM   2049 2HG2 THR A 126      -0.856  26.800 -12.066  1.00  0.90           H  
ATOM   2050 3HG2 THR A 126      -1.247  28.536 -12.130  1.00  0.90           H  
ATOM   2051  N   LYS A 127       0.946  27.237 -10.099  1.00  0.90           N  
ATOM   2052  CA  LYS A 127       0.890  26.176  -9.116  1.00  0.90           C  
ATOM   2053  C   LYS A 127      -0.447  26.017  -8.426  1.00  0.90           C  
ATOM   2054  O   LYS A 127      -1.068  26.985  -7.991  1.00  0.90           O  
ATOM   2055  CB  LYS A 127       1.947  26.387  -8.053  1.00  0.90           C  
ATOM   2056  CG  LYS A 127       1.875  25.368  -6.988  1.00  0.90           C  
ATOM   2057  CD  LYS A 127       2.940  25.474  -6.074  1.00  0.90           C  
ATOM   2058  CE  LYS A 127       2.828  26.706  -5.237  1.00  0.90           C  
ATOM   2059  NZ  LYS A 127       1.652  26.689  -4.415  1.00  0.90           N  
ATOM   2060  H   LYS A 127       0.526  28.142  -9.884  1.00  0.90           H  
ATOM   2061  HA  LYS A 127       1.099  25.239  -9.627  1.00  0.90           H  
ATOM   2062 1HB  LYS A 127       2.939  26.339  -8.508  1.00  0.90           H  
ATOM   2063 2HB  LYS A 127       1.831  27.374  -7.608  1.00  0.90           H  
ATOM   2064 1HG  LYS A 127       0.943  25.473  -6.431  1.00  0.90           H  
ATOM   2065 2HG  LYS A 127       1.910  24.388  -7.423  1.00  0.90           H  
ATOM   2066 1HD  LYS A 127       2.885  24.594  -5.465  1.00  0.90           H  
ATOM   2067 2HD  LYS A 127       3.868  25.482  -6.608  1.00  0.90           H  
ATOM   2068 1HE  LYS A 127       3.693  26.770  -4.608  1.00  0.90           H  
ATOM   2069 2HE  LYS A 127       2.793  27.575  -5.873  1.00  0.90           H  
ATOM   2070 1HZ  LYS A 127       1.628  27.526  -3.847  1.00  0.90           H  
ATOM   2071 2HZ  LYS A 127       0.844  26.653  -5.018  1.00  0.90           H  
ATOM   2072 3HZ  LYS A 127       1.663  25.879  -3.819  1.00  0.90           H  
ATOM   2073  N   VAL A 128      -0.883  24.770  -8.305  1.00  0.87           N  
ATOM   2074  CA  VAL A 128      -2.102  24.485  -7.570  1.00  0.87           C  
ATOM   2075  C   VAL A 128      -1.770  23.622  -6.367  1.00  0.87           C  
ATOM   2076  O   VAL A 128      -1.168  22.541  -6.499  1.00  0.87           O  
ATOM   2077  CB  VAL A 128      -3.151  23.811  -8.453  1.00  0.87           C  
ATOM   2078  CG1 VAL A 128      -4.396  23.509  -7.619  1.00  0.87           C  
ATOM   2079  CG2 VAL A 128      -3.479  24.732  -9.635  1.00  0.87           C  
ATOM   2080  H   VAL A 128      -0.320  24.012  -8.690  1.00  0.87           H  
ATOM   2081  HA  VAL A 128      -2.524  25.421  -7.214  1.00  0.87           H  
ATOM   2082  HB  VAL A 128      -2.763  22.861  -8.824  1.00  0.87           H  
ATOM   2083 1HG1 VAL A 128      -5.145  23.021  -8.241  1.00  0.87           H  
ATOM   2084 2HG1 VAL A 128      -4.133  22.850  -6.790  1.00  0.87           H  
ATOM   2085 3HG1 VAL A 128      -4.803  24.444  -7.224  1.00  0.87           H  
ATOM   2086 1HG2 VAL A 128      -4.224  24.259 -10.272  1.00  0.87           H  
ATOM   2087 2HG2 VAL A 128      -3.870  25.678  -9.258  1.00  0.87           H  
ATOM   2088 3HG2 VAL A 128      -2.577  24.919 -10.221  1.00  0.87           H  
ATOM   2089  N   VAL A 129      -2.148  24.125  -5.189  1.00  0.83           N  
ATOM   2090  CA  VAL A 129      -1.816  23.459  -3.940  1.00  0.83           C  
ATOM   2091  C   VAL A 129      -3.056  23.178  -3.123  1.00  0.83           C  
ATOM   2092  O   VAL A 129      -3.991  23.981  -3.046  1.00  0.83           O  
ATOM   2093  CB  VAL A 129      -0.843  24.332  -3.104  1.00  0.83           C  
ATOM   2094  CG1 VAL A 129      -1.518  25.617  -2.728  1.00  0.83           C  
ATOM   2095  CG2 VAL A 129      -0.348  23.604  -1.861  1.00  0.83           C  
ATOM   2096  H   VAL A 129      -2.669  25.005  -5.182  1.00  0.83           H  
ATOM   2097  HA  VAL A 129      -1.336  22.511  -4.165  1.00  0.83           H  
ATOM   2098  HB  VAL A 129       0.004  24.571  -3.725  1.00  0.83           H  
ATOM   2099 1HG1 VAL A 129      -0.831  26.255  -2.173  1.00  0.83           H  
ATOM   2100 2HG1 VAL A 129      -1.842  26.121  -3.634  1.00  0.83           H  
ATOM   2101 3HG1 VAL A 129      -2.381  25.391  -2.106  1.00  0.83           H  
ATOM   2102 1HG2 VAL A 129       0.343  24.247  -1.323  1.00  0.83           H  
ATOM   2103 2HG2 VAL A 129      -1.179  23.358  -1.211  1.00  0.83           H  
ATOM   2104 3HG2 VAL A 129       0.164  22.695  -2.149  1.00  0.83           H  
ATOM   2105  N   LEU A 130      -3.048  22.013  -2.518  1.00  0.80           N  
ATOM   2106  CA  LEU A 130      -4.110  21.555  -1.668  1.00  0.80           C  
ATOM   2107  C   LEU A 130      -3.628  21.577  -0.234  1.00  0.80           C  
ATOM   2108  O   LEU A 130      -2.524  21.111   0.078  1.00  0.80           O  
ATOM   2109  CB  LEU A 130      -4.535  20.153  -2.108  1.00  0.80           C  
ATOM   2110  CG  LEU A 130      -5.706  19.546  -1.379  1.00  0.80           C  
ATOM   2111  CD1 LEU A 130      -6.438  18.612  -2.322  1.00  0.80           C  
ATOM   2112  CD2 LEU A 130      -5.201  18.778  -0.173  1.00  0.80           C  
ATOM   2113  H   LEU A 130      -2.241  21.412  -2.642  1.00  0.80           H  
ATOM   2114  HA  LEU A 130      -4.961  22.227  -1.757  1.00  0.80           H  
ATOM   2115 1HB  LEU A 130      -4.798  20.191  -3.167  1.00  0.80           H  
ATOM   2116 2HB  LEU A 130      -3.681  19.480  -1.997  1.00  0.80           H  
ATOM   2117  HG  LEU A 130      -6.392  20.334  -1.061  1.00  0.80           H  
ATOM   2118 1HD1 LEU A 130      -7.285  18.164  -1.811  1.00  0.80           H  
ATOM   2119 2HD1 LEU A 130      -6.795  19.176  -3.190  1.00  0.80           H  
ATOM   2120 3HD1 LEU A 130      -5.758  17.826  -2.656  1.00  0.80           H  
ATOM   2121 1HD2 LEU A 130      -6.042  18.329   0.345  1.00  0.80           H  
ATOM   2122 2HD2 LEU A 130      -4.519  17.992  -0.498  1.00  0.80           H  
ATOM   2123 3HD2 LEU A 130      -4.677  19.448   0.501  1.00  0.80           H  
ATOM   2124  N   VAL A 131      -4.428  22.179   0.632  1.00  0.78           N  
ATOM   2125  CA  VAL A 131      -4.066  22.253   2.029  1.00  0.78           C  
ATOM   2126  C   VAL A 131      -5.188  21.665   2.887  1.00  0.78           C  
ATOM   2127  O   VAL A 131      -6.348  22.088   2.797  1.00  0.78           O  
ATOM   2128  CB  VAL A 131      -3.774  23.710   2.426  1.00  0.78           C  
ATOM   2129  CG1 VAL A 131      -3.398  23.761   3.862  1.00  0.78           C  
ATOM   2130  CG2 VAL A 131      -2.641  24.291   1.538  1.00  0.78           C  
ATOM   2131  H   VAL A 131      -5.318  22.563   0.315  1.00  0.78           H  
ATOM   2132  HA  VAL A 131      -3.164  21.670   2.189  1.00  0.78           H  
ATOM   2133  HB  VAL A 131      -4.676  24.294   2.307  1.00  0.78           H  
ATOM   2134 1HG1 VAL A 131      -3.205  24.791   4.159  1.00  0.78           H  
ATOM   2135 2HG1 VAL A 131      -4.206  23.354   4.470  1.00  0.78           H  
ATOM   2136 3HG1 VAL A 131      -2.498  23.163   3.998  1.00  0.78           H  
ATOM   2137 1HG2 VAL A 131      -2.444  25.323   1.826  1.00  0.78           H  
ATOM   2138 2HG2 VAL A 131      -1.741  23.697   1.676  1.00  0.78           H  
ATOM   2139 3HG2 VAL A 131      -2.938  24.265   0.490  1.00  0.78           H  
ATOM   2140  N   GLU A 132      -4.852  20.676   3.706  1.00  0.79           N  
ATOM   2141  CA  GLU A 132      -5.855  20.042   4.547  1.00  0.79           C  
ATOM   2142  C   GLU A 132      -5.679  20.614   5.947  1.00  0.79           C  
ATOM   2143  O   GLU A 132      -4.543  20.812   6.370  1.00  0.79           O  
ATOM   2144  CB  GLU A 132      -5.643  18.539   4.579  1.00  0.79           C  
ATOM   2145  CG  GLU A 132      -5.629  17.861   3.229  1.00  0.79           C  
ATOM   2146  CD  GLU A 132      -5.473  16.372   3.301  1.00  0.79           C  
ATOM   2147  OE1 GLU A 132      -5.242  15.875   4.371  1.00  0.79           O  
ATOM   2148  OE2 GLU A 132      -5.585  15.731   2.281  1.00  0.79           O  
ATOM   2149  H   GLU A 132      -3.884  20.365   3.735  1.00  0.79           H  
ATOM   2150  HA  GLU A 132      -6.845  20.276   4.176  1.00  0.79           H  
ATOM   2151 1HB  GLU A 132      -4.746  18.329   5.096  1.00  0.79           H  
ATOM   2152 2HB  GLU A 132      -6.446  18.096   5.141  1.00  0.79           H  
ATOM   2153 1HG  GLU A 132      -6.496  18.112   2.670  1.00  0.79           H  
ATOM   2154 2HG  GLU A 132      -4.770  18.261   2.694  1.00  0.79           H  
ATOM   2155  N   THR A 133      -6.758  20.816   6.697  1.00  0.81           N  
ATOM   2156  CA  THR A 133      -6.604  21.365   8.049  1.00  0.81           C  
ATOM   2157  C   THR A 133      -7.555  20.764   9.060  1.00  0.81           C  
ATOM   2158  O   THR A 133      -8.718  20.515   8.767  1.00  0.81           O  
ATOM   2159  CB  THR A 133      -6.826  22.891   8.024  1.00  0.81           C  
ATOM   2160  OG1 THR A 133      -6.628  23.437   9.336  1.00  0.81           O  
ATOM   2161  CG2 THR A 133      -8.235  23.214   7.570  1.00  0.81           C  
ATOM   2162  H   THR A 133      -7.676  20.620   6.302  1.00  0.81           H  
ATOM   2163  HA  THR A 133      -5.591  21.162   8.391  1.00  0.81           H  
ATOM   2164  HB  THR A 133      -6.106  23.345   7.342  1.00  0.81           H  
ATOM   2165  HG1 THR A 133      -7.501  23.504   9.805  1.00  0.81           H  
ATOM   2166 1HG2 THR A 133      -8.379  24.289   7.567  1.00  0.81           H  
ATOM   2167 2HG2 THR A 133      -8.400  22.816   6.567  1.00  0.81           H  
ATOM   2168 3HG2 THR A 133      -8.942  22.762   8.265  1.00  0.81           H  
ATOM   2169  N   VAL A 134      -7.097  20.613  10.294  1.00  0.84           N  
ATOM   2170  CA  VAL A 134      -7.982  20.011  11.289  1.00  0.84           C  
ATOM   2171  C   VAL A 134      -9.073  20.971  11.742  1.00  0.84           C  
ATOM   2172  O   VAL A 134     -10.263  20.708  11.572  1.00  0.84           O  
ATOM   2173  CB  VAL A 134      -7.164  19.550  12.489  1.00  0.84           C  
ATOM   2174  CG1 VAL A 134      -8.068  19.013  13.570  1.00  0.84           C  
ATOM   2175  CG2 VAL A 134      -6.208  18.535  12.044  1.00  0.84           C  
ATOM   2176  H   VAL A 134      -6.121  20.849  10.494  1.00  0.84           H  
ATOM   2177  HA  VAL A 134      -8.451  19.139  10.849  1.00  0.84           H  
ATOM   2178  HB  VAL A 134      -6.633  20.397  12.899  1.00  0.84           H  
ATOM   2179 1HG1 VAL A 134      -7.471  18.699  14.420  1.00  0.84           H  
ATOM   2180 2HG1 VAL A 134      -8.768  19.783  13.887  1.00  0.84           H  
ATOM   2181 3HG1 VAL A 134      -8.625  18.153  13.176  1.00  0.84           H  
ATOM   2182 1HG2 VAL A 134      -5.622  18.220  12.869  1.00  0.84           H  
ATOM   2183 2HG2 VAL A 134      -6.755  17.691  11.648  1.00  0.84           H  
ATOM   2184 3HG2 VAL A 134      -5.557  18.944  11.272  1.00  0.84           H  
ATOM   2185  N   ALA A 135      -8.681  22.104  12.302  1.00  0.87           N  
ATOM   2186  CA  ALA A 135      -9.672  23.101  12.629  1.00  0.87           C  
ATOM   2187  C   ALA A 135      -9.891  23.943  11.376  1.00  0.87           C  
ATOM   2188  O   ALA A 135      -8.975  24.055  10.555  1.00  0.87           O  
ATOM   2189  CB  ALA A 135      -9.253  23.973  13.802  1.00  0.87           C  
ATOM   2190  H   ALA A 135      -7.706  22.286  12.466  1.00  0.87           H  
ATOM   2191  HA  ALA A 135     -10.576  22.584  12.910  1.00  0.87           H  
ATOM   2192 1HB  ALA A 135     -10.031  24.704  14.014  1.00  0.87           H  
ATOM   2193 2HB  ALA A 135      -9.092  23.353  14.681  1.00  0.87           H  
ATOM   2194 3HB  ALA A 135      -8.339  24.502  13.566  1.00  0.87           H  
ATOM   2195  N   PRO A 136     -11.078  24.520  11.182  1.00  0.89           N  
ATOM   2196  CA  PRO A 136     -11.375  25.524  10.187  1.00  0.89           C  
ATOM   2197  C   PRO A 136     -10.484  26.731  10.435  1.00  0.89           C  
ATOM   2198  O   PRO A 136      -9.981  26.920  11.552  1.00  0.89           O  
ATOM   2199  CB  PRO A 136     -12.851  25.844  10.439  1.00  0.89           C  
ATOM   2200  CG  PRO A 136     -13.406  24.612  11.106  1.00  0.89           C  
ATOM   2201  CD  PRO A 136     -12.270  24.065  11.939  1.00  0.89           C  
ATOM   2202  HA  PRO A 136     -11.209  25.108   9.182  1.00  0.89           H  
ATOM   2203 1HB  PRO A 136     -12.932  26.752  11.061  1.00  0.89           H  
ATOM   2204 2HB  PRO A 136     -13.351  26.071   9.486  1.00  0.89           H  
ATOM   2205 1HG  PRO A 136     -14.287  24.876  11.712  1.00  0.89           H  
ATOM   2206 2HG  PRO A 136     -13.750  23.894  10.346  1.00  0.89           H  
ATOM   2207 1HD  PRO A 136     -12.282  24.476  12.957  1.00  0.89           H  
ATOM   2208 2HD  PRO A 136     -12.373  22.969  11.913  1.00  0.89           H  
ATOM   2209  N   TYR A 137     -10.272  27.531   9.404  1.00  0.91           N  
ATOM   2210  CA  TYR A 137      -9.475  28.735   9.570  1.00  0.91           C  
ATOM   2211  C   TYR A 137     -10.332  29.769  10.295  1.00  0.91           C  
ATOM   2212  O   TYR A 137     -11.548  29.815  10.095  1.00  0.91           O  
ATOM   2213  CB  TYR A 137      -9.009  29.243   8.213  1.00  0.91           C  
ATOM   2214  CG  TYR A 137      -7.997  28.309   7.545  1.00  0.91           C  
ATOM   2215  CD1 TYR A 137      -8.431  27.370   6.609  1.00  0.91           C  
ATOM   2216  CD2 TYR A 137      -6.646  28.387   7.863  1.00  0.91           C  
ATOM   2217  CE1 TYR A 137      -7.518  26.526   6.003  1.00  0.91           C  
ATOM   2218  CE2 TYR A 137      -5.741  27.535   7.246  1.00  0.91           C  
ATOM   2219  CZ  TYR A 137      -6.180  26.611   6.323  1.00  0.91           C  
ATOM   2220  OH  TYR A 137      -5.296  25.769   5.706  1.00  0.91           O  
ATOM   2221  H   TYR A 137     -10.683  27.321   8.506  1.00  0.91           H  
ATOM   2222  HA  TYR A 137      -8.605  28.516  10.182  1.00  0.91           H  
ATOM   2223 1HB  TYR A 137      -9.864  29.362   7.548  1.00  0.91           H  
ATOM   2224 2HB  TYR A 137      -8.542  30.224   8.338  1.00  0.91           H  
ATOM   2225  HD1 TYR A 137      -9.488  27.299   6.354  1.00  0.91           H  
ATOM   2226  HD2 TYR A 137      -6.300  29.123   8.596  1.00  0.91           H  
ATOM   2227  HE1 TYR A 137      -7.851  25.791   5.276  1.00  0.91           H  
ATOM   2228  HE2 TYR A 137      -4.685  27.596   7.488  1.00  0.91           H  
ATOM   2229  HH  TYR A 137      -5.794  25.171   5.140  1.00  0.91           H  
ATOM   2230  N   ASP A 138      -9.708  30.557  11.164  1.00  0.91           N  
ATOM   2231  CA  ASP A 138     -10.405  31.580  11.940  1.00  0.91           C  
ATOM   2232  C   ASP A 138      -9.514  32.749  12.325  1.00  0.91           C  
ATOM   2233  O   ASP A 138      -8.969  32.737  13.431  1.00  0.91           O  
ATOM   2234  CB  ASP A 138     -11.013  31.014  13.221  1.00  0.91           C  
ATOM   2235  CG  ASP A 138     -11.826  32.085  14.007  1.00  0.91           C  
ATOM   2236  OD1 ASP A 138     -11.624  33.282  13.802  1.00  0.91           O  
ATOM   2237  OD2 ASP A 138     -12.663  31.679  14.807  1.00  0.91           O  
ATOM   2238  H   ASP A 138      -8.693  30.479  11.233  1.00  0.91           H  
ATOM   2239  HA  ASP A 138     -11.251  31.919  11.353  1.00  0.91           H  
ATOM   2240 1HB  ASP A 138     -11.670  30.174  12.972  1.00  0.91           H  
ATOM   2241 2HB  ASP A 138     -10.217  30.630  13.864  1.00  0.91           H  
ATOM   2242  N   PRO A 139      -9.473  33.824  11.521  1.00  0.90           N  
ATOM   2243  CA  PRO A 139      -8.597  34.975  11.642  1.00  0.90           C  
ATOM   2244  C   PRO A 139      -8.507  35.581  13.045  1.00  0.90           C  
ATOM   2245  O   PRO A 139      -7.477  36.167  13.386  1.00  0.90           O  
ATOM   2246  CB  PRO A 139      -9.240  35.966  10.661  1.00  0.90           C  
ATOM   2247  CG  PRO A 139      -9.868  35.095   9.610  1.00  0.90           C  
ATOM   2248  CD  PRO A 139     -10.398  33.906  10.365  1.00  0.90           C  
ATOM   2249  HA  PRO A 139      -7.605  34.688  11.281  1.00  0.90           H  
ATOM   2250 1HB  PRO A 139      -9.971  36.596  11.192  1.00  0.90           H  
ATOM   2251 2HB  PRO A 139      -8.470  36.637  10.253  1.00  0.90           H  
ATOM   2252 1HG  PRO A 139     -10.655  35.648   9.076  1.00  0.90           H  
ATOM   2253 2HG  PRO A 139      -9.112  34.809   8.861  1.00  0.90           H  
ATOM   2254 1HD  PRO A 139     -11.432  34.088  10.707  1.00  0.90           H  
ATOM   2255 2HD  PRO A 139     -10.305  33.020   9.716  1.00  0.90           H  
ATOM   2256  N   GLU A 140      -9.544  35.454  13.882  1.00  0.87           N  
ATOM   2257  CA  GLU A 140      -9.474  36.079  15.208  1.00  0.87           C  
ATOM   2258  C   GLU A 140      -8.398  35.442  16.094  1.00  0.87           C  
ATOM   2259  O   GLU A 140      -7.921  36.054  17.052  1.00  0.87           O  
ATOM   2260  CB  GLU A 140     -10.836  36.059  15.911  1.00  0.87           C  
ATOM   2261  CG  GLU A 140     -11.891  36.967  15.245  1.00  0.87           C  
ATOM   2262  CD  GLU A 140     -13.217  37.068  16.001  1.00  0.87           C  
ATOM   2263  OE1 GLU A 140     -13.336  36.507  17.066  1.00  0.87           O  
ATOM   2264  OE2 GLU A 140     -14.106  37.721  15.500  1.00  0.87           O  
ATOM   2265  H   GLU A 140     -10.367  34.881  13.640  1.00  0.87           H  
ATOM   2266  HA  GLU A 140      -9.201  37.125  15.067  1.00  0.87           H  
ATOM   2267 1HB  GLU A 140     -11.223  35.035  15.914  1.00  0.87           H  
ATOM   2268 2HB  GLU A 140     -10.718  36.368  16.948  1.00  0.87           H  
ATOM   2269 1HG  GLU A 140     -11.472  37.966  15.138  1.00  0.87           H  
ATOM   2270 2HG  GLU A 140     -12.084  36.577  14.243  1.00  0.87           H  
ATOM   2271  N   HIS A 141      -8.047  34.200  15.782  1.00  0.85           N  
ATOM   2272  CA  HIS A 141      -7.041  33.439  16.502  1.00  0.85           C  
ATOM   2273  C   HIS A 141      -5.816  33.147  15.652  1.00  0.85           C  
ATOM   2274  O   HIS A 141      -5.035  32.252  15.979  1.00  0.85           O  
ATOM   2275  CB  HIS A 141      -7.644  32.132  16.998  1.00  0.85           C  
ATOM   2276  CG  HIS A 141      -8.676  32.313  18.057  1.00  0.85           C  
ATOM   2277  ND1 HIS A 141      -8.343  32.549  19.376  1.00  0.85           N  
ATOM   2278  CD2 HIS A 141     -10.023  32.335  18.002  1.00  0.85           C  
ATOM   2279  CE1 HIS A 141      -9.441  32.680  20.090  1.00  0.85           C  
ATOM   2280  NE2 HIS A 141     -10.477  32.554  19.285  1.00  0.85           N  
ATOM   2281  H   HIS A 141      -8.486  33.764  14.969  1.00  0.85           H  
ATOM   2282  HA  HIS A 141      -6.707  34.008  17.369  1.00  0.85           H  
ATOM   2283 1HB  HIS A 141      -8.108  31.608  16.154  1.00  0.85           H  
ATOM   2284 2HB  HIS A 141      -6.858  31.486  17.391  1.00  0.85           H  
ATOM   2285  HD1 HIS A 141      -7.414  32.607  19.753  1.00  0.85           H  
ATOM   2286  HD2 HIS A 141     -10.733  32.222  17.181  1.00  0.85           H  
ATOM   2287  HE1 HIS A 141      -9.385  32.866  21.162  1.00  0.85           H  
ATOM   2288  N   GLU A 142      -5.642  33.873  14.547  1.00  0.83           N  
ATOM   2289  CA  GLU A 142      -4.489  33.605  13.693  1.00  0.83           C  
ATOM   2290  C   GLU A 142      -3.434  34.679  13.787  1.00  0.83           C  
ATOM   2291  O   GLU A 142      -3.733  35.862  13.962  1.00  0.83           O  
ATOM   2292  CB  GLU A 142      -4.927  33.385  12.248  1.00  0.83           C  
ATOM   2293  CG  GLU A 142      -5.741  32.110  12.115  1.00  0.83           C  
ATOM   2294  CD  GLU A 142      -6.329  31.795  10.789  1.00  0.83           C  
ATOM   2295  OE1 GLU A 142      -6.200  32.564   9.876  1.00  0.83           O  
ATOM   2296  OE2 GLU A 142      -6.948  30.745  10.699  1.00  0.83           O  
ATOM   2297  H   GLU A 142      -6.292  34.623  14.298  1.00  0.83           H  
ATOM   2298  HA  GLU A 142      -4.028  32.678  14.023  1.00  0.83           H  
ATOM   2299 1HB  GLU A 142      -5.507  34.230  11.909  1.00  0.83           H  
ATOM   2300 2HB  GLU A 142      -4.048  33.302  11.607  1.00  0.83           H  
ATOM   2301 1HG  GLU A 142      -5.035  31.332  12.328  1.00  0.83           H  
ATOM   2302 2HG  GLU A 142      -6.514  32.089  12.878  1.00  0.83           H  
ATOM   2303  N   GLN A 143      -2.190  34.253  13.642  1.00  0.82           N  
ATOM   2304  CA  GLN A 143      -1.071  35.165  13.676  1.00  0.82           C  
ATOM   2305  C   GLN A 143      -0.023  34.856  12.634  1.00  0.82           C  
ATOM   2306  O   GLN A 143       0.306  33.697  12.383  1.00  0.82           O  
ATOM   2307  CB  GLN A 143      -0.420  35.133  15.039  1.00  0.82           C  
ATOM   2308  CG  GLN A 143       0.707  36.110  15.169  1.00  0.82           C  
ATOM   2309  CD  GLN A 143       1.188  36.109  16.498  1.00  0.82           C  
ATOM   2310  OE1 GLN A 143       2.033  36.924  16.882  1.00  0.82           O  
ATOM   2311  NE2 GLN A 143       0.661  35.174  17.257  1.00  0.82           N  
ATOM   2312  H   GLN A 143      -2.028  33.251  13.540  1.00  0.82           H  
ATOM   2313  HA  GLN A 143      -1.442  36.171  13.485  1.00  0.82           H  
ATOM   2314 1HB  GLN A 143      -1.164  35.353  15.807  1.00  0.82           H  
ATOM   2315 2HB  GLN A 143      -0.032  34.131  15.234  1.00  0.82           H  
ATOM   2316 1HG  GLN A 143       1.531  35.811  14.520  1.00  0.82           H  
ATOM   2317 2HG  GLN A 143       0.363  37.112  14.915  1.00  0.82           H  
ATOM   2318 1HE2 GLN A 143       0.949  35.041  18.219  1.00  0.82           H  
ATOM   2319 2HE2 GLN A 143      -0.020  34.556  16.863  1.00  0.82           H  
ATOM   2320  N   ALA A 144       0.470  35.909  11.994  1.00  0.83           N  
ATOM   2321  CA  ALA A 144       1.500  35.767  10.981  1.00  0.83           C  
ATOM   2322  C   ALA A 144       2.875  36.130  11.514  1.00  0.83           C  
ATOM   2323  O   ALA A 144       3.011  37.120  12.255  1.00  0.83           O  
ATOM   2324  CB  ALA A 144       1.159  36.656   9.796  1.00  0.83           C  
ATOM   2325  H   ALA A 144       0.132  36.832  12.232  1.00  0.83           H  
ATOM   2326  HA  ALA A 144       1.531  34.730  10.660  1.00  0.83           H  
ATOM   2327 1HB  ALA A 144       1.916  36.532   9.014  1.00  0.83           H  
ATOM   2328 2HB  ALA A 144       0.187  36.384   9.400  1.00  0.83           H  
ATOM   2329 3HB  ALA A 144       1.135  37.698  10.107  1.00  0.83           H  
ATOM   2330  N   ILE A 145       3.885  35.384  11.054  1.00  0.85           N  
ATOM   2331  CA  ILE A 145       5.276  35.660  11.368  1.00  0.85           C  
ATOM   2332  C   ILE A 145       6.097  35.964  10.112  1.00  0.85           C  
ATOM   2333  O   ILE A 145       5.806  35.486   9.018  1.00  0.85           O  
ATOM   2334  CB  ILE A 145       5.898  34.556  12.235  1.00  0.85           C  
ATOM   2335  CG1 ILE A 145       5.747  33.244  11.594  1.00  0.85           C  
ATOM   2336  CG2 ILE A 145       5.282  34.582  13.602  1.00  0.85           C  
ATOM   2337  CD1 ILE A 145       6.499  32.236  12.257  1.00  0.85           C  
ATOM   2338  H   ILE A 145       3.679  34.569  10.474  1.00  0.85           H  
ATOM   2339  HA  ILE A 145       5.272  36.544  11.980  1.00  0.85           H  
ATOM   2340  HB  ILE A 145       6.969  34.744  12.332  1.00  0.85           H  
ATOM   2341 1HG1 ILE A 145       4.710  32.954  11.643  1.00  0.85           H  
ATOM   2342 2HG1 ILE A 145       6.054  33.305  10.553  1.00  0.85           H  
ATOM   2343 1HG2 ILE A 145       5.737  33.819  14.233  1.00  0.85           H  
ATOM   2344 2HG2 ILE A 145       5.447  35.570  14.036  1.00  0.85           H  
ATOM   2345 3HG2 ILE A 145       4.220  34.400  13.512  1.00  0.85           H  
ATOM   2346 1HD1 ILE A 145       6.348  31.295  11.780  1.00  0.85           H  
ATOM   2347 2HD1 ILE A 145       7.536  32.523  12.202  1.00  0.85           H  
ATOM   2348 3HD1 ILE A 145       6.183  32.175  13.285  1.00  0.85           H  
ATOM   2349  N   SER A 146       7.093  36.820  10.285  1.00  0.86           N  
ATOM   2350  CA  SER A 146       7.900  37.350   9.196  1.00  0.86           C  
ATOM   2351  C   SER A 146       8.636  36.350   8.330  1.00  0.86           C  
ATOM   2352  O   SER A 146       9.373  35.477   8.789  1.00  0.86           O  
ATOM   2353  CB  SER A 146       8.901  38.347   9.738  1.00  0.86           C  
ATOM   2354  OG  SER A 146       9.723  38.845   8.704  1.00  0.86           O  
ATOM   2355  H   SER A 146       7.250  37.153  11.227  1.00  0.86           H  
ATOM   2356  HA  SER A 146       7.226  37.897   8.538  1.00  0.86           H  
ATOM   2357 1HB  SER A 146       8.361  39.173  10.210  1.00  0.86           H  
ATOM   2358 2HB  SER A 146       9.513  37.876  10.504  1.00  0.86           H  
ATOM   2359  HG  SER A 146      10.176  39.617   9.075  1.00  0.86           H  
ATOM   2360  N   TYR A 147       8.530  36.604   7.038  1.00  0.87           N  
ATOM   2361  CA  TYR A 147       9.152  35.832   5.984  1.00  0.87           C  
ATOM   2362  C   TYR A 147      10.604  36.212   5.812  1.00  0.87           C  
ATOM   2363  O   TYR A 147      11.350  35.539   5.109  1.00  0.87           O  
ATOM   2364  CB  TYR A 147       8.381  36.083   4.697  1.00  0.87           C  
ATOM   2365  CG  TYR A 147       8.395  37.525   4.369  1.00  0.87           C  
ATOM   2366  CD1 TYR A 147       9.446  38.064   3.643  1.00  0.87           C  
ATOM   2367  CD2 TYR A 147       7.394  38.330   4.845  1.00  0.87           C  
ATOM   2368  CE1 TYR A 147       9.480  39.415   3.387  1.00  0.87           C  
ATOM   2369  CE2 TYR A 147       7.428  39.665   4.598  1.00  0.87           C  
ATOM   2370  CZ  TYR A 147       8.462  40.222   3.871  1.00  0.87           C  
ATOM   2371  OH  TYR A 147       8.492  41.576   3.626  1.00  0.87           O  
ATOM   2372  H   TYR A 147       7.930  37.372   6.771  1.00  0.87           H  
ATOM   2373  HA  TYR A 147       9.128  34.782   6.249  1.00  0.87           H  
ATOM   2374 1HB  TYR A 147       8.830  35.556   3.877  1.00  0.87           H  
ATOM   2375 2HB  TYR A 147       7.346  35.752   4.797  1.00  0.87           H  
ATOM   2376  HD1 TYR A 147      10.247  37.419   3.281  1.00  0.87           H  
ATOM   2377  HD2 TYR A 147       6.577  37.907   5.433  1.00  0.87           H  
ATOM   2378  HE1 TYR A 147      10.303  39.846   2.820  1.00  0.87           H  
ATOM   2379  HE2 TYR A 147       6.652  40.272   4.983  1.00  0.87           H  
ATOM   2380  HH  TYR A 147       9.344  41.813   3.245  1.00  0.87           H  
ATOM   2381  N   GLU A 148      11.050  37.237   6.537  1.00  0.86           N  
ATOM   2382  CA  GLU A 148      12.424  37.690   6.408  1.00  0.86           C  
ATOM   2383  C   GLU A 148      13.337  36.774   7.202  1.00  0.86           C  
ATOM   2384  O   GLU A 148      14.560  36.871   7.129  1.00  0.86           O  
ATOM   2385  CB  GLU A 148      12.579  39.135   6.891  1.00  0.86           C  
ATOM   2386  CG  GLU A 148      11.842  40.171   6.041  1.00  0.86           C  
ATOM   2387  CD  GLU A 148      12.023  41.596   6.531  1.00  0.86           C  
ATOM   2388  OE1 GLU A 148      12.675  41.785   7.532  1.00  0.86           O  
ATOM   2389  OE2 GLU A 148      11.520  42.492   5.893  1.00  0.86           O  
ATOM   2390  H   GLU A 148      10.428  37.736   7.169  1.00  0.86           H  
ATOM   2391  HA  GLU A 148      12.715  37.640   5.357  1.00  0.86           H  
ATOM   2392 1HB  GLU A 148      12.218  39.213   7.915  1.00  0.86           H  
ATOM   2393 2HB  GLU A 148      13.635  39.400   6.899  1.00  0.86           H  
ATOM   2394 1HG  GLU A 148      12.188  40.099   5.012  1.00  0.86           H  
ATOM   2395 2HG  GLU A 148      10.780  39.925   6.057  1.00  0.86           H  
ATOM   2396  N   LEU A 149      12.728  35.869   7.961  1.00  0.84           N  
ATOM   2397  CA  LEU A 149      13.458  34.919   8.755  1.00  0.84           C  
ATOM   2398  C   LEU A 149      13.704  33.636   7.951  1.00  0.84           C  
ATOM   2399  O   LEU A 149      14.401  32.732   8.418  1.00  0.84           O  
ATOM   2400  CB  LEU A 149      12.621  34.639   9.995  1.00  0.84           C  
ATOM   2401  CG  LEU A 149      12.335  35.902  10.823  1.00  0.84           C  
ATOM   2402  CD1 LEU A 149      11.419  35.578  11.946  1.00  0.84           C  
ATOM   2403  CD2 LEU A 149      13.635  36.474  11.335  1.00  0.84           C  
ATOM   2404  H   LEU A 149      11.707  35.835   8.010  1.00  0.84           H  
ATOM   2405  HA  LEU A 149      14.415  35.353   9.038  1.00  0.84           H  
ATOM   2406 1HB  LEU A 149      11.662  34.215   9.682  1.00  0.84           H  
ATOM   2407 2HB  LEU A 149      13.138  33.916  10.624  1.00  0.84           H  
ATOM   2408  HG  LEU A 149      11.837  36.639  10.188  1.00  0.84           H  
ATOM   2409 1HD1 LEU A 149      11.224  36.478  12.496  1.00  0.84           H  
ATOM   2410 2HD1 LEU A 149      10.481  35.175  11.546  1.00  0.84           H  
ATOM   2411 3HD1 LEU A 149      11.894  34.853  12.582  1.00  0.84           H  
ATOM   2412 1HD2 LEU A 149      13.434  37.377  11.911  1.00  0.84           H  
ATOM   2413 2HD2 LEU A 149      14.130  35.739  11.971  1.00  0.84           H  
ATOM   2414 3HD2 LEU A 149      14.281  36.718  10.489  1.00  0.84           H  
ATOM   2415  N   ILE A 150      13.093  33.554   6.758  1.00  0.80           N  
ATOM   2416  CA  ILE A 150      13.147  32.375   5.904  1.00  0.80           C  
ATOM   2417  C   ILE A 150      13.943  32.587   4.613  1.00  0.80           C  
ATOM   2418  O   ILE A 150      13.703  33.533   3.859  1.00  0.80           O  
ATOM   2419  CB  ILE A 150      11.724  31.922   5.559  1.00  0.80           C  
ATOM   2420  CG1 ILE A 150      10.934  31.668   6.833  1.00  0.80           C  
ATOM   2421  CG2 ILE A 150      11.737  30.704   4.679  1.00  0.80           C  
ATOM   2422  CD1 ILE A 150      11.568  30.645   7.702  1.00  0.80           C  
ATOM   2423  H   ILE A 150      12.559  34.345   6.403  1.00  0.80           H  
ATOM   2424  HA  ILE A 150      13.631  31.575   6.461  1.00  0.80           H  
ATOM   2425  HB  ILE A 150      11.223  32.732   5.039  1.00  0.80           H  
ATOM   2426 1HG1 ILE A 150      10.826  32.599   7.392  1.00  0.80           H  
ATOM   2427 2HG1 ILE A 150       9.941  31.314   6.560  1.00  0.80           H  
ATOM   2428 1HG2 ILE A 150      10.718  30.453   4.457  1.00  0.80           H  
ATOM   2429 2HG2 ILE A 150      12.266  30.918   3.754  1.00  0.80           H  
ATOM   2430 3HG2 ILE A 150      12.222  29.877   5.193  1.00  0.80           H  
ATOM   2431 1HD1 ILE A 150      10.979  30.482   8.567  1.00  0.80           H  
ATOM   2432 2HD1 ILE A 150      11.673  29.723   7.167  1.00  0.80           H  
ATOM   2433 3HD1 ILE A 150      12.547  30.984   8.001  1.00  0.80           H  
ATOM   2434  N   ASP A 151      14.860  31.677   4.312  1.00  0.76           N  
ATOM   2435  CA  ASP A 151      15.681  31.831   3.109  1.00  0.76           C  
ATOM   2436  C   ASP A 151      14.981  31.367   1.829  1.00  0.76           C  
ATOM   2437  O   ASP A 151      15.334  30.336   1.245  1.00  0.76           O  
ATOM   2438  CB  ASP A 151      16.992  31.079   3.275  1.00  0.76           C  
ATOM   2439  CG  ASP A 151      17.888  31.709   4.332  1.00  0.76           C  
ATOM   2440  OD1 ASP A 151      17.968  32.913   4.388  1.00  0.76           O  
ATOM   2441  OD2 ASP A 151      18.455  30.974   5.100  1.00  0.76           O  
ATOM   2442  H   ASP A 151      15.022  30.895   4.944  1.00  0.76           H  
ATOM   2443  HA  ASP A 151      15.912  32.891   2.993  1.00  0.76           H  
ATOM   2444 1HB  ASP A 151      16.785  30.050   3.559  1.00  0.76           H  
ATOM   2445 2HB  ASP A 151      17.524  31.064   2.324  1.00  0.76           H  
ATOM   2446  N   TRP A 152      13.969  32.124   1.417  1.00  0.73           N  
ATOM   2447  CA  TRP A 152      13.187  31.780   0.233  1.00  0.73           C  
ATOM   2448  C   TRP A 152      14.081  31.905  -1.025  1.00  0.73           C  
ATOM   2449  O   TRP A 152      14.853  32.865  -1.110  1.00  0.73           O  
ATOM   2450  CB  TRP A 152      12.006  32.736   0.059  1.00  0.73           C  
ATOM   2451  CG  TRP A 152      10.943  32.679   1.124  1.00  0.73           C  
ATOM   2452  CD1 TRP A 152      10.693  33.625   2.063  1.00  0.73           C  
ATOM   2453  CD2 TRP A 152      10.012  31.621   1.388  1.00  0.73           C  
ATOM   2454  NE1 TRP A 152       9.657  33.232   2.859  1.00  0.73           N  
ATOM   2455  CE2 TRP A 152       9.232  32.022   2.467  1.00  0.73           C  
ATOM   2456  CE3 TRP A 152       9.780  30.406   0.817  1.00  0.73           C  
ATOM   2457  CZ2 TRP A 152       8.235  31.237   2.973  1.00  0.73           C  
ATOM   2458  CZ3 TRP A 152       8.785  29.609   1.336  1.00  0.73           C  
ATOM   2459  CH2 TRP A 152       8.033  30.024   2.392  1.00  0.73           C  
ATOM   2460  H   TRP A 152      13.746  32.942   1.988  1.00  0.73           H  
ATOM   2461  HA  TRP A 152      12.821  30.769   0.369  1.00  0.73           H  
ATOM   2462 1HB  TRP A 152      12.377  33.759   0.008  1.00  0.73           H  
ATOM   2463 2HB  TRP A 152      11.543  32.527  -0.876  1.00  0.73           H  
ATOM   2464  HD1 TRP A 152      11.234  34.567   2.168  1.00  0.73           H  
ATOM   2465  HE1 TRP A 152       9.277  33.756   3.626  1.00  0.73           H  
ATOM   2466  HE3 TRP A 152      10.371  30.087  -0.027  1.00  0.73           H  
ATOM   2467  HZ2 TRP A 152       7.627  31.548   3.800  1.00  0.73           H  
ATOM   2468  HZ3 TRP A 152       8.616  28.643   0.879  1.00  0.73           H  
ATOM   2469  HH2 TRP A 152       7.258  29.379   2.786  1.00  0.73           H  
ATOM   2470  N   PRO A 153      14.037  30.958  -1.993  1.00  0.70           N  
ATOM   2471  CA  PRO A 153      14.793  30.969  -3.246  1.00  0.70           C  
ATOM   2472  C   PRO A 153      14.404  32.022  -4.295  1.00  0.70           C  
ATOM   2473  O   PRO A 153      15.231  32.363  -5.144  1.00  0.70           O  
ATOM   2474  CB  PRO A 153      14.537  29.558  -3.788  1.00  0.70           C  
ATOM   2475  CG  PRO A 153      13.236  29.153  -3.181  1.00  0.70           C  
ATOM   2476  CD  PRO A 153      13.220  29.777  -1.813  1.00  0.70           C  
ATOM   2477  HA  PRO A 153      15.859  31.080  -2.994  1.00  0.70           H  
ATOM   2478 1HB  PRO A 153      14.493  29.589  -4.888  1.00  0.70           H  
ATOM   2479 2HB  PRO A 153      15.367  28.892  -3.515  1.00  0.70           H  
ATOM   2480 1HG  PRO A 153      12.439  29.555  -3.799  1.00  0.70           H  
ATOM   2481 2HG  PRO A 153      13.120  28.058  -3.172  1.00  0.70           H  
ATOM   2482 1HD  PRO A 153      12.185  30.031  -1.569  1.00  0.70           H  
ATOM   2483 2HD  PRO A 153      13.697  29.127  -1.072  1.00  0.70           H  
ATOM   2484  N   ILE A 154      13.185  32.571  -4.237  1.00  0.69           N  
ATOM   2485  CA  ILE A 154      12.799  33.576  -5.233  1.00  0.69           C  
ATOM   2486  C   ILE A 154      12.798  34.958  -4.590  1.00  0.69           C  
ATOM   2487  O   ILE A 154      12.220  35.155  -3.516  1.00  0.69           O  
ATOM   2488  CB  ILE A 154      11.408  33.287  -5.855  1.00  0.69           C  
ATOM   2489  CG1 ILE A 154      11.359  31.857  -6.415  1.00  0.69           C  
ATOM   2490  CG2 ILE A 154      11.080  34.294  -6.954  1.00  0.69           C  
ATOM   2491  CD1 ILE A 154      12.361  31.568  -7.484  1.00  0.69           C  
ATOM   2492  H   ILE A 154      12.491  32.259  -3.560  1.00  0.69           H  
ATOM   2493  HA  ILE A 154      13.530  33.576  -6.038  1.00  0.69           H  
ATOM   2494  HB  ILE A 154      10.661  33.375  -5.127  1.00  0.69           H  
ATOM   2495 1HG1 ILE A 154      11.532  31.165  -5.599  1.00  0.69           H  
ATOM   2496 2HG1 ILE A 154      10.358  31.673  -6.819  1.00  0.69           H  
ATOM   2497 1HG2 ILE A 154      10.097  34.080  -7.370  1.00  0.69           H  
ATOM   2498 2HG2 ILE A 154      11.073  35.288  -6.540  1.00  0.69           H  
ATOM   2499 3HG2 ILE A 154      11.824  34.231  -7.744  1.00  0.69           H  
ATOM   2500 1HD1 ILE A 154      12.247  30.533  -7.809  1.00  0.69           H  
ATOM   2501 2HD1 ILE A 154      12.195  32.235  -8.326  1.00  0.69           H  
ATOM   2502 3HD1 ILE A 154      13.366  31.718  -7.094  1.00  0.69           H  
ATOM   2503  N   LYS A 155      13.454  35.918  -5.258  1.00  0.69           N  
ATOM   2504  CA  LYS A 155      13.528  37.295  -4.767  1.00  0.69           C  
ATOM   2505  C   LYS A 155      12.478  38.177  -5.451  1.00  0.69           C  
ATOM   2506  O   LYS A 155      11.954  39.129  -4.869  1.00  0.69           O  
ATOM   2507  CB  LYS A 155      14.937  37.841  -4.992  1.00  0.69           C  
ATOM   2508  CG  LYS A 155      16.012  37.023  -4.277  1.00  0.69           C  
ATOM   2509  CD  LYS A 155      15.813  37.048  -2.765  1.00  0.69           C  
ATOM   2510  CE  LYS A 155      16.874  36.221  -2.049  1.00  0.69           C  
ATOM   2511  NZ  LYS A 155      16.699  36.256  -0.573  1.00  0.69           N  
ATOM   2512  H   LYS A 155      13.922  35.670  -6.118  1.00  0.69           H  
ATOM   2513  HA  LYS A 155      13.318  37.297  -3.697  1.00  0.69           H  
ATOM   2514 1HB  LYS A 155      15.162  37.849  -6.058  1.00  0.69           H  
ATOM   2515 2HB  LYS A 155      14.994  38.869  -4.634  1.00  0.69           H  
ATOM   2516 1HG  LYS A 155      15.971  35.986  -4.619  1.00  0.69           H  
ATOM   2517 2HG  LYS A 155      16.995  37.428  -4.514  1.00  0.69           H  
ATOM   2518 1HD  LYS A 155      15.859  38.076  -2.406  1.00  0.69           H  
ATOM   2519 2HD  LYS A 155      14.830  36.638  -2.523  1.00  0.69           H  
ATOM   2520 1HE  LYS A 155      16.796  35.185  -2.386  1.00  0.69           H  
ATOM   2521 2HE  LYS A 155      17.863  36.602  -2.299  1.00  0.69           H  
ATOM   2522 1HZ  LYS A 155      17.411  35.688  -0.136  1.00  0.69           H  
ATOM   2523 2HZ  LYS A 155      16.778  37.205  -0.248  1.00  0.69           H  
ATOM   2524 3HZ  LYS A 155      15.782  35.896  -0.331  1.00  0.69           H  
ATOM   2525  N   ASP A 156      12.123  37.834  -6.684  1.00  0.69           N  
ATOM   2526  CA  ASP A 156      11.115  38.604  -7.404  1.00  0.69           C  
ATOM   2527  C   ASP A 156       9.770  38.039  -6.963  1.00  0.69           C  
ATOM   2528  O   ASP A 156       9.227  37.130  -7.591  1.00  0.69           O  
ATOM   2529  CB  ASP A 156      11.317  38.464  -8.922  1.00  0.69           C  
ATOM   2530  CG  ASP A 156      10.412  39.365  -9.806  1.00  0.69           C  
ATOM   2531  OD1 ASP A 156       9.466  39.923  -9.313  1.00  0.69           O  
ATOM   2532  OD2 ASP A 156      10.703  39.475 -10.977  1.00  0.69           O  
ATOM   2533  H   ASP A 156      12.555  37.042  -7.128  1.00  0.69           H  
ATOM   2534  HA  ASP A 156      11.173  39.655  -7.118  1.00  0.69           H  
ATOM   2535 1HB  ASP A 156      12.355  38.687  -9.164  1.00  0.69           H  
ATOM   2536 2HB  ASP A 156      11.139  37.426  -9.206  1.00  0.69           H  
ATOM   2537  N   VAL A 157       9.266  38.565  -5.850  1.00  0.71           N  
ATOM   2538  CA  VAL A 157       8.094  37.989  -5.200  1.00  0.71           C  
ATOM   2539  C   VAL A 157       6.922  38.916  -4.952  1.00  0.71           C  
ATOM   2540  O   VAL A 157       7.039  40.144  -4.981  1.00  0.71           O  
ATOM   2541  CB  VAL A 157       8.505  37.429  -3.834  1.00  0.71           C  
ATOM   2542  CG1 VAL A 157       9.512  36.385  -4.008  1.00  0.71           C  
ATOM   2543  CG2 VAL A 157       9.035  38.539  -2.974  1.00  0.71           C  
ATOM   2544  H   VAL A 157       9.805  39.307  -5.409  1.00  0.71           H  
ATOM   2545  HA  VAL A 157       7.744  37.171  -5.822  1.00  0.71           H  
ATOM   2546  HB  VAL A 157       7.644  36.989  -3.348  1.00  0.71           H  
ATOM   2547 1HG1 VAL A 157       9.783  36.011  -3.034  1.00  0.71           H  
ATOM   2548 2HG1 VAL A 157       9.109  35.582  -4.617  1.00  0.71           H  
ATOM   2549 3HG1 VAL A 157      10.373  36.788  -4.476  1.00  0.71           H  
ATOM   2550 1HG2 VAL A 157       9.318  38.137  -2.005  1.00  0.71           H  
ATOM   2551 2HG2 VAL A 157       9.902  38.987  -3.447  1.00  0.71           H  
ATOM   2552 3HG2 VAL A 157       8.261  39.295  -2.845  1.00  0.71           H  
ATOM   2553  N   LYS A 158       5.782  38.290  -4.673  1.00  0.75           N  
ATOM   2554  CA  LYS A 158       4.563  39.010  -4.322  1.00  0.75           C  
ATOM   2555  C   LYS A 158       4.136  38.625  -2.905  1.00  0.75           C  
ATOM   2556  O   LYS A 158       3.896  37.450  -2.601  1.00  0.75           O  
ATOM   2557  CB  LYS A 158       3.445  38.717  -5.327  1.00  0.75           C  
ATOM   2558  CG  LYS A 158       3.719  39.194  -6.758  1.00  0.75           C  
ATOM   2559  CD  LYS A 158       2.525  38.894  -7.687  1.00  0.75           C  
ATOM   2560  CE  LYS A 158       2.789  39.361  -9.120  1.00  0.75           C  
ATOM   2561  NZ  LYS A 158       1.604  39.128 -10.040  1.00  0.75           N  
ATOM   2562  H   LYS A 158       5.794  37.270  -4.685  1.00  0.75           H  
ATOM   2563  HA  LYS A 158       4.767  40.080  -4.330  1.00  0.75           H  
ATOM   2564 1HB  LYS A 158       3.266  37.644  -5.374  1.00  0.75           H  
ATOM   2565 2HB  LYS A 158       2.520  39.183  -4.989  1.00  0.75           H  
ATOM   2566 1HG  LYS A 158       3.916  40.266  -6.754  1.00  0.75           H  
ATOM   2567 2HG  LYS A 158       4.600  38.679  -7.144  1.00  0.75           H  
ATOM   2568 1HD  LYS A 158       2.336  37.810  -7.698  1.00  0.75           H  
ATOM   2569 2HD  LYS A 158       1.633  39.392  -7.311  1.00  0.75           H  
ATOM   2570 1HE  LYS A 158       3.014  40.426  -9.102  1.00  0.75           H  
ATOM   2571 2HE  LYS A 158       3.651  38.824  -9.515  1.00  0.75           H  
ATOM   2572 1HZ  LYS A 158       1.828  39.458 -10.963  1.00  0.75           H  
ATOM   2573 2HZ  LYS A 158       1.358  38.121 -10.110  1.00  0.75           H  
ATOM   2574 3HZ  LYS A 158       0.805  39.628  -9.694  1.00  0.75           H  
ATOM   2575  N   ILE A 159       4.053  39.622  -2.026  1.00  0.79           N  
ATOM   2576  CA  ILE A 159       3.737  39.349  -0.626  1.00  0.79           C  
ATOM   2577  C   ILE A 159       2.508  40.128  -0.138  1.00  0.79           C  
ATOM   2578  O   ILE A 159       2.430  41.349  -0.290  1.00  0.79           O  
ATOM   2579  CB  ILE A 159       4.960  39.683   0.262  1.00  0.79           C  
ATOM   2580  CG1 ILE A 159       6.175  38.872  -0.187  1.00  0.79           C  
ATOM   2581  CG2 ILE A 159       4.669  39.328   1.717  1.00  0.79           C  
ATOM   2582  CD1 ILE A 159       7.425  39.240   0.499  1.00  0.79           C  
ATOM   2583  H   ILE A 159       4.240  40.569  -2.325  1.00  0.79           H  
ATOM   2584  HA  ILE A 159       3.523  38.285  -0.516  1.00  0.79           H  
ATOM   2585  HB  ILE A 159       5.194  40.744   0.183  1.00  0.79           H  
ATOM   2586 1HG1 ILE A 159       5.986  37.854   0.005  1.00  0.79           H  
ATOM   2587 2HG1 ILE A 159       6.332  39.006  -1.251  1.00  0.79           H  
ATOM   2588 1HG2 ILE A 159       5.532  39.567   2.331  1.00  0.79           H  
ATOM   2589 2HG2 ILE A 159       3.818  39.885   2.070  1.00  0.79           H  
ATOM   2590 3HG2 ILE A 159       4.454  38.262   1.791  1.00  0.79           H  
ATOM   2591 1HD1 ILE A 159       8.239  38.614   0.144  1.00  0.79           H  
ATOM   2592 2HD1 ILE A 159       7.659  40.288   0.311  1.00  0.79           H  
ATOM   2593 3HD1 ILE A 159       7.285  39.082   1.555  1.00  0.79           H  
ATOM   2594  N   SER A 160       1.551  39.410   0.448  1.00  0.83           N  
ATOM   2595  CA  SER A 160       0.334  39.998   1.013  1.00  0.83           C  
ATOM   2596  C   SER A 160       0.621  40.952   2.148  1.00  0.83           C  
ATOM   2597  O   SER A 160       1.527  40.719   2.946  1.00  0.83           O  
ATOM   2598  CB  SER A 160      -0.616  38.943   1.552  1.00  0.83           C  
ATOM   2599  OG  SER A 160      -1.696  39.561   2.257  1.00  0.83           O  
ATOM   2600  H   SER A 160       1.682  38.409   0.516  1.00  0.83           H  
ATOM   2601  HA  SER A 160      -0.173  40.553   0.222  1.00  0.83           H  
ATOM   2602 1HB  SER A 160      -1.005  38.347   0.728  1.00  0.83           H  
ATOM   2603 2HB  SER A 160      -0.076  38.268   2.222  1.00  0.83           H  
ATOM   2604  HG  SER A 160      -2.298  38.839   2.497  1.00  0.83           H  
ATOM   2605  N   GLU A 161      -0.209  41.978   2.275  1.00  0.87           N  
ATOM   2606  CA  GLU A 161      -0.109  42.930   3.378  1.00  0.87           C  
ATOM   2607  C   GLU A 161      -0.057  42.213   4.729  1.00  0.87           C  
ATOM   2608  O   GLU A 161       0.650  42.639   5.649  1.00  0.87           O  
ATOM   2609  CB  GLU A 161      -1.311  43.878   3.355  1.00  0.87           C  
ATOM   2610  CG  GLU A 161      -1.303  44.944   4.438  1.00  0.87           C  
ATOM   2611  CD  GLU A 161      -2.503  45.873   4.361  1.00  0.87           C  
ATOM   2612  OE1 GLU A 161      -3.315  45.693   3.486  1.00  0.87           O  
ATOM   2613  OE2 GLU A 161      -2.603  46.767   5.188  1.00  0.87           O  
ATOM   2614  H   GLU A 161      -0.936  42.096   1.583  1.00  0.87           H  
ATOM   2615  HA  GLU A 161       0.802  43.507   3.260  1.00  0.87           H  
ATOM   2616 1HB  GLU A 161      -1.356  44.381   2.390  1.00  0.87           H  
ATOM   2617 2HB  GLU A 161      -2.228  43.299   3.465  1.00  0.87           H  
ATOM   2618 1HG  GLU A 161      -1.303  44.447   5.407  1.00  0.87           H  
ATOM   2619 2HG  GLU A 161      -0.386  45.524   4.356  1.00  0.87           H  
ATOM   2620  N   GLU A 162      -0.815  41.119   4.854  1.00  0.90           N  
ATOM   2621  CA  GLU A 162      -0.869  40.394   6.119  1.00  0.90           C  
ATOM   2622  C   GLU A 162       0.503  39.837   6.497  1.00  0.90           C  
ATOM   2623  O   GLU A 162       0.850  39.751   7.676  1.00  0.90           O  
ATOM   2624  CB  GLU A 162      -1.888  39.253   6.031  1.00  0.90           C  
ATOM   2625  CG  GLU A 162      -3.351  39.723   5.966  1.00  0.90           C  
ATOM   2626  CD  GLU A 162      -4.347  38.595   5.792  1.00  0.90           C  
ATOM   2627  OE1 GLU A 162      -3.935  37.506   5.473  1.00  0.90           O  
ATOM   2628  OE2 GLU A 162      -5.517  38.830   5.977  1.00  0.90           O  
ATOM   2629  H   GLU A 162      -1.319  40.766   4.038  1.00  0.90           H  
ATOM   2630  HA  GLU A 162      -1.182  41.085   6.899  1.00  0.90           H  
ATOM   2631 1HB  GLU A 162      -1.682  38.655   5.141  1.00  0.90           H  
ATOM   2632 2HB  GLU A 162      -1.775  38.598   6.896  1.00  0.90           H  
ATOM   2633 1HG  GLU A 162      -3.586  40.262   6.883  1.00  0.90           H  
ATOM   2634 2HG  GLU A 162      -3.450  40.421   5.133  1.00  0.90           H  
ATOM   2635  N   ASP A 163       1.264  39.421   5.491  1.00  0.90           N  
ATOM   2636  CA  ASP A 163       2.579  38.859   5.704  1.00  0.90           C  
ATOM   2637  C   ASP A 163       3.613  39.990   5.856  1.00  0.90           C  
ATOM   2638  O   ASP A 163       4.526  39.906   6.676  1.00  0.90           O  
ATOM   2639  CB  ASP A 163       2.875  37.851   4.586  1.00  0.90           C  
ATOM   2640  CG  ASP A 163       1.861  36.627   4.694  1.00  0.90           C  
ATOM   2641  OD1 ASP A 163       1.242  36.558   5.732  1.00  0.90           O  
ATOM   2642  OD2 ASP A 163       1.689  35.837   3.761  1.00  0.90           O  
ATOM   2643  H   ASP A 163       0.953  39.567   4.538  1.00  0.90           H  
ATOM   2644  HA  ASP A 163       2.562  38.296   6.636  1.00  0.90           H  
ATOM   2645 1HB  ASP A 163       2.739  38.333   3.621  1.00  0.90           H  
ATOM   2646 2HB  ASP A 163       3.903  37.492   4.654  1.00  0.90           H  
ATOM   2647  N   LYS A 164       3.433  41.091   5.114  1.00  0.88           N  
ATOM   2648  CA  LYS A 164       4.373  42.221   5.182  1.00  0.88           C  
ATOM   2649  C   LYS A 164       4.416  42.856   6.572  1.00  0.88           C  
ATOM   2650  O   LYS A 164       5.460  43.331   7.017  1.00  0.88           O  
ATOM   2651  CB  LYS A 164       4.067  43.277   4.122  1.00  0.88           C  
ATOM   2652  CG  LYS A 164       4.384  42.806   2.700  1.00  0.88           C  
ATOM   2653  CD  LYS A 164       4.372  43.925   1.677  1.00  0.88           C  
ATOM   2654  CE  LYS A 164       2.972  44.412   1.389  1.00  0.88           C  
ATOM   2655  NZ  LYS A 164       2.950  45.401   0.275  1.00  0.88           N  
ATOM   2656  H   LYS A 164       2.653  41.121   4.458  1.00  0.88           H  
ATOM   2657  HA  LYS A 164       5.364  41.859   4.968  1.00  0.88           H  
ATOM   2658 1HB  LYS A 164       3.013  43.542   4.171  1.00  0.88           H  
ATOM   2659 2HB  LYS A 164       4.645  44.177   4.325  1.00  0.88           H  
ATOM   2660 1HG  LYS A 164       5.353  42.302   2.683  1.00  0.88           H  
ATOM   2661 2HG  LYS A 164       3.621  42.100   2.406  1.00  0.88           H  
ATOM   2662 1HD  LYS A 164       4.978  44.756   2.033  1.00  0.88           H  
ATOM   2663 2HD  LYS A 164       4.804  43.551   0.747  1.00  0.88           H  
ATOM   2664 1HE  LYS A 164       2.346  43.561   1.122  1.00  0.88           H  
ATOM   2665 2HE  LYS A 164       2.567  44.881   2.284  1.00  0.88           H  
ATOM   2666 1HZ  LYS A 164       2.000  45.700   0.113  1.00  0.88           H  
ATOM   2667 2HZ  LYS A 164       3.519  46.197   0.518  1.00  0.88           H  
ATOM   2668 3HZ  LYS A 164       3.313  44.969  -0.561  1.00  0.88           H  
ATOM   2669  N   LYS A 165       3.282  42.843   7.262  1.00  0.86           N  
ATOM   2670  CA  LYS A 165       3.155  43.417   8.599  1.00  0.86           C  
ATOM   2671  C   LYS A 165       3.318  42.386   9.728  1.00  0.86           C  
ATOM   2672  O   LYS A 165       3.014  42.671  10.889  1.00  0.86           O  
ATOM   2673  CB  LYS A 165       1.820  44.142   8.696  1.00  0.86           C  
ATOM   2674  CG  LYS A 165       1.764  45.367   7.787  1.00  0.86           C  
ATOM   2675  CD  LYS A 165       0.433  46.087   7.838  1.00  0.86           C  
ATOM   2676  CE  LYS A 165       0.494  47.362   7.003  1.00  0.86           C  
ATOM   2677  NZ  LYS A 165      -0.814  48.052   6.920  1.00  0.86           N  
ATOM   2678  H   LYS A 165       2.445  42.464   6.815  1.00  0.86           H  
ATOM   2679  HA  LYS A 165       3.946  44.156   8.723  1.00  0.86           H  
ATOM   2680 1HB  LYS A 165       1.015  43.462   8.398  1.00  0.86           H  
ATOM   2681 2HB  LYS A 165       1.637  44.453   9.723  1.00  0.86           H  
ATOM   2682 1HG  LYS A 165       2.557  46.059   8.062  1.00  0.86           H  
ATOM   2683 2HG  LYS A 165       1.932  45.041   6.757  1.00  0.86           H  
ATOM   2684 1HD  LYS A 165      -0.349  45.437   7.439  1.00  0.86           H  
ATOM   2685 2HD  LYS A 165       0.185  46.340   8.867  1.00  0.86           H  
ATOM   2686 1HE  LYS A 165       1.213  48.036   7.465  1.00  0.86           H  
ATOM   2687 2HE  LYS A 165       0.830  47.122   5.994  1.00  0.86           H  
ATOM   2688 1HZ  LYS A 165      -0.719  48.888   6.371  1.00  0.86           H  
ATOM   2689 2HZ  LYS A 165      -1.493  47.436   6.454  1.00  0.86           H  
ATOM   2690 3HZ  LYS A 165      -1.144  48.289   7.840  1.00  0.86           H  
ATOM   2691  N   ALA A 166       3.771  41.184   9.376  1.00  0.85           N  
ATOM   2692  CA  ALA A 166       3.964  40.066  10.299  1.00  0.85           C  
ATOM   2693  C   ALA A 166       5.031  40.319  11.369  1.00  0.85           C  
ATOM   2694  O   ALA A 166       5.950  41.121  11.191  1.00  0.85           O  
ATOM   2695  CB  ALA A 166       4.325  38.844   9.521  1.00  0.85           C  
ATOM   2696  H   ALA A 166       4.008  41.009   8.400  1.00  0.85           H  
ATOM   2697  HA  ALA A 166       3.019  39.887  10.812  1.00  0.85           H  
ATOM   2698 1HB  ALA A 166       4.412  38.051  10.195  1.00  0.85           H  
ATOM   2699 2HB  ALA A 166       3.544  38.629   8.801  1.00  0.85           H  
ATOM   2700 3HB  ALA A 166       5.258  39.006   9.007  1.00  0.85           H  
ATOM   2701  N   LYS A 167       4.885  39.627  12.503  1.00  0.85           N  
ATOM   2702  CA  LYS A 167       5.806  39.743  13.643  1.00  0.85           C  
ATOM   2703  C   LYS A 167       6.999  38.796  13.530  1.00  0.85           C  
ATOM   2704  O   LYS A 167       6.929  37.796  12.834  1.00  0.85           O  
ATOM   2705  CB  LYS A 167       5.041  39.489  14.936  1.00  0.85           C  
ATOM   2706  CG  LYS A 167       3.993  40.557  15.244  1.00  0.85           C  
ATOM   2707  CD  LYS A 167       3.258  40.286  16.549  1.00  0.85           C  
ATOM   2708  CE  LYS A 167       2.251  41.398  16.849  1.00  0.85           C  
ATOM   2709  NZ  LYS A 167       1.466  41.135  18.089  1.00  0.85           N  
ATOM   2710  H   LYS A 167       4.120  38.950  12.564  1.00  0.85           H  
ATOM   2711  HA  LYS A 167       6.195  40.762  13.668  1.00  0.85           H  
ATOM   2712 1HB  LYS A 167       4.534  38.521  14.876  1.00  0.85           H  
ATOM   2713 2HB  LYS A 167       5.742  39.439  15.772  1.00  0.85           H  
ATOM   2714 1HG  LYS A 167       4.484  41.529  15.311  1.00  0.85           H  
ATOM   2715 2HG  LYS A 167       3.267  40.592  14.431  1.00  0.85           H  
ATOM   2716 1HD  LYS A 167       2.729  39.340  16.473  1.00  0.85           H  
ATOM   2717 2HD  LYS A 167       3.977  40.215  17.370  1.00  0.85           H  
ATOM   2718 1HE  LYS A 167       2.793  42.335  16.969  1.00  0.85           H  
ATOM   2719 2HE  LYS A 167       1.563  41.492  16.009  1.00  0.85           H  
ATOM   2720 1HZ  LYS A 167       0.820  41.892  18.251  1.00  0.85           H  
ATOM   2721 2HZ  LYS A 167       0.948  40.271  17.987  1.00  0.85           H  
ATOM   2722 3HZ  LYS A 167       2.093  41.054  18.878  1.00  0.85           H  
ATOM   2723  N   SER A 168       8.103  39.077  14.198  1.00  0.88           N  
ATOM   2724  CA  SER A 168       9.198  38.111  14.134  1.00  0.88           C  
ATOM   2725  C   SER A 168       8.863  36.926  15.022  1.00  0.88           C  
ATOM   2726  O   SER A 168       7.953  37.010  15.839  1.00  0.88           O  
ATOM   2727  CB  SER A 168      10.515  38.716  14.586  1.00  0.88           C  
ATOM   2728  OG  SER A 168      10.532  38.956  15.976  1.00  0.88           O  
ATOM   2729  H   SER A 168       8.182  39.927  14.752  1.00  0.88           H  
ATOM   2730  HA  SER A 168       9.302  37.760  13.107  1.00  0.88           H  
ATOM   2731 1HB  SER A 168      11.342  38.064  14.318  1.00  0.88           H  
ATOM   2732 2HB  SER A 168      10.662  39.658  14.061  1.00  0.88           H  
ATOM   2733  HG  SER A 168      11.141  39.704  16.109  1.00  0.88           H  
ATOM   2734  N   LEU A 169       9.640  35.857  14.928  1.00  0.94           N  
ATOM   2735  CA  LEU A 169       9.430  34.693  15.782  1.00  0.94           C  
ATOM   2736  C   LEU A 169       9.522  35.024  17.265  1.00  0.94           C  
ATOM   2737  O   LEU A 169       8.811  34.422  18.076  1.00  0.94           O  
ATOM   2738  CB  LEU A 169      10.468  33.631  15.420  1.00  0.94           C  
ATOM   2739  CG  LEU A 169      10.230  32.878  14.135  1.00  0.94           C  
ATOM   2740  CD1 LEU A 169      11.479  32.112  13.719  1.00  0.94           C  
ATOM   2741  CD2 LEU A 169       9.127  31.898  14.431  1.00  0.94           C  
ATOM   2742  H   LEU A 169      10.379  35.839  14.241  1.00  0.94           H  
ATOM   2743  HA  LEU A 169       8.434  34.301  15.580  1.00  0.94           H  
ATOM   2744 1HB  LEU A 169      11.443  34.110  15.347  1.00  0.94           H  
ATOM   2745 2HB  LEU A 169      10.509  32.900  16.231  1.00  0.94           H  
ATOM   2746  HG  LEU A 169       9.933  33.550  13.337  1.00  0.94           H  
ATOM   2747 1HD1 LEU A 169      11.288  31.544  12.821  1.00  0.94           H  
ATOM   2748 2HD1 LEU A 169      12.295  32.802  13.531  1.00  0.94           H  
ATOM   2749 3HD1 LEU A 169      11.767  31.446  14.489  1.00  0.94           H  
ATOM   2750 1HD2 LEU A 169       8.908  31.309  13.569  1.00  0.94           H  
ATOM   2751 2HD2 LEU A 169       9.437  31.232  15.239  1.00  0.94           H  
ATOM   2752 3HD2 LEU A 169       8.241  32.450  14.734  1.00  0.94           H  
ATOM   2753  N   GLU A 170      10.399  35.971  17.609  1.00  1.05           N  
ATOM   2754  CA  GLU A 170      10.590  36.402  18.988  1.00  1.05           C  
ATOM   2755  C   GLU A 170       9.505  37.392  19.431  1.00  1.05           C  
ATOM   2756  O   GLU A 170       9.113  37.401  20.599  1.00  1.05           O  
ATOM   2757  CB  GLU A 170      11.974  37.036  19.154  1.00  1.05           C  
ATOM   2758  CG  GLU A 170      13.138  36.055  18.978  1.00  1.05           C  
ATOM   2759  CD  GLU A 170      14.499  36.698  19.143  1.00  1.05           C  
ATOM   2760  OE1 GLU A 170      14.560  37.895  19.295  1.00  1.05           O  
ATOM   2761  OE2 GLU A 170      15.476  35.984  19.119  1.00  1.05           O  
ATOM   2762  H   GLU A 170      10.938  36.415  16.881  1.00  1.05           H  
ATOM   2763  HA  GLU A 170      10.530  35.525  19.633  1.00  1.05           H  
ATOM   2764 1HB  GLU A 170      12.093  37.838  18.424  1.00  1.05           H  
ATOM   2765 2HB  GLU A 170      12.053  37.482  20.146  1.00  1.05           H  
ATOM   2766 1HG  GLU A 170      13.034  35.253  19.710  1.00  1.05           H  
ATOM   2767 2HG  GLU A 170      13.069  35.611  17.985  1.00  1.05           H  
ATOM   2768  N   GLU A 171       9.019  38.228  18.500  1.00  1.22           N  
ATOM   2769  CA  GLU A 171       7.984  39.213  18.830  1.00  1.22           C  
ATOM   2770  C   GLU A 171       6.578  38.619  18.763  1.00  1.22           C  
ATOM   2771  O   GLU A 171       5.616  39.220  19.251  1.00  1.22           O  
ATOM   2772  CB  GLU A 171       8.057  40.413  17.888  1.00  1.22           C  
ATOM   2773  CG  GLU A 171       9.316  41.262  18.015  1.00  1.22           C  
ATOM   2774  CD  GLU A 171       9.389  42.351  16.965  1.00  1.22           C  
ATOM   2775  OE1 GLU A 171       8.491  42.430  16.155  1.00  1.22           O  
ATOM   2776  OE2 GLU A 171      10.342  43.095  16.972  1.00  1.22           O  
ATOM   2777  H   GLU A 171       9.392  38.210  17.551  1.00  1.22           H  
ATOM   2778  HA  GLU A 171       8.154  39.560  19.849  1.00  1.22           H  
ATOM   2779 1HB  GLU A 171       8.004  40.055  16.864  1.00  1.22           H  
ATOM   2780 2HB  GLU A 171       7.194  41.057  18.050  1.00  1.22           H  
ATOM   2781 1HG  GLU A 171       9.327  41.723  19.002  1.00  1.22           H  
ATOM   2782 2HG  GLU A 171      10.189  40.619  17.940  1.00  1.22           H  
ATOM   2783  N   ALA A 172       6.460  37.444  18.159  1.00  1.47           N  
ATOM   2784  CA  ALA A 172       5.183  36.782  17.978  1.00  1.47           C  
ATOM   2785  C   ALA A 172       4.501  36.525  19.312  1.00  1.47           C  
ATOM   2786  O   ALA A 172       5.143  36.203  20.314  1.00  1.47           O  
ATOM   2787  CB  ALA A 172       5.384  35.463  17.243  1.00  1.47           C  
ATOM   2788  H   ALA A 172       7.285  37.020  17.742  1.00  1.47           H  
ATOM   2789  HA  ALA A 172       4.544  37.432  17.384  1.00  1.47           H  
ATOM   2790 1HB  ALA A 172       4.427  34.997  17.085  1.00  1.47           H  
ATOM   2791 2HB  ALA A 172       5.854  35.659  16.293  1.00  1.47           H  
ATOM   2792 3HB  ALA A 172       6.024  34.808  17.833  1.00  1.47           H  
ATOM   2793  N   GLU A 173       3.183  36.654  19.326  1.00  1.82           N  
ATOM   2794  CA  GLU A 173       2.417  36.361  20.523  1.00  1.82           C  
ATOM   2795  C   GLU A 173       2.222  34.869  20.577  1.00  1.82           C  
ATOM   2796  O   GLU A 173       1.594  34.276  19.694  1.00  1.82           O  
ATOM   2797  CB  GLU A 173       1.070  37.084  20.524  1.00  1.82           C  
ATOM   2798  CG  GLU A 173       0.230  36.864  21.787  1.00  1.82           C  
ATOM   2799  CD  GLU A 173      -1.078  37.632  21.778  1.00  1.82           C  
ATOM   2800  OE1 GLU A 173      -1.284  38.411  20.874  1.00  1.82           O  
ATOM   2801  OE2 GLU A 173      -1.864  37.439  22.676  1.00  1.82           O  
ATOM   2802  H   GLU A 173       2.712  36.922  18.473  1.00  1.82           H  
ATOM   2803  HA  GLU A 173       2.987  36.671  21.399  1.00  1.82           H  
ATOM   2804 1HB  GLU A 173       1.235  38.155  20.410  1.00  1.82           H  
ATOM   2805 2HB  GLU A 173       0.480  36.754  19.672  1.00  1.82           H  
ATOM   2806 1HG  GLU A 173       0.011  35.798  21.877  1.00  1.82           H  
ATOM   2807 2HG  GLU A 173       0.817  37.159  22.655  1.00  1.82           H  
ATOM   2808  N   VAL A 174       2.800  34.258  21.584  1.00  2.28           N  
ATOM   2809  CA  VAL A 174       2.783  32.824  21.689  1.00  2.28           C  
ATOM   2810  C   VAL A 174       2.169  32.281  22.957  1.00  2.28           C  
ATOM   2811  O   VAL A 174       2.574  32.624  24.063  1.00  2.28           O  
ATOM   2812  CB  VAL A 174       4.213  32.315  21.531  1.00  2.28           C  
ATOM   2813  CG1 VAL A 174       4.256  30.898  21.756  1.00  2.28           C  
ATOM   2814  CG2 VAL A 174       4.706  32.597  20.097  1.00  2.28           C  
ATOM   2815  H   VAL A 174       3.293  34.806  22.276  1.00  2.28           H  
ATOM   2816  HA  VAL A 174       2.205  32.435  20.850  1.00  2.28           H  
ATOM   2817  HB  VAL A 174       4.866  32.805  22.253  1.00  2.28           H  
ATOM   2818 1HG1 VAL A 174       5.270  30.604  21.615  1.00  2.28           H  
ATOM   2819 2HG1 VAL A 174       3.940  30.692  22.762  1.00  2.28           H  
ATOM   2820 3HG1 VAL A 174       3.608  30.387  21.046  1.00  2.28           H  
ATOM   2821 1HG2 VAL A 174       5.719  32.225  19.984  1.00  2.28           H  
ATOM   2822 2HG2 VAL A 174       4.056  32.087  19.386  1.00  2.28           H  
ATOM   2823 3HG2 VAL A 174       4.697  33.657  19.896  1.00  2.28           H  
ATOM   2824  N   PHE A 175       1.194  31.400  22.765  1.00  2.83           N  
ATOM   2825  CA  PHE A 175       0.505  30.720  23.851  1.00  2.83           C  
ATOM   2826  C   PHE A 175       1.483  29.854  24.649  1.00  2.83           C  
ATOM   2827  O   PHE A 175       1.556  29.949  25.875  1.00  2.83           O  
ATOM   2828  CB  PHE A 175      -0.605  29.845  23.278  1.00  2.83           C  
ATOM   2829  CG  PHE A 175      -1.357  29.091  24.305  1.00  2.83           C  
ATOM   2830  CD1 PHE A 175      -2.382  29.699  25.016  1.00  2.83           C  
ATOM   2831  CD2 PHE A 175      -1.041  27.776  24.583  1.00  2.83           C  
ATOM   2832  CE1 PHE A 175      -3.079  29.000  25.976  1.00  2.83           C  
ATOM   2833  CE2 PHE A 175      -1.730  27.081  25.540  1.00  2.83           C  
ATOM   2834  CZ  PHE A 175      -2.753  27.691  26.238  1.00  2.83           C  
ATOM   2835  H   PHE A 175       0.924  31.196  21.814  1.00  2.83           H  
ATOM   2836  HA  PHE A 175       0.074  31.467  24.518  1.00  2.83           H  
ATOM   2837 1HB  PHE A 175      -1.310  30.465  22.726  1.00  2.83           H  
ATOM   2838 2HB  PHE A 175      -0.180  29.126  22.579  1.00  2.83           H  
ATOM   2839  HD1 PHE A 175      -2.637  30.737  24.804  1.00  2.83           H  
ATOM   2840  HD2 PHE A 175      -0.227  27.287  24.033  1.00  2.83           H  
ATOM   2841  HE1 PHE A 175      -3.888  29.481  26.523  1.00  2.83           H  
ATOM   2842  HE2 PHE A 175      -1.474  26.042  25.743  1.00  2.83           H  
ATOM   2843  HZ  PHE A 175      -3.305  27.129  26.990  1.00  2.83           H  
ATOM   2844  N   ALA A 176       2.224  29.026  23.895  1.00  3.40           N  
ATOM   2845  CA  ALA A 176       3.236  28.056  24.328  1.00  3.40           C  
ATOM   2846  C   ALA A 176       2.749  26.648  24.028  1.00  3.40           C  
ATOM   2847  O   ALA A 176       2.580  26.299  22.859  1.00  3.40           O  
ATOM   2848  OXT ALA A 176       2.164  26.041  24.922  1.00  3.40           O  
ATOM   2849  CB  ALA A 176       3.594  28.181  25.801  1.00  3.40           C  
ATOM   2850  H   ALA A 176       2.054  29.082  22.903  1.00  3.40           H  
ATOM   2851  HA  ALA A 176       4.132  28.234  23.748  1.00  3.40           H  
ATOM   2852 1HB  ALA A 176       4.362  27.457  26.043  1.00  3.40           H  
ATOM   2853 2HB  ALA A 176       3.968  29.184  26.009  1.00  3.40           H  
ATOM   2854 3HB  ALA A 176       2.723  27.979  26.420  1.00  3.40           H  
ENDMDL

REMARK ID 641647 DOMAINID 635232 MODEL 3 1wlt-PLE-2
MODEL     3
ATOM      1  N   MET A   1       1.844  -0.719   2.416  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.019  -0.379   1.010  1.00  2.08           C  
ATOM      3  C   MET A   1       2.837   0.906   0.869  1.00  2.08           C  
ATOM      4  O   MET A   1       3.595   1.270   1.771  1.00  2.08           O  
ATOM      5  CB  MET A   1       0.651  -0.248   0.326  1.00  2.08           C  
ATOM      6  CG  MET A   1      -0.204  -1.505   0.351  1.00  2.08           C  
ATOM      7  SD  MET A   1       0.534  -2.877  -0.567  1.00  2.08           S  
ATOM      8  CE  MET A   1       0.363  -2.290  -2.257  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.922  -1.106   2.556  1.00  2.08           H  
ATOM     10 2H   MET A   1       2.538  -1.401   2.685  1.00  2.08           H  
ATOM     11 3H   MET A   1       1.951   0.112   2.979  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.579  -1.178   0.524  1.00  2.08           H  
ATOM     13 1HB  MET A   1       0.090   0.561   0.777  1.00  2.08           H  
ATOM     14 2HB  MET A   1       0.780  -0.008  -0.720  1.00  2.08           H  
ATOM     15 1HG  MET A   1      -0.355  -1.821   1.382  1.00  2.08           H  
ATOM     16 2HG  MET A   1      -1.179  -1.287  -0.084  1.00  2.08           H  
ATOM     17 1HE  MET A   1       0.773  -3.031  -2.944  1.00  2.08           H  
ATOM     18 2HE  MET A   1      -0.693  -2.130  -2.483  1.00  2.08           H  
ATOM     19 3HE  MET A   1       0.906  -1.350  -2.372  1.00  2.08           H  
ATOM     20  N   ASP A   2       2.682   1.580  -0.268  1.00  1.66           N  
ATOM     21  CA  ASP A   2       3.417   2.799  -0.603  1.00  1.66           C  
ATOM     22  C   ASP A   2       2.498   4.024  -0.650  1.00  1.66           C  
ATOM     23  O   ASP A   2       1.739   4.256   0.298  1.00  1.66           O  
ATOM     24  CB  ASP A   2       4.199   2.582  -1.895  1.00  1.66           C  
ATOM     25  CG  ASP A   2       5.322   1.560  -1.689  1.00  1.66           C  
ATOM     26  OD1 ASP A   2       5.987   1.607  -0.653  1.00  1.66           O  
ATOM     27  OD2 ASP A   2       5.469   0.702  -2.519  1.00  1.66           O  
ATOM     28  H   ASP A   2       2.040   1.233  -0.963  1.00  1.66           H  
ATOM     29  HA  ASP A   2       4.148   2.984   0.181  1.00  1.66           H  
ATOM     30 1HB  ASP A   2       3.534   2.244  -2.690  1.00  1.66           H  
ATOM     31 2HB  ASP A   2       4.671   3.509  -2.217  1.00  1.66           H  
ATOM     32  N   PHE A   3       2.636   4.859  -1.689  1.00  1.31           N  
ATOM     33  CA  PHE A   3       1.913   6.121  -1.725  1.00  1.31           C  
ATOM     34  C   PHE A   3       1.118   6.252  -3.020  1.00  1.31           C  
ATOM     35  O   PHE A   3       1.593   5.831  -4.078  1.00  1.31           O  
ATOM     36  CB  PHE A   3       2.934   7.237  -1.743  1.00  1.31           C  
ATOM     37  CG  PHE A   3       3.936   7.156  -0.654  1.00  1.31           C  
ATOM     38  CD1 PHE A   3       5.052   6.397  -0.870  1.00  1.31           C  
ATOM     39  CD2 PHE A   3       3.807   7.796   0.532  1.00  1.31           C  
ATOM     40  CE1 PHE A   3       6.018   6.274   0.078  1.00  1.31           C  
ATOM     41  CE2 PHE A   3       4.762   7.681   1.496  1.00  1.31           C  
ATOM     42  CZ  PHE A   3       5.874   6.914   1.263  1.00  1.31           C  
ATOM     43  H   PHE A   3       3.250   4.631  -2.456  1.00  1.31           H  
ATOM     44  HA  PHE A   3       1.235   6.188  -0.878  1.00  1.31           H  
ATOM     45 1HB  PHE A   3       3.454   7.228  -2.685  1.00  1.31           H  
ATOM     46 2HB  PHE A   3       2.411   8.165  -1.666  1.00  1.31           H  
ATOM     47  HD1 PHE A   3       5.156   5.886  -1.826  1.00  1.31           H  
ATOM     48  HD2 PHE A   3       2.945   8.408   0.694  1.00  1.31           H  
ATOM     49  HE1 PHE A   3       6.899   5.662  -0.115  1.00  1.31           H  
ATOM     50  HE2 PHE A   3       4.644   8.199   2.446  1.00  1.31           H  
ATOM     51  HZ  PHE A   3       6.640   6.819   2.025  1.00  1.31           H  
ATOM     52  N   GLU A   4      -0.046   6.897  -2.969  1.00  1.06           N  
ATOM     53  CA  GLU A   4      -0.778   7.191  -4.203  1.00  1.06           C  
ATOM     54  C   GLU A   4      -0.475   8.613  -4.658  1.00  1.06           C  
ATOM     55  O   GLU A   4      -0.536   9.535  -3.849  1.00  1.06           O  
ATOM     56  CB  GLU A   4      -2.288   7.011  -4.005  1.00  1.06           C  
ATOM     57  CG  GLU A   4      -3.145   7.264  -5.261  1.00  1.06           C  
ATOM     58  CD  GLU A   4      -4.647   7.065  -5.036  1.00  1.06           C  
ATOM     59  OE1 GLU A   4      -5.035   6.691  -3.952  1.00  1.06           O  
ATOM     60  OE2 GLU A   4      -5.395   7.291  -5.958  1.00  1.06           O  
ATOM     61  H   GLU A   4      -0.441   7.199  -2.074  1.00  1.06           H  
ATOM     62  HA  GLU A   4      -0.447   6.506  -4.983  1.00  1.06           H  
ATOM     63 1HB  GLU A   4      -2.489   5.995  -3.666  1.00  1.06           H  
ATOM     64 2HB  GLU A   4      -2.629   7.683  -3.225  1.00  1.06           H  
ATOM     65 1HG  GLU A   4      -2.979   8.288  -5.599  1.00  1.06           H  
ATOM     66 2HG  GLU A   4      -2.809   6.595  -6.052  1.00  1.06           H  
ATOM     67  N   PHE A   5      -0.146   8.806  -5.937  1.00  0.90           N  
ATOM     68  CA  PHE A   5       0.109  10.163  -6.439  1.00  0.90           C  
ATOM     69  C   PHE A   5      -0.881  10.581  -7.530  1.00  0.90           C  
ATOM     70  O   PHE A   5      -1.281   9.767  -8.367  1.00  0.90           O  
ATOM     71  CB  PHE A   5       1.534  10.318  -6.991  1.00  0.90           C  
ATOM     72  CG  PHE A   5       2.671  10.253  -5.986  1.00  0.90           C  
ATOM     73  CD1 PHE A   5       3.229   9.037  -5.593  1.00  0.90           C  
ATOM     74  CD2 PHE A   5       3.215  11.434  -5.471  1.00  0.90           C  
ATOM     75  CE1 PHE A   5       4.306   9.001  -4.719  1.00  0.90           C  
ATOM     76  CE2 PHE A   5       4.289  11.400  -4.603  1.00  0.90           C  
ATOM     77  CZ  PHE A   5       4.839  10.173  -4.228  1.00  0.90           C  
ATOM     78  H   PHE A   5      -0.088   8.017  -6.565  1.00  0.90           H  
ATOM     79  HA  PHE A   5      -0.000  10.856  -5.613  1.00  0.90           H  
ATOM     80 1HB  PHE A   5       1.708   9.549  -7.741  1.00  0.90           H  
ATOM     81 2HB  PHE A   5       1.601  11.279  -7.504  1.00  0.90           H  
ATOM     82  HD1 PHE A   5       2.820   8.105  -5.991  1.00  0.90           H  
ATOM     83  HD2 PHE A   5       2.789  12.393  -5.773  1.00  0.90           H  
ATOM     84  HE1 PHE A   5       4.738   8.044  -4.430  1.00  0.90           H  
ATOM     85  HE2 PHE A   5       4.706  12.329  -4.214  1.00  0.90           H  
ATOM     86  HZ  PHE A   5       5.690  10.141  -3.545  1.00  0.90           H  
ATOM     87  N   GLU A   6      -1.207  11.878  -7.546  1.00  0.81           N  
ATOM     88  CA  GLU A   6      -2.096  12.489  -8.534  1.00  0.81           C  
ATOM     89  C   GLU A   6      -1.579  13.843  -9.043  1.00  0.81           C  
ATOM     90  O   GLU A   6      -1.168  14.704  -8.269  1.00  0.81           O  
ATOM     91  CB  GLU A   6      -3.484  12.677  -7.899  1.00  0.81           C  
ATOM     92  CG  GLU A   6      -4.554  13.292  -8.798  1.00  0.81           C  
ATOM     93  CD  GLU A   6      -5.907  13.390  -8.109  1.00  0.81           C  
ATOM     94  OE1 GLU A   6      -6.014  12.955  -6.985  1.00  0.81           O  
ATOM     95  OE2 GLU A   6      -6.828  13.894  -8.708  1.00  0.81           O  
ATOM     96  H   GLU A   6      -0.858  12.455  -6.785  1.00  0.81           H  
ATOM     97  HA  GLU A   6      -2.181  11.814  -9.386  1.00  0.81           H  
ATOM     98 1HB  GLU A   6      -3.855  11.709  -7.559  1.00  0.81           H  
ATOM     99 2HB  GLU A   6      -3.391  13.310  -7.019  1.00  0.81           H  
ATOM    100 1HG  GLU A   6      -4.237  14.297  -9.088  1.00  0.81           H  
ATOM    101 2HG  GLU A   6      -4.647  12.694  -9.703  1.00  0.81           H  
ATOM    102  N   ASP A   7      -1.596  14.033 -10.363  1.00  0.77           N  
ATOM    103  CA  ASP A   7      -1.182  15.305 -10.976  1.00  0.77           C  
ATOM    104  C   ASP A   7      -2.361  16.273 -10.945  1.00  0.77           C  
ATOM    105  O   ASP A   7      -3.397  16.019 -11.559  1.00  0.77           O  
ATOM    106  CB  ASP A   7      -0.642  15.090 -12.407  1.00  0.77           C  
ATOM    107  CG  ASP A   7      -0.002  16.387 -13.166  1.00  0.77           C  
ATOM    108  OD1 ASP A   7      -0.280  17.549 -12.860  1.00  0.77           O  
ATOM    109  OD2 ASP A   7       0.788  16.140 -14.049  1.00  0.77           O  
ATOM    110  H   ASP A   7      -1.925  13.284 -10.958  1.00  0.77           H  
ATOM    111  HA  ASP A   7      -0.381  15.741 -10.378  1.00  0.77           H  
ATOM    112 1HB  ASP A   7       0.124  14.315 -12.376  1.00  0.77           H  
ATOM    113 2HB  ASP A   7      -1.451  14.708 -13.030  1.00  0.77           H  
ATOM    114  N   LEU A   8      -2.215  17.361 -10.191  1.00  0.76           N  
ATOM    115  CA  LEU A   8      -3.277  18.343  -9.981  1.00  0.76           C  
ATOM    116  C   LEU A   8      -3.333  19.363 -11.098  1.00  0.76           C  
ATOM    117  O   LEU A   8      -4.166  20.275 -11.086  1.00  0.76           O  
ATOM    118  CB  LEU A   8      -3.030  19.136  -8.707  1.00  0.76           C  
ATOM    119  CG  LEU A   8      -3.050  18.378  -7.411  1.00  0.76           C  
ATOM    120  CD1 LEU A   8      -2.698  19.347  -6.297  1.00  0.76           C  
ATOM    121  CD2 LEU A   8      -4.414  17.751  -7.209  1.00  0.76           C  
ATOM    122  H   LEU A   8      -1.314  17.529  -9.743  1.00  0.76           H  
ATOM    123  HA  LEU A   8      -4.230  17.821  -9.926  1.00  0.76           H  
ATOM    124 1HB  LEU A   8      -2.044  19.604  -8.795  1.00  0.76           H  
ATOM    125 2HB  LEU A   8      -3.773  19.929  -8.645  1.00  0.76           H  
ATOM    126  HG  LEU A   8      -2.289  17.588  -7.429  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8      -2.704  18.828  -5.361  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8      -1.709  19.766  -6.482  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8      -3.432  20.152  -6.264  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8      -4.432  17.210  -6.282  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8      -5.176  18.530  -7.186  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8      -4.621  17.060  -8.032  1.00  0.76           H  
ATOM    133  N   GLY A   9      -2.422  19.226 -12.042  1.00  0.76           N  
ATOM    134  CA  GLY A   9      -2.270  20.147 -13.129  1.00  0.76           C  
ATOM    135  C   GLY A   9      -0.896  20.766 -13.024  1.00  0.76           C  
ATOM    136  O   GLY A   9      -0.363  20.985 -11.932  1.00  0.76           O  
ATOM    137  H   GLY A   9      -1.766  18.438 -12.027  1.00  0.76           H  
ATOM    138 1HA  GLY A   9      -2.370  19.615 -14.075  1.00  0.76           H  
ATOM    139 2HA  GLY A   9      -3.039  20.917 -13.088  1.00  0.76           H  
ATOM    140  N   MET A  10      -0.310  21.005 -14.180  1.00  0.76           N  
ATOM    141  CA  MET A  10       1.008  21.593 -14.331  1.00  0.76           C  
ATOM    142  C   MET A  10       2.148  20.800 -13.684  1.00  0.76           C  
ATOM    143  O   MET A  10       3.234  21.346 -13.514  1.00  0.76           O  
ATOM    144  CB  MET A  10       1.006  22.986 -13.713  1.00  0.76           C  
ATOM    145  CG  MET A  10       0.080  23.960 -14.363  1.00  0.76           C  
ATOM    146  SD  MET A  10       0.266  25.603 -13.688  1.00  0.76           S  
ATOM    147  CE  MET A  10      -0.489  25.449 -12.125  1.00  0.76           C  
ATOM    148  H   MET A  10      -0.820  20.770 -15.019  1.00  0.76           H  
ATOM    149  HA  MET A  10       1.222  21.669 -15.397  1.00  0.76           H  
ATOM    150 1HB  MET A  10       0.801  22.955 -12.649  1.00  0.76           H  
ATOM    151 2HB  MET A  10       1.994  23.401 -13.831  1.00  0.76           H  
ATOM    152 1HG  MET A  10       0.295  23.988 -15.415  1.00  0.76           H  
ATOM    153 2HG  MET A  10      -0.953  23.645 -14.229  1.00  0.76           H  
ATOM    154 1HE  MET A  10      -0.401  26.375 -11.599  1.00  0.76           H  
ATOM    155 2HE  MET A  10      -1.539  25.189 -12.250  1.00  0.76           H  
ATOM    156 3HE  MET A  10       0.009  24.685 -11.578  1.00  0.76           H  
ATOM    157  N   GLY A  11       1.965  19.512 -13.377  1.00  0.76           N  
ATOM    158  CA  GLY A  11       3.057  18.756 -12.782  1.00  0.76           C  
ATOM    159  C   GLY A  11       3.114  18.908 -11.259  1.00  0.76           C  
ATOM    160  O   GLY A  11       4.020  18.374 -10.613  1.00  0.76           O  
ATOM    161  H   GLY A  11       1.065  19.025 -13.494  1.00  0.76           H  
ATOM    162 1HA  GLY A  11       2.924  17.702 -13.032  1.00  0.76           H  
ATOM    163 2HA  GLY A  11       4.001  19.071 -13.220  1.00  0.76           H  
ATOM    164  N   ILE A  12       2.164  19.647 -10.684  1.00  0.76           N  
ATOM    165  CA  ILE A  12       2.113  19.831  -9.238  1.00  0.76           C  
ATOM    166  C   ILE A  12       1.407  18.604  -8.715  1.00  0.76           C  
ATOM    167  O   ILE A  12       0.333  18.259  -9.210  1.00  0.76           O  
ATOM    168  CB  ILE A  12       1.342  21.091  -8.855  1.00  0.76           C  
ATOM    169  CG1 ILE A  12       2.047  22.299  -9.441  1.00  0.76           C  
ATOM    170  CG2 ILE A  12       1.231  21.192  -7.308  1.00  0.76           C  
ATOM    171  CD1 ILE A  12       1.221  23.486  -9.351  1.00  0.76           C  
ATOM    172  H   ILE A  12       1.437  20.080 -11.258  1.00  0.76           H  
ATOM    173  HA  ILE A  12       3.120  19.871  -8.826  1.00  0.76           H  
ATOM    174  HB  ILE A  12       0.341  21.053  -9.296  1.00  0.76           H  
ATOM    175 1HG1 ILE A  12       2.981  22.474  -8.911  1.00  0.76           H  
ATOM    176 2HG1 ILE A  12       2.272  22.111 -10.498  1.00  0.76           H  
ATOM    177 1HG2 ILE A  12       0.687  22.085  -7.030  1.00  0.76           H  
ATOM    178 2HG2 ILE A  12       0.712  20.316  -6.919  1.00  0.76           H  
ATOM    179 3HG2 ILE A  12       2.229  21.231  -6.889  1.00  0.76           H  
ATOM    180 1HD1 ILE A  12       1.717  24.337  -9.772  1.00  0.76           H  
ATOM    181 2HD1 ILE A  12       0.295  23.295  -9.886  1.00  0.76           H  
ATOM    182 3HD1 ILE A  12       1.012  23.664  -8.339  1.00  0.76           H  
ATOM    183  N   LYS A  13       2.012  17.904  -7.771  1.00  0.76           N  
ATOM    184  CA  LYS A  13       1.392  16.647  -7.386  1.00  0.76           C  
ATOM    185  C   LYS A  13       0.815  16.614  -5.995  1.00  0.76           C  
ATOM    186  O   LYS A  13       1.254  17.312  -5.085  1.00  0.76           O  
ATOM    187  CB  LYS A  13       2.386  15.501  -7.588  1.00  0.76           C  
ATOM    188  CG  LYS A  13       2.776  15.336  -9.057  1.00  0.76           C  
ATOM    189  CD  LYS A  13       3.770  14.217  -9.318  1.00  0.76           C  
ATOM    190  CE  LYS A  13       4.100  14.183 -10.814  1.00  0.76           C  
ATOM    191  NZ  LYS A  13       5.047  13.103 -11.174  1.00  0.76           N  
ATOM    192  H   LYS A  13       2.876  18.246  -7.347  1.00  0.76           H  
ATOM    193  HA  LYS A  13       0.563  16.458  -8.061  1.00  0.76           H  
ATOM    194 1HB  LYS A  13       3.279  15.663  -7.013  1.00  0.76           H  
ATOM    195 2HB  LYS A  13       1.934  14.566  -7.248  1.00  0.76           H  
ATOM    196 1HG  LYS A  13       1.875  15.148  -9.642  1.00  0.76           H  
ATOM    197 2HG  LYS A  13       3.216  16.265  -9.407  1.00  0.76           H  
ATOM    198 1HD  LYS A  13       4.689  14.393  -8.753  1.00  0.76           H  
ATOM    199 2HD  LYS A  13       3.348  13.257  -9.015  1.00  0.76           H  
ATOM    200 1HE  LYS A  13       3.174  14.038 -11.370  1.00  0.76           H  
ATOM    201 2HE  LYS A  13       4.535  15.143 -11.100  1.00  0.76           H  
ATOM    202 1HZ  LYS A  13       5.225  13.126 -12.165  1.00  0.76           H  
ATOM    203 2HZ  LYS A  13       5.954  13.215 -10.681  1.00  0.76           H  
ATOM    204 3HZ  LYS A  13       4.649  12.212 -10.927  1.00  0.76           H  
ATOM    205  N   LEU A  14      -0.176  15.763  -5.852  1.00  0.78           N  
ATOM    206  CA  LEU A  14      -0.818  15.443  -4.602  1.00  0.78           C  
ATOM    207  C   LEU A  14      -0.510  14.009  -4.231  1.00  0.78           C  
ATOM    208  O   LEU A  14      -0.648  13.104  -5.055  1.00  0.78           O  
ATOM    209  CB  LEU A  14      -2.322  15.624  -4.740  1.00  0.78           C  
ATOM    210  CG  LEU A  14      -3.164  15.218  -3.577  1.00  0.78           C  
ATOM    211  CD1 LEU A  14      -2.892  16.128  -2.450  1.00  0.78           C  
ATOM    212  CD2 LEU A  14      -4.614  15.264  -3.981  1.00  0.78           C  
ATOM    213  H   LEU A  14      -0.510  15.285  -6.685  1.00  0.78           H  
ATOM    214  HA  LEU A  14      -0.435  16.097  -3.822  1.00  0.78           H  
ATOM    215 1HB  LEU A  14      -2.506  16.662  -4.897  1.00  0.78           H  
ATOM    216 2HB  LEU A  14      -2.664  15.079  -5.618  1.00  0.78           H  
ATOM    217  HG  LEU A  14      -2.915  14.200  -3.266  1.00  0.78           H  
ATOM    218 1HD1 LEU A  14      -3.515  15.842  -1.640  1.00  0.78           H  
ATOM    219 2HD1 LEU A  14      -1.851  16.065  -2.162  1.00  0.78           H  
ATOM    220 3HD1 LEU A  14      -3.123  17.130  -2.746  1.00  0.78           H  
ATOM    221 1HD2 LEU A  14      -5.229  14.959  -3.132  1.00  0.78           H  
ATOM    222 2HD2 LEU A  14      -4.878  16.270  -4.276  1.00  0.78           H  
ATOM    223 3HD2 LEU A  14      -4.784  14.578  -4.819  1.00  0.78           H  
ATOM    224  N   ILE A  15      -0.061  13.793  -3.014  1.00  0.81           N  
ATOM    225  CA  ILE A  15       0.228  12.441  -2.560  1.00  0.81           C  
ATOM    226  C   ILE A  15      -0.737  12.101  -1.449  1.00  0.81           C  
ATOM    227  O   ILE A  15      -1.048  12.951  -0.608  1.00  0.81           O  
ATOM    228  CB  ILE A  15       1.596  12.305  -1.942  1.00  0.81           C  
ATOM    229  CG1 ILE A  15       2.008  10.905  -1.664  1.00  0.81           C  
ATOM    230  CG2 ILE A  15       1.540  12.898  -0.781  1.00  0.81           C  
ATOM    231  CD1 ILE A  15       3.442  10.875  -1.215  1.00  0.81           C  
ATOM    232  H   ILE A  15       0.075  14.587  -2.386  1.00  0.81           H  
ATOM    233  HA  ILE A  15       0.111  11.746  -3.379  1.00  0.81           H  
ATOM    234  HB  ILE A  15       2.319  12.712  -2.598  1.00  0.81           H  
ATOM    235 1HG1 ILE A  15       1.398  10.445  -0.900  1.00  0.81           H  
ATOM    236 2HG1 ILE A  15       1.912  10.329  -2.589  1.00  0.81           H  
ATOM    237 1HG2 ILE A  15       2.510  12.811  -0.328  1.00  0.81           H  
ATOM    238 2HG2 ILE A  15       1.263  13.915  -0.941  1.00  0.81           H  
ATOM    239 3HG2 ILE A  15       0.823  12.435  -0.166  1.00  0.81           H  
ATOM    240 1HD1 ILE A  15       3.772   9.900  -1.061  1.00  0.81           H  
ATOM    241 2HD1 ILE A  15       4.057  11.329  -1.942  1.00  0.81           H  
ATOM    242 3HD1 ILE A  15       3.534  11.431  -0.285  1.00  0.81           H  
ATOM    243  N   ARG A  16      -1.170  10.859  -1.423  1.00  0.86           N  
ATOM    244  CA  ARG A  16      -2.018  10.338  -0.372  1.00  0.86           C  
ATOM    245  C   ARG A  16      -1.362   9.045   0.166  1.00  0.86           C  
ATOM    246  O   ARG A  16      -1.550   7.975  -0.420  1.00  0.86           O  
ATOM    247  CB  ARG A  16      -3.391  10.063  -0.919  1.00  0.86           C  
ATOM    248  CG  ARG A  16      -4.412   9.609   0.088  1.00  0.86           C  
ATOM    249  CD  ARG A  16      -5.714   9.322  -0.581  1.00  0.86           C  
ATOM    250  NE  ARG A  16      -6.352  10.522  -1.141  1.00  0.86           N  
ATOM    251  CZ  ARG A  16      -7.349  10.497  -2.044  1.00  0.86           C  
ATOM    252  NH1 ARG A  16      -7.817   9.351  -2.500  1.00  0.86           N  
ATOM    253  NH2 ARG A  16      -7.845  11.639  -2.468  1.00  0.86           N  
ATOM    254  H   ARG A  16      -0.895  10.247  -2.191  1.00  0.86           H  
ATOM    255  HA  ARG A  16      -2.134  11.077   0.417  1.00  0.86           H  
ATOM    256 1HB  ARG A  16      -3.779  10.971  -1.387  1.00  0.86           H  
ATOM    257 2HB  ARG A  16      -3.329   9.302  -1.693  1.00  0.86           H  
ATOM    258 1HG  ARG A  16      -4.059   8.702   0.583  1.00  0.86           H  
ATOM    259 2HG  ARG A  16      -4.565  10.397   0.836  1.00  0.86           H  
ATOM    260 1HD  ARG A  16      -5.550   8.613  -1.399  1.00  0.86           H  
ATOM    261 2HD  ARG A  16      -6.397   8.885   0.143  1.00  0.86           H  
ATOM    262  HE  ARG A  16      -6.035  11.460  -0.838  1.00  0.86           H  
ATOM    263 1HH1 ARG A  16      -7.419   8.477  -2.178  1.00  0.86           H  
ATOM    264 2HH1 ARG A  16      -8.560   9.344  -3.181  1.00  0.86           H  
ATOM    265 1HH2 ARG A  16      -7.450  12.512  -2.088  1.00  0.86           H  
ATOM    266 2HH2 ARG A  16      -8.589  11.658  -3.147  1.00  0.86           H  
ATOM    267  N   PRO A  17      -0.456   9.125   1.161  1.00  0.95           N  
ATOM    268  CA  PRO A  17       0.321   8.022   1.693  1.00  0.95           C  
ATOM    269  C   PRO A  17      -0.573   6.960   2.294  1.00  0.95           C  
ATOM    270  O   PRO A  17      -1.588   7.285   2.912  1.00  0.95           O  
ATOM    271  CB  PRO A  17       1.152   8.700   2.792  1.00  0.95           C  
ATOM    272  CG  PRO A  17       1.148  10.151   2.444  1.00  0.95           C  
ATOM    273  CD  PRO A  17      -0.216  10.374   1.867  1.00  0.95           C  
ATOM    274  HA  PRO A  17       0.944   7.593   0.906  1.00  0.95           H  
ATOM    275 1HB  PRO A  17       0.753   8.478   3.748  1.00  0.95           H  
ATOM    276 2HB  PRO A  17       2.145   8.276   2.798  1.00  0.95           H  
ATOM    277 1HG  PRO A  17       1.321  10.759   3.345  1.00  0.95           H  
ATOM    278 2HG  PRO A  17       1.958  10.386   1.740  1.00  0.95           H  
ATOM    279 1HD  PRO A  17      -0.957  10.466   2.666  1.00  0.95           H  
ATOM    280 2HD  PRO A  17      -0.188  11.232   1.247  1.00  0.95           H  
ATOM    281  N   LYS A  18      -0.189   5.697   2.176  1.00  1.10           N  
ATOM    282  CA  LYS A  18      -0.955   4.646   2.822  1.00  1.10           C  
ATOM    283  C   LYS A  18      -1.001   4.817   4.335  1.00  1.10           C  
ATOM    284  O   LYS A  18       0.032   5.050   4.981  1.00  1.10           O  
ATOM    285  CB  LYS A  18      -0.386   3.272   2.492  1.00  1.10           C  
ATOM    286  CG  LYS A  18      -1.162   2.094   3.136  1.00  1.10           C  
ATOM    287  CD  LYS A  18      -2.529   1.898   2.469  1.00  1.10           C  
ATOM    288  CE  LYS A  18      -3.301   0.735   3.086  1.00  1.10           C  
ATOM    289  NZ  LYS A  18      -4.642   0.552   2.451  1.00  1.10           N  
ATOM    290  H   LYS A  18       0.626   5.431   1.618  1.00  1.10           H  
ATOM    291  HA  LYS A  18      -1.980   4.693   2.451  1.00  1.10           H  
ATOM    292 1HB  LYS A  18      -0.391   3.130   1.411  1.00  1.10           H  
ATOM    293 2HB  LYS A  18       0.656   3.221   2.818  1.00  1.10           H  
ATOM    294 1HG  LYS A  18      -0.587   1.184   3.020  1.00  1.10           H  
ATOM    295 2HG  LYS A  18      -1.300   2.264   4.199  1.00  1.10           H  
ATOM    296 1HD  LYS A  18      -3.117   2.808   2.586  1.00  1.10           H  
ATOM    297 2HD  LYS A  18      -2.391   1.709   1.406  1.00  1.10           H  
ATOM    298 1HE  LYS A  18      -2.723  -0.181   2.971  1.00  1.10           H  
ATOM    299 2HE  LYS A  18      -3.446   0.933   4.146  1.00  1.10           H  
ATOM    300 1HZ  LYS A  18      -5.120  -0.220   2.894  1.00  1.10           H  
ATOM    301 2HZ  LYS A  18      -5.185   1.396   2.570  1.00  1.10           H  
ATOM    302 3HZ  LYS A  18      -4.530   0.358   1.466  1.00  1.10           H  
ATOM    303  N   VAL A  19      -2.195   4.677   4.899  1.00  1.40           N  
ATOM    304  CA  VAL A  19      -2.358   4.750   6.339  1.00  1.40           C  
ATOM    305  C   VAL A  19      -2.911   3.419   6.811  1.00  1.40           C  
ATOM    306  O   VAL A  19      -3.795   2.844   6.165  1.00  1.40           O  
ATOM    307  CB  VAL A  19      -3.328   5.879   6.739  1.00  1.40           C  
ATOM    308  CG1 VAL A  19      -4.691   5.611   6.178  1.00  1.40           C  
ATOM    309  CG2 VAL A  19      -3.362   6.017   8.258  1.00  1.40           C  
ATOM    310  H   VAL A  19      -3.002   4.518   4.315  1.00  1.40           H  
ATOM    311  HA  VAL A  19      -1.392   4.913   6.809  1.00  1.40           H  
ATOM    312  HB  VAL A  19      -2.992   6.804   6.301  1.00  1.40           H  
ATOM    313 1HG1 VAL A  19      -5.358   6.428   6.448  1.00  1.40           H  
ATOM    314 2HG1 VAL A  19      -4.627   5.535   5.093  1.00  1.40           H  
ATOM    315 3HG1 VAL A  19      -5.072   4.677   6.592  1.00  1.40           H  
ATOM    316 1HG2 VAL A  19      -4.024   6.822   8.525  1.00  1.40           H  
ATOM    317 2HG2 VAL A  19      -3.716   5.098   8.714  1.00  1.40           H  
ATOM    318 3HG2 VAL A  19      -2.367   6.241   8.622  1.00  1.40           H  
ATOM    319  N   ILE A  20      -2.380   2.931   7.921  1.00  1.91           N  
ATOM    320  CA  ILE A  20      -2.820   1.679   8.496  1.00  1.91           C  
ATOM    321  C   ILE A  20      -3.639   1.944   9.747  1.00  1.91           C  
ATOM    322  O   ILE A  20      -3.207   2.684  10.631  1.00  1.91           O  
ATOM    323  CB  ILE A  20      -1.617   0.786   8.839  1.00  1.91           C  
ATOM    324  CG1 ILE A  20      -0.737   0.594   7.589  1.00  1.91           C  
ATOM    325  CG2 ILE A  20      -2.100  -0.556   9.378  1.00  1.91           C  
ATOM    326  CD1 ILE A  20      -1.458  -0.040   6.433  1.00  1.91           C  
ATOM    327  H   ILE A  20      -1.647   3.465   8.384  1.00  1.91           H  
ATOM    328  HA  ILE A  20      -3.449   1.159   7.776  1.00  1.91           H  
ATOM    329  HB  ILE A  20      -1.005   1.281   9.596  1.00  1.91           H  
ATOM    330 1HG1 ILE A  20      -0.365   1.570   7.271  1.00  1.91           H  
ATOM    331 2HG1 ILE A  20       0.115  -0.032   7.850  1.00  1.91           H  
ATOM    332 1HG2 ILE A  20      -1.242  -1.178   9.626  1.00  1.91           H  
ATOM    333 2HG2 ILE A  20      -2.701  -0.400  10.274  1.00  1.91           H  
ATOM    334 3HG2 ILE A  20      -2.704  -1.055   8.622  1.00  1.91           H  
ATOM    335 1HD1 ILE A  20      -0.780  -0.138   5.588  1.00  1.91           H  
ATOM    336 2HD1 ILE A  20      -1.821  -1.024   6.726  1.00  1.91           H  
ATOM    337 3HD1 ILE A  20      -2.296   0.584   6.154  1.00  1.91           H  
ATOM    338  N   GLU A  21      -4.830   1.362   9.808  1.00  2.63           N  
ATOM    339  CA  GLU A  21      -5.728   1.556  10.944  1.00  2.63           C  
ATOM    340  C   GLU A  21      -5.859   0.283  11.771  1.00  2.63           C  
ATOM    341  O   GLU A  21      -5.939  -0.819  11.222  1.00  2.63           O  
ATOM    342  CB  GLU A  21      -7.100   2.046  10.462  1.00  2.63           C  
ATOM    343  CG  GLU A  21      -8.105   2.348  11.585  1.00  2.63           C  
ATOM    344  CD  GLU A  21      -9.400   2.956  11.083  1.00  2.63           C  
ATOM    345  OE1 GLU A  21      -9.492   3.228   9.907  1.00  2.63           O  
ATOM    346  OE2 GLU A  21     -10.289   3.161  11.875  1.00  2.63           O  
ATOM    347  H   GLU A  21      -5.122   0.767   9.044  1.00  2.63           H  
ATOM    348  HA  GLU A  21      -5.307   2.322  11.593  1.00  2.63           H  
ATOM    349 1HB  GLU A  21      -6.971   2.951   9.871  1.00  2.63           H  
ATOM    350 2HB  GLU A  21      -7.544   1.293   9.813  1.00  2.63           H  
ATOM    351 1HG  GLU A  21      -8.340   1.421  12.108  1.00  2.63           H  
ATOM    352 2HG  GLU A  21      -7.638   3.026  12.303  1.00  2.63           H  
ATOM    353  N   ASN A  22      -5.882   0.446  13.091  1.00  3.38           N  
ATOM    354  CA  ASN A  22      -6.011  -0.677  14.011  1.00  3.38           C  
ATOM    355  C   ASN A  22      -6.763  -0.280  15.280  1.00  3.38           C  
ATOM    356  O   ASN A  22      -7.276   0.832  15.391  1.00  3.38           O  
ATOM    357  CB  ASN A  22      -4.637  -1.236  14.345  1.00  3.38           C  
ATOM    358  CG  ASN A  22      -3.726  -0.236  15.045  1.00  3.38           C  
ATOM    359  OD1 ASN A  22      -4.092   0.428  16.040  1.00  3.38           O  
ATOM    360  ND2 ASN A  22      -2.522  -0.120  14.535  1.00  3.38           N  
ATOM    361  H   ASN A  22      -5.779   1.389  13.465  1.00  3.38           H  
ATOM    362  HA  ASN A  22      -6.595  -1.458  13.522  1.00  3.38           H  
ATOM    363 1HB  ASN A  22      -4.736  -2.120  14.970  1.00  3.38           H  
ATOM    364 2HB  ASN A  22      -4.151  -1.551  13.419  1.00  3.38           H  
ATOM    365 1HD2 ASN A  22      -1.864   0.519  14.941  1.00  3.38           H  
ATOM    366 2HD2 ASN A  22      -2.258  -0.669  13.743  1.00  3.38           H  
ATOM    367  N   SER A  23      -6.834  -1.195  16.244  1.00  3.84           N  
ATOM    368  CA  SER A  23      -7.573  -0.963  17.485  1.00  3.84           C  
ATOM    369  C   SER A  23      -7.041   0.172  18.381  1.00  3.84           C  
ATOM    370  O   SER A  23      -7.756   0.621  19.278  1.00  3.84           O  
ATOM    371  CB  SER A  23      -7.611  -2.247  18.287  1.00  3.84           C  
ATOM    372  OG  SER A  23      -6.332  -2.597  18.736  1.00  3.84           O  
ATOM    373  H   SER A  23      -6.389  -2.089  16.108  1.00  3.84           H  
ATOM    374  HA  SER A  23      -8.597  -0.707  17.209  1.00  3.84           H  
ATOM    375 1HB  SER A  23      -8.276  -2.120  19.140  1.00  3.84           H  
ATOM    376 2HB  SER A  23      -8.017  -3.049  17.672  1.00  3.84           H  
ATOM    377  HG  SER A  23      -6.031  -1.854  19.268  1.00  3.84           H  
ATOM    378  N   SER A  24      -5.786   0.602  18.188  1.00  3.73           N  
ATOM    379  CA  SER A  24      -5.234   1.675  19.016  1.00  3.73           C  
ATOM    380  C   SER A  24      -5.265   3.029  18.300  1.00  3.73           C  
ATOM    381  O   SER A  24      -5.278   4.080  18.946  1.00  3.73           O  
ATOM    382  CB  SER A  24      -3.797   1.366  19.408  1.00  3.73           C  
ATOM    383  OG  SER A  24      -2.926   1.378  18.294  1.00  3.73           O  
ATOM    384  H   SER A  24      -5.235   0.225  17.429  1.00  3.73           H  
ATOM    385  HA  SER A  24      -5.833   1.757  19.922  1.00  3.73           H  
ATOM    386 1HB  SER A  24      -3.455   2.088  20.147  1.00  3.73           H  
ATOM    387 2HB  SER A  24      -3.767   0.384  19.875  1.00  3.73           H  
ATOM    388  HG  SER A  24      -3.405   0.984  17.546  1.00  3.73           H  
ATOM    389  N   GLY A  25      -5.290   3.004  16.967  1.00  3.14           N  
ATOM    390  CA  GLY A  25      -5.260   4.246  16.196  1.00  3.14           C  
ATOM    391  C   GLY A  25      -4.744   4.061  14.770  1.00  3.14           C  
ATOM    392  O   GLY A  25      -5.021   3.061  14.103  1.00  3.14           O  
ATOM    393  H   GLY A  25      -5.255   2.101  16.501  1.00  3.14           H  
ATOM    394 1HA  GLY A  25      -6.264   4.667  16.163  1.00  3.14           H  
ATOM    395 2HA  GLY A  25      -4.633   4.971  16.713  1.00  3.14           H  
ATOM    396  N   LYS A  26      -4.083   5.100  14.254  1.00  2.41           N  
ATOM    397  CA  LYS A  26      -3.581   5.068  12.882  1.00  2.41           C  
ATOM    398  C   LYS A  26      -2.093   5.383  12.768  1.00  2.41           C  
ATOM    399  O   LYS A  26      -1.566   6.234  13.491  1.00  2.41           O  
ATOM    400  CB  LYS A  26      -4.354   6.049  11.993  1.00  2.41           C  
ATOM    401  CG  LYS A  26      -5.816   5.699  11.754  1.00  2.41           C  
ATOM    402  CD  LYS A  26      -6.489   6.701  10.813  1.00  2.41           C  
ATOM    403  CE  LYS A  26      -7.933   6.308  10.530  1.00  2.41           C  
ATOM    404  NZ  LYS A  26      -8.619   7.286   9.632  1.00  2.41           N  
ATOM    405  H   LYS A  26      -3.902   5.910  14.831  1.00  2.41           H  
ATOM    406  HA  LYS A  26      -3.730   4.066  12.494  1.00  2.41           H  
ATOM    407 1HB  LYS A  26      -4.314   7.045  12.431  1.00  2.41           H  
ATOM    408 2HB  LYS A  26      -3.865   6.104  11.032  1.00  2.41           H  
ATOM    409 1HG  LYS A  26      -5.864   4.714  11.298  1.00  2.41           H  
ATOM    410 2HG  LYS A  26      -6.358   5.666  12.696  1.00  2.41           H  
ATOM    411 1HD  LYS A  26      -6.467   7.697  11.256  1.00  2.41           H  
ATOM    412 2HD  LYS A  26      -5.952   6.733   9.870  1.00  2.41           H  
ATOM    413 1HE  LYS A  26      -7.938   5.333  10.050  1.00  2.41           H  
ATOM    414 2HE  LYS A  26      -8.480   6.241  11.470  1.00  2.41           H  
ATOM    415 1HZ  LYS A  26      -9.568   6.970   9.471  1.00  2.41           H  
ATOM    416 2HZ  LYS A  26      -8.634   8.199  10.064  1.00  2.41           H  
ATOM    417 3HZ  LYS A  26      -8.126   7.343   8.749  1.00  2.41           H  
ATOM    418  N   THR A  27      -1.439   4.725  11.811  1.00  1.81           N  
ATOM    419  CA  THR A  27      -0.042   4.995  11.478  1.00  1.81           C  
ATOM    420  C   THR A  27       0.091   5.342  10.003  1.00  1.81           C  
ATOM    421  O   THR A  27      -0.405   4.619   9.136  1.00  1.81           O  
ATOM    422  CB  THR A  27       0.869   3.801  11.820  1.00  1.81           C  
ATOM    423  OG1 THR A  27       0.798   3.532  13.228  1.00  1.81           O  
ATOM    424  CG2 THR A  27       2.312   4.108  11.435  1.00  1.81           C  
ATOM    425  H   THR A  27      -1.951   4.010  11.292  1.00  1.81           H  
ATOM    426  HA  THR A  27       0.295   5.855  12.056  1.00  1.81           H  
ATOM    427  HB  THR A  27       0.532   2.919  11.273  1.00  1.81           H  
ATOM    428  HG1 THR A  27       0.954   4.348  13.716  1.00  1.81           H  
ATOM    429 1HG2 THR A  27       2.942   3.256  11.684  1.00  1.81           H  
ATOM    430 2HG2 THR A  27       2.377   4.302  10.364  1.00  1.81           H  
ATOM    431 3HG2 THR A  27       2.655   4.984  11.982  1.00  1.81           H  
ATOM    432  N   LEU A  28       0.744   6.460   9.715  1.00  1.43           N  
ATOM    433  CA  LEU A  28       0.885   6.911   8.336  1.00  1.43           C  
ATOM    434  C   LEU A  28       2.289   6.693   7.813  1.00  1.43           C  
ATOM    435  O   LEU A  28       3.260   7.031   8.495  1.00  1.43           O  
ATOM    436  CB  LEU A  28       0.586   8.403   8.233  1.00  1.43           C  
ATOM    437  CG  LEU A  28       0.551   8.945   6.825  1.00  1.43           C  
ATOM    438  CD1 LEU A  28      -0.667   8.329   6.181  1.00  1.43           C  
ATOM    439  CD2 LEU A  28       0.520  10.455   6.842  1.00  1.43           C  
ATOM    440  H   LEU A  28       1.139   7.011  10.465  1.00  1.43           H  
ATOM    441  HA  LEU A  28       0.194   6.357   7.705  1.00  1.43           H  
ATOM    442 1HB  LEU A  28      -0.386   8.599   8.688  1.00  1.43           H  
ATOM    443 2HB  LEU A  28       1.348   8.954   8.782  1.00  1.43           H  
ATOM    444  HG  LEU A  28       1.425   8.637   6.266  1.00  1.43           H  
ATOM    445 1HD1 LEU A  28      -0.797   8.659   5.171  1.00  1.43           H  
ATOM    446 2HD1 LEU A  28      -0.563   7.253   6.193  1.00  1.43           H  
ATOM    447 3HD1 LEU A  28      -1.532   8.609   6.751  1.00  1.43           H  
ATOM    448 1HD2 LEU A  28       0.479  10.835   5.818  1.00  1.43           H  
ATOM    449 2HD2 LEU A  28      -0.350  10.796   7.393  1.00  1.43           H  
ATOM    450 3HD2 LEU A  28       1.410  10.824   7.321  1.00  1.43           H  
ATOM    451  N   LYS A  29       2.421   6.155   6.604  1.00  1.25           N  
ATOM    452  CA  LYS A  29       3.760   6.053   6.052  1.00  1.25           C  
ATOM    453  C   LYS A  29       4.170   7.443   5.577  1.00  1.25           C  
ATOM    454  O   LYS A  29       3.489   8.053   4.757  1.00  1.25           O  
ATOM    455  CB  LYS A  29       3.826   5.042   4.895  1.00  1.25           C  
ATOM    456  CG  LYS A  29       5.248   4.801   4.348  1.00  1.25           C  
ATOM    457  CD  LYS A  29       5.283   3.704   3.253  1.00  1.25           C  
ATOM    458  CE  LYS A  29       6.725   3.437   2.775  1.00  1.25           C  
ATOM    459  NZ  LYS A  29       6.832   2.268   1.809  1.00  1.25           N  
ATOM    460  H   LYS A  29       1.605   5.843   6.068  1.00  1.25           H  
ATOM    461  HA  LYS A  29       4.450   5.741   6.835  1.00  1.25           H  
ATOM    462 1HB  LYS A  29       3.420   4.085   5.220  1.00  1.25           H  
ATOM    463 2HB  LYS A  29       3.203   5.394   4.067  1.00  1.25           H  
ATOM    464 1HG  LYS A  29       5.633   5.733   3.940  1.00  1.25           H  
ATOM    465 2HG  LYS A  29       5.898   4.499   5.166  1.00  1.25           H  
ATOM    466 1HD  LYS A  29       4.856   2.777   3.636  1.00  1.25           H  
ATOM    467 2HD  LYS A  29       4.683   4.028   2.399  1.00  1.25           H  
ATOM    468 1HE  LYS A  29       7.109   4.328   2.287  1.00  1.25           H  
ATOM    469 2HE  LYS A  29       7.338   3.224   3.646  1.00  1.25           H  
ATOM    470 1HZ  LYS A  29       7.795   2.139   1.546  1.00  1.25           H  
ATOM    471 2HZ  LYS A  29       6.499   1.429   2.251  1.00  1.25           H  
ATOM    472 3HZ  LYS A  29       6.299   2.393   0.943  1.00  1.25           H  
ATOM    473  N   LYS A  30       5.278   7.955   6.086  1.00  1.21           N  
ATOM    474  CA  LYS A  30       5.716   9.281   5.674  1.00  1.21           C  
ATOM    475  C   LYS A  30       6.506   9.156   4.392  1.00  1.21           C  
ATOM    476  O   LYS A  30       6.944   8.065   4.035  1.00  1.21           O  
ATOM    477  CB  LYS A  30       6.495  10.008   6.769  1.00  1.21           C  
ATOM    478  CG  LYS A  30       5.671  10.313   8.057  1.00  1.21           C  
ATOM    479  CD  LYS A  30       4.559  11.355   7.765  1.00  1.21           C  
ATOM    480  CE  LYS A  30       3.725  11.741   9.023  1.00  1.21           C  
ATOM    481  NZ  LYS A  30       4.484  12.642   9.985  1.00  1.21           N  
ATOM    482  H   LYS A  30       5.807   7.430   6.768  1.00  1.21           H  
ATOM    483  HA  LYS A  30       4.834   9.884   5.454  1.00  1.21           H  
ATOM    484 1HB  LYS A  30       7.355   9.406   7.057  1.00  1.21           H  
ATOM    485 2HB  LYS A  30       6.875  10.953   6.380  1.00  1.21           H  
ATOM    486 1HG  LYS A  30       5.203   9.390   8.417  1.00  1.21           H  
ATOM    487 2HG  LYS A  30       6.329  10.698   8.835  1.00  1.21           H  
ATOM    488 1HD  LYS A  30       5.008  12.263   7.360  1.00  1.21           H  
ATOM    489 2HD  LYS A  30       3.882  10.945   7.013  1.00  1.21           H  
ATOM    490 1HE  LYS A  30       2.833  12.265   8.697  1.00  1.21           H  
ATOM    491 2HE  LYS A  30       3.428  10.834   9.547  1.00  1.21           H  
ATOM    492 1HZ  LYS A  30       3.900  12.925  10.790  1.00  1.21           H  
ATOM    493 2HZ  LYS A  30       5.312  12.187  10.318  1.00  1.21           H  
ATOM    494 3HZ  LYS A  30       4.742  13.521   9.532  1.00  1.21           H  
ATOM    495  N   LEU A  31       6.669  10.266   3.696  1.00  1.22           N  
ATOM    496  CA  LEU A  31       7.319  10.277   2.397  1.00  1.22           C  
ATOM    497  C   LEU A  31       8.714   9.673   2.341  1.00  1.22           C  
ATOM    498  O   LEU A  31       9.614  10.020   3.106  1.00  1.22           O  
ATOM    499  CB  LEU A  31       7.355  11.714   1.915  1.00  1.22           C  
ATOM    500  CG  LEU A  31       7.966  11.988   0.591  1.00  1.22           C  
ATOM    501  CD1 LEU A  31       7.139  11.309  -0.526  1.00  1.22           C  
ATOM    502  CD2 LEU A  31       8.009  13.510   0.484  1.00  1.22           C  
ATOM    503  H   LEU A  31       6.308  11.133   4.065  1.00  1.22           H  
ATOM    504  HA  LEU A  31       6.692   9.717   1.712  1.00  1.22           H  
ATOM    505 1HB  LEU A  31       6.332  12.087   1.880  1.00  1.22           H  
ATOM    506 2HB  LEU A  31       7.903  12.309   2.651  1.00  1.22           H  
ATOM    507  HG  LEU A  31       8.984  11.593   0.541  1.00  1.22           H  
ATOM    508 1HD1 LEU A  31       7.569  11.527  -1.497  1.00  1.22           H  
ATOM    509 2HD1 LEU A  31       7.142  10.231  -0.374  1.00  1.22           H  
ATOM    510 3HD1 LEU A  31       6.137  11.654  -0.495  1.00  1.22           H  
ATOM    511 1HD2 LEU A  31       8.445  13.821  -0.424  1.00  1.22           H  
ATOM    512 2HD2 LEU A  31       7.008  13.901   0.556  1.00  1.22           H  
ATOM    513 3HD2 LEU A  31       8.605  13.907   1.307  1.00  1.22           H  
ATOM    514  N   ASP A  32       8.850   8.754   1.392  1.00  1.23           N  
ATOM    515  CA  ASP A  32      10.053   8.011   1.077  1.00  1.23           C  
ATOM    516  C   ASP A  32      10.762   8.659  -0.095  1.00  1.23           C  
ATOM    517  O   ASP A  32      10.201   8.759  -1.192  1.00  1.23           O  
ATOM    518  CB  ASP A  32       9.737   6.540   0.785  1.00  1.23           C  
ATOM    519  CG  ASP A  32      10.988   5.613   0.586  1.00  1.23           C  
ATOM    520  OD1 ASP A  32      12.059   6.065   0.169  1.00  1.23           O  
ATOM    521  OD2 ASP A  32      10.834   4.441   0.872  1.00  1.23           O  
ATOM    522  H   ASP A  32       8.028   8.553   0.841  1.00  1.23           H  
ATOM    523  HA  ASP A  32      10.718   8.049   1.941  1.00  1.23           H  
ATOM    524 1HB  ASP A  32       9.138   6.137   1.603  1.00  1.23           H  
ATOM    525 2HB  ASP A  32       9.130   6.486  -0.116  1.00  1.23           H  
ATOM    526  N   VAL A  33      11.992   9.092   0.130  1.00  1.23           N  
ATOM    527  CA  VAL A  33      12.779   9.734  -0.908  1.00  1.23           C  
ATOM    528  C   VAL A  33      12.822   8.915  -2.194  1.00  1.23           C  
ATOM    529  O   VAL A  33      12.831   9.481  -3.283  1.00  1.23           O  
ATOM    530  CB  VAL A  33      14.213  10.022  -0.426  1.00  1.23           C  
ATOM    531  CG1 VAL A  33      15.081  10.416  -1.611  1.00  1.23           C  
ATOM    532  CG2 VAL A  33      14.169  11.187   0.569  1.00  1.23           C  
ATOM    533  H   VAL A  33      12.390   8.961   1.050  1.00  1.23           H  
ATOM    534  HA  VAL A  33      12.316  10.693  -1.123  1.00  1.23           H  
ATOM    535  HB  VAL A  33      14.637   9.131   0.041  1.00  1.23           H  
ATOM    536 1HG1 VAL A  33      16.096  10.637  -1.279  1.00  1.23           H  
ATOM    537 2HG1 VAL A  33      15.112   9.594  -2.332  1.00  1.23           H  
ATOM    538 3HG1 VAL A  33      14.669  11.268  -2.083  1.00  1.23           H  
ATOM    539 1HG2 VAL A  33      15.178  11.411   0.914  1.00  1.23           H  
ATOM    540 2HG2 VAL A  33      13.747  12.066   0.079  1.00  1.23           H  
ATOM    541 3HG2 VAL A  33      13.545  10.912   1.420  1.00  1.23           H  
ATOM    542  N   LYS A  34      12.890   7.591  -2.110  1.00  1.23           N  
ATOM    543  CA  LYS A  34      12.966   6.843  -3.359  1.00  1.23           C  
ATOM    544  C   LYS A  34      11.724   7.050  -4.239  1.00  1.23           C  
ATOM    545  O   LYS A  34      11.830   7.081  -5.466  1.00  1.23           O  
ATOM    546  CB  LYS A  34      13.161   5.358  -3.086  1.00  1.23           C  
ATOM    547  CG  LYS A  34      14.538   5.006  -2.533  1.00  1.23           C  
ATOM    548  CD  LYS A  34      14.670   3.511  -2.266  1.00  1.23           C  
ATOM    549  CE  LYS A  34      16.046   3.166  -1.708  1.00  1.23           C  
ATOM    550  NZ  LYS A  34      16.176   1.713  -1.408  1.00  1.23           N  
ATOM    551  H   LYS A  34      12.821   7.109  -1.204  1.00  1.23           H  
ATOM    552  HA  LYS A  34      13.831   7.206  -3.920  1.00  1.23           H  
ATOM    553 1HB  LYS A  34      12.414   5.027  -2.356  1.00  1.23           H  
ATOM    554 2HB  LYS A  34      13.000   4.793  -4.002  1.00  1.23           H  
ATOM    555 1HG  LYS A  34      15.308   5.321  -3.238  1.00  1.23           H  
ATOM    556 2HG  LYS A  34      14.683   5.545  -1.594  1.00  1.23           H  
ATOM    557 1HD  LYS A  34      13.907   3.210  -1.543  1.00  1.23           H  
ATOM    558 2HD  LYS A  34      14.510   2.958  -3.190  1.00  1.23           H  
ATOM    559 1HE  LYS A  34      16.806   3.446  -2.435  1.00  1.23           H  
ATOM    560 2HE  LYS A  34      16.209   3.732  -0.790  1.00  1.23           H  
ATOM    561 1HZ  LYS A  34      17.098   1.526  -1.041  1.00  1.23           H  
ATOM    562 2HZ  LYS A  34      15.481   1.446  -0.724  1.00  1.23           H  
ATOM    563 3HZ  LYS A  34      16.036   1.180  -2.254  1.00  1.23           H  
ATOM    564  N   GLU A  35      10.538   7.174  -3.626  1.00  1.22           N  
ATOM    565  CA  GLU A  35       9.316   7.329  -4.415  1.00  1.22           C  
ATOM    566  C   GLU A  35       9.258   8.761  -4.917  1.00  1.22           C  
ATOM    567  O   GLU A  35       8.786   9.055  -6.018  1.00  1.22           O  
ATOM    568  CB  GLU A  35       8.079   6.962  -3.589  1.00  1.22           C  
ATOM    569  CG  GLU A  35       8.030   5.473  -3.187  1.00  1.22           C  
ATOM    570  CD  GLU A  35       7.926   4.520  -4.359  1.00  1.22           C  
ATOM    571  OE1 GLU A  35       7.046   4.693  -5.167  1.00  1.22           O  
ATOM    572  OE2 GLU A  35       8.743   3.618  -4.446  1.00  1.22           O  
ATOM    573  H   GLU A  35      10.493   7.216  -2.610  1.00  1.22           H  
ATOM    574  HA  GLU A  35       9.365   6.667  -5.274  1.00  1.22           H  
ATOM    575 1HB  GLU A  35       8.061   7.560  -2.673  1.00  1.22           H  
ATOM    576 2HB  GLU A  35       7.177   7.196  -4.154  1.00  1.22           H  
ATOM    577 1HG  GLU A  35       8.942   5.240  -2.632  1.00  1.22           H  
ATOM    578 2HG  GLU A  35       7.199   5.301  -2.530  1.00  1.22           H  
ATOM    579  N   LEU A  36       9.782   9.655  -4.097  1.00  1.21           N  
ATOM    580  CA  LEU A  36       9.802  11.064  -4.410  1.00  1.21           C  
ATOM    581  C   LEU A  36      10.611  11.259  -5.702  1.00  1.21           C  
ATOM    582  O   LEU A  36      10.145  11.914  -6.650  1.00  1.21           O  
ATOM    583  CB  LEU A  36      10.421  11.778  -3.208  1.00  1.21           C  
ATOM    584  CG  LEU A  36      10.519  13.236  -3.212  1.00  1.21           C  
ATOM    585  CD1 LEU A  36       9.163  13.752  -3.324  1.00  1.21           C  
ATOM    586  CD2 LEU A  36      11.155  13.688  -1.885  1.00  1.21           C  
ATOM    587  H   LEU A  36      10.147   9.340  -3.196  1.00  1.21           H  
ATOM    588  HA  LEU A  36       8.783  11.414  -4.566  1.00  1.21           H  
ATOM    589 1HB  LEU A  36       9.898  11.468  -2.305  1.00  1.21           H  
ATOM    590 2HB  LEU A  36      11.434  11.441  -3.134  1.00  1.21           H  
ATOM    591  HG  LEU A  36      11.125  13.590  -4.053  1.00  1.21           H  
ATOM    592 1HD1 LEU A  36       9.182  14.825  -3.285  1.00  1.21           H  
ATOM    593 2HD1 LEU A  36       8.704  13.416  -4.249  1.00  1.21           H  
ATOM    594 3HD1 LEU A  36       8.617  13.367  -2.515  1.00  1.21           H  
ATOM    595 1HD2 LEU A  36      11.214  14.778  -1.859  1.00  1.21           H  
ATOM    596 2HD2 LEU A  36      10.560  13.338  -1.054  1.00  1.21           H  
ATOM    597 3HD2 LEU A  36      12.143  13.271  -1.796  1.00  1.21           H  
ATOM    598  N   GLU A  37      11.777  10.601  -5.769  1.00  1.21           N  
ATOM    599  CA  GLU A  37      12.624  10.629  -6.957  1.00  1.21           C  
ATOM    600  C   GLU A  37      11.923  10.003  -8.179  1.00  1.21           C  
ATOM    601  O   GLU A  37      11.986  10.549  -9.280  1.00  1.21           O  
ATOM    602  CB  GLU A  37      13.939   9.882  -6.697  1.00  1.21           C  
ATOM    603  CG  GLU A  37      14.908  10.554  -5.715  1.00  1.21           C  
ATOM    604  CD  GLU A  37      16.138   9.708  -5.426  1.00  1.21           C  
ATOM    605  OE1 GLU A  37      16.208   8.603  -5.912  1.00  1.21           O  
ATOM    606  OE2 GLU A  37      16.998  10.165  -4.712  1.00  1.21           O  
ATOM    607  H   GLU A  37      12.097  10.084  -4.948  1.00  1.21           H  
ATOM    608  HA  GLU A  37      12.849  11.676  -7.186  1.00  1.21           H  
ATOM    609 1HB  GLU A  37      13.708   8.893  -6.294  1.00  1.21           H  
ATOM    610 2HB  GLU A  37      14.465   9.734  -7.638  1.00  1.21           H  
ATOM    611 1HG  GLU A  37      15.224  11.515  -6.124  1.00  1.21           H  
ATOM    612 2HG  GLU A  37      14.381  10.746  -4.789  1.00  1.21           H  
ATOM    613  N   LYS A  38      11.193   8.885  -7.981  1.00  1.22           N  
ATOM    614  CA  LYS A  38      10.481   8.219  -9.090  1.00  1.22           C  
ATOM    615  C   LYS A  38       9.443   9.126  -9.730  1.00  1.22           C  
ATOM    616  O   LYS A  38       9.176   9.036 -10.927  1.00  1.22           O  
ATOM    617  CB  LYS A  38       9.779   6.941  -8.634  1.00  1.22           C  
ATOM    618  CG  LYS A  38      10.677   5.768  -8.310  1.00  1.22           C  
ATOM    619  CD  LYS A  38       9.840   4.609  -7.804  1.00  1.22           C  
ATOM    620  CE  LYS A  38      10.678   3.424  -7.382  1.00  1.22           C  
ATOM    621  NZ  LYS A  38       9.828   2.354  -6.785  1.00  1.22           N  
ATOM    622  H   LYS A  38      11.181   8.453  -7.055  1.00  1.22           H  
ATOM    623  HA  LYS A  38      11.213   7.958  -9.854  1.00  1.22           H  
ATOM    624 1HB  LYS A  38       9.189   7.158  -7.743  1.00  1.22           H  
ATOM    625 2HB  LYS A  38       9.081   6.622  -9.406  1.00  1.22           H  
ATOM    626 1HG  LYS A  38      11.208   5.459  -9.208  1.00  1.22           H  
ATOM    627 2HG  LYS A  38      11.402   6.046  -7.566  1.00  1.22           H  
ATOM    628 1HD  LYS A  38       9.252   4.936  -6.947  1.00  1.22           H  
ATOM    629 2HD  LYS A  38       9.151   4.293  -8.584  1.00  1.22           H  
ATOM    630 1HE  LYS A  38      11.203   3.024  -8.246  1.00  1.22           H  
ATOM    631 2HE  LYS A  38      11.409   3.749  -6.638  1.00  1.22           H  
ATOM    632 1HZ  LYS A  38      10.396   1.578  -6.497  1.00  1.22           H  
ATOM    633 2HZ  LYS A  38       9.346   2.757  -5.956  1.00  1.22           H  
ATOM    634 3HZ  LYS A  38       9.143   2.043  -7.452  1.00  1.22           H  
ATOM    635  N   MET A  39       8.867  10.009  -8.923  1.00  1.25           N  
ATOM    636  CA  MET A  39       7.856  10.962  -9.364  1.00  1.25           C  
ATOM    637  C   MET A  39       8.451  12.247  -9.949  1.00  1.25           C  
ATOM    638  O   MET A  39       7.706  13.200 -10.230  1.00  1.25           O  
ATOM    639  CB  MET A  39       6.927  11.301  -8.214  1.00  1.25           C  
ATOM    640  CG  MET A  39       6.085  10.157  -7.732  1.00  1.25           C  
ATOM    641  SD  MET A  39       4.911   9.545  -8.940  1.00  1.25           S  
ATOM    642  CE  MET A  39       5.776   8.097  -9.532  1.00  1.25           C  
ATOM    643  H   MET A  39       9.114   9.985  -7.930  1.00  1.25           H  
ATOM    644  HA  MET A  39       7.273  10.487 -10.150  1.00  1.25           H  
ATOM    645 1HB  MET A  39       7.529  11.632  -7.362  1.00  1.25           H  
ATOM    646 2HB  MET A  39       6.272  12.121  -8.486  1.00  1.25           H  
ATOM    647 1HG  MET A  39       6.722   9.332  -7.420  1.00  1.25           H  
ATOM    648 2HG  MET A  39       5.551  10.492  -6.893  1.00  1.25           H  
ATOM    649 1HE  MET A  39       5.171   7.594 -10.287  1.00  1.25           H  
ATOM    650 2HE  MET A  39       6.721   8.393  -9.970  1.00  1.25           H  
ATOM    651 3HE  MET A  39       5.959   7.415  -8.698  1.00  1.25           H  
ATOM    652  N   ASP A  40       9.778  12.254 -10.151  1.00  1.29           N  
ATOM    653  CA  ASP A  40      10.573  13.369 -10.668  1.00  1.29           C  
ATOM    654  C   ASP A  40      10.598  14.597  -9.772  1.00  1.29           C  
ATOM    655  O   ASP A  40      10.719  15.724 -10.259  1.00  1.29           O  
ATOM    656  CB  ASP A  40      10.105  13.804 -12.069  1.00  1.29           C  
ATOM    657  CG  ASP A  40      10.345  12.761 -13.171  1.00  1.29           C  
ATOM    658  OD1 ASP A  40      11.456  12.304 -13.320  1.00  1.29           O  
ATOM    659  OD2 ASP A  40       9.403  12.440 -13.858  1.00  1.29           O  
ATOM    660  H   ASP A  40      10.314  11.426  -9.894  1.00  1.29           H  
ATOM    661  HA  ASP A  40      11.601  13.013 -10.759  1.00  1.29           H  
ATOM    662 1HB  ASP A  40       9.053  14.058 -12.054  1.00  1.29           H  
ATOM    663 2HB  ASP A  40      10.640  14.710 -12.348  1.00  1.29           H  
ATOM    664  N   ILE A  41      10.539  14.386  -8.463  1.00  1.35           N  
ATOM    665  CA  ILE A  41      10.694  15.487  -7.539  1.00  1.35           C  
ATOM    666  C   ILE A  41      12.133  15.411  -7.019  1.00  1.35           C  
ATOM    667  O   ILE A  41      12.536  14.355  -6.536  1.00  1.35           O  
ATOM    668  CB  ILE A  41       9.712  15.402  -6.377  1.00  1.35           C  
ATOM    669  CG1 ILE A  41       8.256  15.314  -6.897  1.00  1.35           C  
ATOM    670  CG2 ILE A  41       9.905  16.628  -5.456  1.00  1.35           C  
ATOM    671  CD1 ILE A  41       7.820  16.494  -7.748  1.00  1.35           C  
ATOM    672  H   ILE A  41      10.413  13.444  -8.081  1.00  1.35           H  
ATOM    673  HA  ILE A  41      10.494  16.411  -8.058  1.00  1.35           H  
ATOM    674  HB  ILE A  41       9.906  14.501  -5.846  1.00  1.35           H  
ATOM    675 1HG1 ILE A  41       8.156  14.404  -7.495  1.00  1.35           H  
ATOM    676 2HG1 ILE A  41       7.586  15.238  -6.045  1.00  1.35           H  
ATOM    677 1HG2 ILE A  41       9.228  16.585  -4.621  1.00  1.35           H  
ATOM    678 2HG2 ILE A  41      10.934  16.643  -5.086  1.00  1.35           H  
ATOM    679 3HG2 ILE A  41       9.709  17.538  -6.021  1.00  1.35           H  
ATOM    680 1HD1 ILE A  41       6.786  16.350  -8.073  1.00  1.35           H  
ATOM    681 2HD1 ILE A  41       7.890  17.415  -7.166  1.00  1.35           H  
ATOM    682 3HD1 ILE A  41       8.466  16.570  -8.624  1.00  1.35           H  
ATOM    683  N   PRO A  42      12.962  16.457  -7.163  1.00  1.40           N  
ATOM    684  CA  PRO A  42      14.341  16.459  -6.719  1.00  1.40           C  
ATOM    685  C   PRO A  42      14.398  16.088  -5.249  1.00  1.40           C  
ATOM    686  O   PRO A  42      13.524  16.475  -4.472  1.00  1.40           O  
ATOM    687  CB  PRO A  42      14.769  17.899  -6.970  1.00  1.40           C  
ATOM    688  CG  PRO A  42      13.890  18.368  -8.105  1.00  1.40           C  
ATOM    689  CD  PRO A  42      12.550  17.697  -7.861  1.00  1.40           C  
ATOM    690  HA  PRO A  42      14.924  15.749  -7.328  1.00  1.40           H  
ATOM    691 1HB  PRO A  42      14.636  18.471  -6.073  1.00  1.40           H  
ATOM    692 2HB  PRO A  42      15.840  17.935  -7.211  1.00  1.40           H  
ATOM    693 1HG  PRO A  42      13.822  19.469  -8.101  1.00  1.40           H  
ATOM    694 2HG  PRO A  42      14.334  18.081  -9.071  1.00  1.40           H  
ATOM    695 1HD  PRO A  42      11.894  18.312  -7.229  1.00  1.40           H  
ATOM    696 2HD  PRO A  42      12.119  17.482  -8.852  1.00  1.40           H  
ATOM    697  N   ALA A  43      15.392  15.290  -4.888  1.00  1.43           N  
ATOM    698  CA  ALA A  43      15.529  14.805  -3.526  1.00  1.43           C  
ATOM    699  C   ALA A  43      16.951  14.262  -3.329  1.00  1.43           C  
ATOM    700  O   ALA A  43      17.646  14.052  -4.323  1.00  1.43           O  
ATOM    701  CB  ALA A  43      14.459  13.775  -3.274  1.00  1.43           C  
ATOM    702  H   ALA A  43      16.072  15.004  -5.579  1.00  1.43           H  
ATOM    703  HA  ALA A  43      15.387  15.650  -2.860  1.00  1.43           H  
ATOM    704 1HB  ALA A  43      14.495  13.431  -2.281  1.00  1.43           H  
ATOM    705 2HB  ALA A  43      13.492  14.223  -3.448  1.00  1.43           H  
ATOM    706 3HB  ALA A  43      14.591  12.944  -3.955  1.00  1.43           H  
ATOM    707  N   PRO A  44      17.425  14.037  -2.087  1.00  1.43           N  
ATOM    708  CA  PRO A  44      16.814  14.088  -0.757  1.00  1.43           C  
ATOM    709  C   PRO A  44      16.436  15.485  -0.352  1.00  1.43           C  
ATOM    710  O   PRO A  44      16.932  16.453  -0.922  1.00  1.43           O  
ATOM    711  CB  PRO A  44      17.916  13.531   0.144  1.00  1.43           C  
ATOM    712  CG  PRO A  44      19.193  13.820  -0.592  1.00  1.43           C  
ATOM    713  CD  PRO A  44      18.838  13.673  -2.052  1.00  1.43           C  
ATOM    714  HA  PRO A  44      15.947  13.421  -0.709  1.00  1.43           H  
ATOM    715 1HB  PRO A  44      17.873  14.022   1.131  1.00  1.43           H  
ATOM    716 2HB  PRO A  44      17.755  12.457   0.313  1.00  1.43           H  
ATOM    717 1HG  PRO A  44      19.552  14.829  -0.343  1.00  1.43           H  
ATOM    718 2HG  PRO A  44      19.978  13.117  -0.277  1.00  1.43           H  
ATOM    719 1HD  PRO A  44      19.424  14.373  -2.666  1.00  1.43           H  
ATOM    720 2HD  PRO A  44      18.963  12.632  -2.388  1.00  1.43           H  
ATOM    721  N   VAL A  45      15.531  15.587   0.609  1.00  1.40           N  
ATOM    722  CA  VAL A  45      15.068  16.885   1.060  1.00  1.40           C  
ATOM    723  C   VAL A  45      15.274  17.145   2.565  1.00  1.40           C  
ATOM    724  O   VAL A  45      15.288  16.217   3.377  1.00  1.40           O  
ATOM    725  CB  VAL A  45      13.578  16.998   0.693  1.00  1.40           C  
ATOM    726  CG1 VAL A  45      13.383  16.957  -0.824  1.00  1.40           C  
ATOM    727  CG2 VAL A  45      12.830  15.846   1.301  1.00  1.40           C  
ATOM    728  H   VAL A  45      15.156  14.756   1.044  1.00  1.40           H  
ATOM    729  HA  VAL A  45      15.619  17.646   0.508  1.00  1.40           H  
ATOM    730  HB  VAL A  45      13.190  17.933   1.068  1.00  1.40           H  
ATOM    731 1HG1 VAL A  45      12.331  17.043  -1.055  1.00  1.40           H  
ATOM    732 2HG1 VAL A  45      13.909  17.764  -1.280  1.00  1.40           H  
ATOM    733 3HG1 VAL A  45      13.751  16.024  -1.217  1.00  1.40           H  
ATOM    734 1HG2 VAL A  45      11.771  15.925   1.051  1.00  1.40           H  
ATOM    735 2HG2 VAL A  45      13.222  14.907   0.914  1.00  1.40           H  
ATOM    736 3HG2 VAL A  45      12.945  15.871   2.386  1.00  1.40           H  
ATOM    737  N   ALA A  46      15.461  18.426   2.904  1.00  1.33           N  
ATOM    738  CA  ALA A  46      15.637  18.935   4.273  1.00  1.33           C  
ATOM    739  C   ALA A  46      14.277  19.248   4.862  1.00  1.33           C  
ATOM    740  O   ALA A  46      13.332  19.413   4.103  1.00  1.33           O  
ATOM    741  CB  ALA A  46      16.523  20.173   4.279  1.00  1.33           C  
ATOM    742  H   ALA A  46      15.434  19.098   2.143  1.00  1.33           H  
ATOM    743  HA  ALA A  46      16.100  18.155   4.877  1.00  1.33           H  
ATOM    744 1HB  ALA A  46      16.645  20.527   5.302  1.00  1.33           H  
ATOM    745 2HB  ALA A  46      17.499  19.925   3.862  1.00  1.33           H  
ATOM    746 3HB  ALA A  46      16.071  20.948   3.685  1.00  1.33           H  
ATOM    747  N   VAL A  47      14.151  19.361   6.190  1.00  1.24           N  
ATOM    748  CA  VAL A  47      12.823  19.663   6.747  1.00  1.24           C  
ATOM    749  C   VAL A  47      12.754  20.776   7.796  1.00  1.24           C  
ATOM    750  O   VAL A  47      13.613  20.885   8.676  1.00  1.24           O  
ATOM    751  CB  VAL A  47      12.245  18.368   7.353  1.00  1.24           C  
ATOM    752  CG1 VAL A  47      13.146  17.869   8.456  1.00  1.24           C  
ATOM    753  CG2 VAL A  47      10.837  18.606   7.884  1.00  1.24           C  
ATOM    754  H   VAL A  47      14.944  19.224   6.801  1.00  1.24           H  
ATOM    755  HA  VAL A  47      12.178  19.965   5.927  1.00  1.24           H  
ATOM    756  HB  VAL A  47      12.210  17.606   6.573  1.00  1.24           H  
ATOM    757 1HG1 VAL A  47      12.742  16.942   8.864  1.00  1.24           H  
ATOM    758 2HG1 VAL A  47      14.143  17.687   8.056  1.00  1.24           H  
ATOM    759 3HG1 VAL A  47      13.200  18.619   9.245  1.00  1.24           H  
ATOM    760 1HG2 VAL A  47      10.447  17.674   8.277  1.00  1.24           H  
ATOM    761 2HG2 VAL A  47      10.841  19.342   8.679  1.00  1.24           H  
ATOM    762 3HG2 VAL A  47      10.200  18.956   7.068  1.00  1.24           H  
ATOM    763  N   LYS A  48      11.678  21.571   7.699  1.00  1.14           N  
ATOM    764  CA  LYS A  48      11.330  22.630   8.644  1.00  1.14           C  
ATOM    765  C   LYS A  48       9.890  22.447   9.140  1.00  1.14           C  
ATOM    766  O   LYS A  48       9.038  21.927   8.417  1.00  1.14           O  
ATOM    767  CB  LYS A  48      11.464  24.006   7.990  1.00  1.14           C  
ATOM    768  CG  LYS A  48      12.864  24.355   7.483  1.00  1.14           C  
ATOM    769  CD  LYS A  48      13.845  24.549   8.640  1.00  1.14           C  
ATOM    770  CE  LYS A  48      15.222  24.974   8.141  1.00  1.14           C  
ATOM    771  NZ  LYS A  48      16.200  25.114   9.259  1.00  1.14           N  
ATOM    772  H   LYS A  48      11.052  21.420   6.906  1.00  1.14           H  
ATOM    773  HA  LYS A  48      11.996  22.569   9.504  1.00  1.14           H  
ATOM    774 1HB  LYS A  48      10.783  24.066   7.139  1.00  1.14           H  
ATOM    775 2HB  LYS A  48      11.160  24.776   8.701  1.00  1.14           H  
ATOM    776 1HG  LYS A  48      13.229  23.563   6.829  1.00  1.14           H  
ATOM    777 2HG  LYS A  48      12.811  25.278   6.908  1.00  1.14           H  
ATOM    778 1HD  LYS A  48      13.459  25.309   9.319  1.00  1.14           H  
ATOM    779 2HD  LYS A  48      13.943  23.610   9.190  1.00  1.14           H  
ATOM    780 1HE  LYS A  48      15.591  24.226   7.441  1.00  1.14           H  
ATOM    781 2HE  LYS A  48      15.135  25.930   7.626  1.00  1.14           H  
ATOM    782 1HZ  LYS A  48      17.098  25.394   8.890  1.00  1.14           H  
ATOM    783 2HZ  LYS A  48      15.871  25.813   9.911  1.00  1.14           H  
ATOM    784 3HZ  LYS A  48      16.292  24.226   9.734  1.00  1.14           H  
ATOM    785  N   GLU A  49       9.600  22.893  10.361  1.00  1.04           N  
ATOM    786  CA  GLU A  49       8.225  22.803  10.862  1.00  1.04           C  
ATOM    787  C   GLU A  49       7.725  24.160  11.339  1.00  1.04           C  
ATOM    788  O   GLU A  49       8.489  24.941  11.914  1.00  1.04           O  
ATOM    789  CB  GLU A  49       8.129  21.780  12.003  1.00  1.04           C  
ATOM    790  CG  GLU A  49       8.472  20.326  11.612  1.00  1.04           C  
ATOM    791  CD  GLU A  49       8.326  19.348  12.767  1.00  1.04           C  
ATOM    792  OE1 GLU A  49       7.960  19.773  13.836  1.00  1.04           O  
ATOM    793  OE2 GLU A  49       8.590  18.183  12.578  1.00  1.04           O  
ATOM    794  H   GLU A  49      10.322  23.302  10.938  1.00  1.04           H  
ATOM    795  HA  GLU A  49       7.572  22.482  10.052  1.00  1.04           H  
ATOM    796 1HB  GLU A  49       8.793  22.076  12.814  1.00  1.04           H  
ATOM    797 2HB  GLU A  49       7.111  21.782  12.398  1.00  1.04           H  
ATOM    798 1HG  GLU A  49       7.807  20.021  10.803  1.00  1.04           H  
ATOM    799 2HG  GLU A  49       9.493  20.286  11.235  1.00  1.04           H  
ATOM    800  N   TYR A  50       6.436  24.426  11.109  1.00  0.95           N  
ATOM    801  CA  TYR A  50       5.843  25.693  11.512  1.00  0.95           C  
ATOM    802  C   TYR A  50       4.510  25.498  12.234  1.00  0.95           C  
ATOM    803  O   TYR A  50       3.704  24.638  11.865  1.00  0.95           O  
ATOM    804  CB  TYR A  50       5.592  26.539  10.260  1.00  0.95           C  
ATOM    805  CG  TYR A  50       6.811  26.714   9.393  1.00  0.95           C  
ATOM    806  CD1 TYR A  50       7.094  25.743   8.428  1.00  0.95           C  
ATOM    807  CD2 TYR A  50       7.646  27.803   9.543  1.00  0.95           C  
ATOM    808  CE1 TYR A  50       8.201  25.873   7.631  1.00  0.95           C  
ATOM    809  CE2 TYR A  50       8.761  27.927   8.734  1.00  0.95           C  
ATOM    810  CZ  TYR A  50       9.036  26.966   7.782  1.00  0.95           C  
ATOM    811  OH  TYR A  50      10.143  27.091   6.976  1.00  0.95           O  
ATOM    812  H   TYR A  50       5.871  23.737  10.617  1.00  0.95           H  
ATOM    813  HA  TYR A  50       6.526  26.208  12.187  1.00  0.95           H  
ATOM    814 1HB  TYR A  50       4.820  26.093   9.670  1.00  0.95           H  
ATOM    815 2HB  TYR A  50       5.239  27.526  10.558  1.00  0.95           H  
ATOM    816  HD1 TYR A  50       6.438  24.878   8.310  1.00  0.95           H  
ATOM    817  HD2 TYR A  50       7.429  28.559  10.297  1.00  0.95           H  
ATOM    818  HE1 TYR A  50       8.422  25.125   6.892  1.00  0.95           H  
ATOM    819  HE2 TYR A  50       9.423  28.785   8.849  1.00  0.95           H  
ATOM    820  HH  TYR A  50      10.611  27.900   7.200  1.00  0.95           H  
ATOM    821  N   GLU A  51       4.245  26.340  13.227  1.00  0.88           N  
ATOM    822  CA  GLU A  51       2.938  26.319  13.881  1.00  0.88           C  
ATOM    823  C   GLU A  51       2.191  27.590  13.521  1.00  0.88           C  
ATOM    824  O   GLU A  51       2.712  28.694  13.694  1.00  0.88           O  
ATOM    825  CB  GLU A  51       3.059  26.168  15.397  1.00  0.88           C  
ATOM    826  CG  GLU A  51       1.709  26.103  16.125  1.00  0.88           C  
ATOM    827  CD  GLU A  51       1.840  25.867  17.609  1.00  0.88           C  
ATOM    828  OE1 GLU A  51       2.940  25.672  18.069  1.00  0.88           O  
ATOM    829  OE2 GLU A  51       0.838  25.883  18.283  1.00  0.88           O  
ATOM    830  H   GLU A  51       4.940  27.014  13.517  1.00  0.88           H  
ATOM    831  HA  GLU A  51       2.362  25.476  13.505  1.00  0.88           H  
ATOM    832 1HB  GLU A  51       3.609  25.255  15.628  1.00  0.88           H  
ATOM    833 2HB  GLU A  51       3.622  27.007  15.804  1.00  0.88           H  
ATOM    834 1HG  GLU A  51       1.178  27.043  15.964  1.00  0.88           H  
ATOM    835 2HG  GLU A  51       1.107  25.308  15.682  1.00  0.88           H  
ATOM    836  N   LEU A  52       1.003  27.417  12.963  1.00  0.82           N  
ATOM    837  CA  LEU A  52       0.180  28.523  12.505  1.00  0.82           C  
ATOM    838  C   LEU A  52      -1.117  28.670  13.302  1.00  0.82           C  
ATOM    839  O   LEU A  52      -1.653  27.696  13.853  1.00  0.82           O  
ATOM    840  CB  LEU A  52      -0.162  28.359  11.016  1.00  0.82           C  
ATOM    841  CG  LEU A  52       1.012  28.230  10.017  1.00  0.82           C  
ATOM    842  CD1 LEU A  52       0.452  28.060   8.606  1.00  0.82           C  
ATOM    843  CD2 LEU A  52       1.884  29.445  10.089  1.00  0.82           C  
ATOM    844  H   LEU A  52       0.649  26.471  12.877  1.00  0.82           H  
ATOM    845  HA  LEU A  52       0.744  29.449  12.622  1.00  0.82           H  
ATOM    846 1HB  LEU A  52      -0.774  27.476  10.919  1.00  0.82           H  
ATOM    847 2HB  LEU A  52      -0.756  29.219  10.718  1.00  0.82           H  
ATOM    848  HG  LEU A  52       1.603  27.344  10.263  1.00  0.82           H  
ATOM    849 1HD1 LEU A  52       1.273  27.962   7.917  1.00  0.82           H  
ATOM    850 2HD1 LEU A  52      -0.165  27.195   8.550  1.00  0.82           H  
ATOM    851 3HD1 LEU A  52      -0.142  28.942   8.342  1.00  0.82           H  
ATOM    852 1HD2 LEU A  52       2.706  29.344   9.384  1.00  0.82           H  
ATOM    853 2HD2 LEU A  52       1.291  30.327   9.840  1.00  0.82           H  
ATOM    854 3HD2 LEU A  52       2.281  29.552  11.100  1.00  0.82           H  
ATOM    855  N   GLU A  53      -1.622  29.898  13.343  1.00  0.77           N  
ATOM    856  CA  GLU A  53      -2.925  30.213  13.934  1.00  0.77           C  
ATOM    857  C   GLU A  53      -3.951  30.424  12.824  1.00  0.77           C  
ATOM    858  O   GLU A  53      -3.586  30.874  11.737  1.00  0.77           O  
ATOM    859  CB  GLU A  53      -2.849  31.490  14.774  1.00  0.77           C  
ATOM    860  CG  GLU A  53      -1.947  31.435  15.997  1.00  0.77           C  
ATOM    861  CD  GLU A  53      -1.898  32.776  16.735  1.00  0.77           C  
ATOM    862  OE1 GLU A  53      -2.525  33.723  16.277  1.00  0.77           O  
ATOM    863  OE2 GLU A  53      -1.239  32.854  17.744  1.00  0.77           O  
ATOM    864  H   GLU A  53      -1.085  30.659  12.909  1.00  0.77           H  
ATOM    865  HA  GLU A  53      -3.251  29.379  14.557  1.00  0.77           H  
ATOM    866 1HB  GLU A  53      -2.496  32.308  14.141  1.00  0.77           H  
ATOM    867 2HB  GLU A  53      -3.851  31.755  15.111  1.00  0.77           H  
ATOM    868 1HG  GLU A  53      -2.314  30.664  16.674  1.00  0.77           H  
ATOM    869 2HG  GLU A  53      -0.941  31.157  15.678  1.00  0.77           H  
ATOM    870  N   LYS A  54      -5.227  30.154  13.090  1.00  0.75           N  
ATOM    871  CA  LYS A  54      -6.247  30.395  12.063  1.00  0.75           C  
ATOM    872  C   LYS A  54      -6.133  31.772  11.461  1.00  0.75           C  
ATOM    873  O   LYS A  54      -6.068  32.772  12.177  1.00  0.75           O  
ATOM    874  CB  LYS A  54      -7.668  30.265  12.598  1.00  0.75           C  
ATOM    875  CG  LYS A  54      -8.734  30.509  11.540  1.00  0.75           C  
ATOM    876  CD  LYS A  54     -10.121  30.242  12.072  1.00  0.75           C  
ATOM    877  CE  LYS A  54     -11.164  30.440  10.986  1.00  0.75           C  
ATOM    878  NZ  LYS A  54     -12.534  30.145  11.481  1.00  0.75           N  
ATOM    879  H   LYS A  54      -5.470  29.729  13.987  1.00  0.75           H  
ATOM    880  HA  LYS A  54      -6.112  29.661  11.266  1.00  0.75           H  
ATOM    881 1HB  LYS A  54      -7.828  29.288  12.949  1.00  0.75           H  
ATOM    882 2HB  LYS A  54      -7.823  30.952  13.425  1.00  0.75           H  
ATOM    883 1HG  LYS A  54      -8.690  31.546  11.208  1.00  0.75           H  
ATOM    884 2HG  LYS A  54      -8.543  29.867  10.680  1.00  0.75           H  
ATOM    885 1HD  LYS A  54     -10.171  29.207  12.424  1.00  0.75           H  
ATOM    886 2HD  LYS A  54     -10.332  30.907  12.906  1.00  0.75           H  
ATOM    887 1HE  LYS A  54     -11.125  31.471  10.636  1.00  0.75           H  
ATOM    888 2HE  LYS A  54     -10.937  29.775  10.149  1.00  0.75           H  
ATOM    889 1HZ  LYS A  54     -13.198  30.282  10.736  1.00  0.75           H  
ATOM    890 2HZ  LYS A  54     -12.573  29.185  11.795  1.00  0.75           H  
ATOM    891 3HZ  LYS A  54     -12.756  30.760  12.249  1.00  0.75           H  
ATOM    892  N   GLY A  55      -6.117  31.816  10.135  1.00  0.74           N  
ATOM    893  CA  GLY A  55      -6.038  33.060   9.398  1.00  0.74           C  
ATOM    894  C   GLY A  55      -4.606  33.454   9.061  1.00  0.74           C  
ATOM    895  O   GLY A  55      -4.387  34.365   8.269  1.00  0.74           O  
ATOM    896  H   GLY A  55      -6.164  30.945   9.604  1.00  0.74           H  
ATOM    897 1HA  GLY A  55      -6.605  32.954   8.474  1.00  0.74           H  
ATOM    898 2HA  GLY A  55      -6.516  33.852   9.973  1.00  0.74           H  
ATOM    899  N   ASP A  56      -3.610  32.798   9.647  1.00  0.74           N  
ATOM    900  CA  ASP A  56      -2.249  33.152   9.262  1.00  0.74           C  
ATOM    901  C   ASP A  56      -2.058  32.865   7.791  1.00  0.74           C  
ATOM    902  O   ASP A  56      -2.431  31.794   7.306  1.00  0.74           O  
ATOM    903  CB  ASP A  56      -1.186  32.356  10.023  1.00  0.74           C  
ATOM    904  CG  ASP A  56      -0.911  32.764  11.471  1.00  0.74           C  
ATOM    905  OD1 ASP A  56      -1.345  33.783  11.928  1.00  0.74           O  
ATOM    906  OD2 ASP A  56      -0.212  32.007  12.111  1.00  0.74           O  
ATOM    907  H   ASP A  56      -3.782  32.070  10.338  1.00  0.74           H  
ATOM    908  HA  ASP A  56      -2.091  34.214   9.426  1.00  0.74           H  
ATOM    909 1HB  ASP A  56      -1.497  31.315  10.034  1.00  0.74           H  
ATOM    910 2HB  ASP A  56      -0.252  32.402   9.467  1.00  0.74           H  
ATOM    911  N   VAL A  57      -1.396  33.781   7.108  1.00  0.75           N  
ATOM    912  CA  VAL A  57      -1.076  33.632   5.697  1.00  0.75           C  
ATOM    913  C   VAL A  57       0.437  33.647   5.506  1.00  0.75           C  
ATOM    914  O   VAL A  57       1.153  34.422   6.144  1.00  0.75           O  
ATOM    915  CB  VAL A  57      -1.776  34.732   4.865  1.00  0.75           C  
ATOM    916  CG1 VAL A  57      -1.383  34.668   3.416  1.00  0.75           C  
ATOM    917  CG2 VAL A  57      -3.272  34.564   4.948  1.00  0.75           C  
ATOM    918  H   VAL A  57      -1.157  34.660   7.571  1.00  0.75           H  
ATOM    919  HA  VAL A  57      -1.454  32.671   5.352  1.00  0.75           H  
ATOM    920  HB  VAL A  57      -1.489  35.693   5.263  1.00  0.75           H  
ATOM    921 1HG1 VAL A  57      -1.896  35.456   2.865  1.00  0.75           H  
ATOM    922 2HG1 VAL A  57      -0.339  34.815   3.336  1.00  0.75           H  
ATOM    923 3HG1 VAL A  57      -1.660  33.691   3.008  1.00  0.75           H  
ATOM    924 1HG2 VAL A  57      -3.764  35.350   4.374  1.00  0.75           H  
ATOM    925 2HG2 VAL A  57      -3.532  33.594   4.538  1.00  0.75           H  
ATOM    926 3HG2 VAL A  57      -3.582  34.625   5.976  1.00  0.75           H  
ATOM    927  N   ARG A  58       0.929  32.743   4.666  1.00  0.76           N  
ATOM    928  CA  ARG A  58       2.356  32.633   4.383  1.00  0.76           C  
ATOM    929  C   ARG A  58       2.694  32.920   2.917  1.00  0.76           C  
ATOM    930  O   ARG A  58       3.546  32.275   2.305  1.00  0.76           O  
ATOM    931  CB  ARG A  58       2.868  31.285   4.845  1.00  0.76           C  
ATOM    932  CG  ARG A  58       2.822  31.134   6.365  1.00  0.76           C  
ATOM    933  CD  ARG A  58       3.819  32.061   6.984  1.00  0.76           C  
ATOM    934  NE  ARG A  58       3.868  31.979   8.427  1.00  0.76           N  
ATOM    935  CZ  ARG A  58       3.146  32.751   9.272  1.00  0.76           C  
ATOM    936  NH1 ARG A  58       2.319  33.678   8.817  1.00  0.76           N  
ATOM    937  NH2 ARG A  58       3.283  32.582  10.580  1.00  0.76           N  
ATOM    938  H   ARG A  58       0.288  32.090   4.222  1.00  0.76           H  
ATOM    939  HA  ARG A  58       2.873  33.382   4.981  1.00  0.76           H  
ATOM    940 1HB  ARG A  58       2.255  30.497   4.408  1.00  0.76           H  
ATOM    941 2HB  ARG A  58       3.892  31.135   4.510  1.00  0.76           H  
ATOM    942 1HG  ARG A  58       1.828  31.373   6.745  1.00  0.76           H  
ATOM    943 2HG  ARG A  58       3.082  30.122   6.648  1.00  0.76           H  
ATOM    944 1HD  ARG A  58       4.810  31.828   6.598  1.00  0.76           H  
ATOM    945 2HD  ARG A  58       3.562  33.088   6.714  1.00  0.76           H  
ATOM    946  HE  ARG A  58       4.487  31.292   8.834  1.00  0.76           H  
ATOM    947 1HH1 ARG A  58       2.185  33.841   7.806  1.00  0.76           H  
ATOM    948 2HH1 ARG A  58       1.804  34.252   9.470  1.00  0.76           H  
ATOM    949 1HH2 ARG A  58       3.913  31.877  10.937  1.00  0.76           H  
ATOM    950 2HH2 ARG A  58       2.754  33.155  11.227  1.00  0.76           H  
ATOM    951  N   GLY A  59       1.975  33.895   2.381  1.00  0.78           N  
ATOM    952  CA  GLY A  59       2.140  34.482   1.054  1.00  0.78           C  
ATOM    953  C   GLY A  59       2.003  33.561  -0.137  1.00  0.78           C  
ATOM    954  O   GLY A  59       0.980  32.899  -0.312  1.00  0.78           O  
ATOM    955  H   GLY A  59       1.294  34.318   2.988  1.00  0.78           H  
ATOM    956 1HA  GLY A  59       1.430  35.303   0.950  1.00  0.78           H  
ATOM    957 2HA  GLY A  59       3.118  34.945   1.014  1.00  0.78           H  
ATOM    958  N   LEU A  60       2.998  33.646  -1.018  1.00  0.79           N  
ATOM    959  CA  LEU A  60       3.120  32.888  -2.253  1.00  0.79           C  
ATOM    960  C   LEU A  60       4.531  33.198  -2.741  1.00  0.79           C  
ATOM    961  O   LEU A  60       4.779  34.273  -3.295  1.00  0.79           O  
ATOM    962  CB  LEU A  60       2.030  33.319  -3.250  1.00  0.79           C  
ATOM    963  CG  LEU A  60       2.002  32.615  -4.630  1.00  0.79           C  
ATOM    964  CD1 LEU A  60       1.694  31.109  -4.464  1.00  0.79           C  
ATOM    965  CD2 LEU A  60       0.944  33.282  -5.483  1.00  0.79           C  
ATOM    966  H   LEU A  60       3.826  34.190  -0.753  1.00  0.79           H  
ATOM    967  HA  LEU A  60       3.042  31.826  -2.051  1.00  0.79           H  
ATOM    968 1HB  LEU A  60       1.054  33.158  -2.797  1.00  0.79           H  
ATOM    969 2HB  LEU A  60       2.138  34.383  -3.433  1.00  0.79           H  
ATOM    970  HG  LEU A  60       2.970  32.714  -5.108  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60       1.677  30.621  -5.440  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60       2.465  30.654  -3.855  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60       0.727  30.979  -3.980  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60       0.920  32.809  -6.451  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      -0.016  33.185  -5.014  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60       1.168  34.329  -5.596  1.00  0.79           H  
ATOM    977  N   HIS A  61       5.466  32.292  -2.521  1.00  0.81           N  
ATOM    978  CA  HIS A  61       6.865  32.631  -2.815  1.00  0.81           C  
ATOM    979  C   HIS A  61       7.649  31.573  -3.584  1.00  0.81           C  
ATOM    980  O   HIS A  61       7.332  30.378  -3.529  1.00  0.81           O  
ATOM    981  CB  HIS A  61       7.580  32.937  -1.490  1.00  0.81           C  
ATOM    982  CG  HIS A  61       7.159  34.221  -0.741  1.00  0.81           C  
ATOM    983  ND1 HIS A  61       5.884  34.431  -0.185  1.00  0.81           N  
ATOM    984  CD2 HIS A  61       7.894  35.287  -0.379  1.00  0.81           C  
ATOM    985  CE1 HIS A  61       5.893  35.590   0.459  1.00  0.81           C  
ATOM    986  NE2 HIS A  61       7.087  36.110   0.359  1.00  0.81           N  
ATOM    987  H   HIS A  61       5.214  31.403  -2.080  1.00  0.81           H  
ATOM    988  HA  HIS A  61       6.895  33.535  -3.423  1.00  0.81           H  
ATOM    989 1HB  HIS A  61       7.452  32.095  -0.810  1.00  0.81           H  
ATOM    990 2HB  HIS A  61       8.638  33.015  -1.697  1.00  0.81           H  
ATOM    991  HD2 HIS A  61       8.936  35.466  -0.604  1.00  0.81           H  
ATOM    992  HE1 HIS A  61       5.079  36.042   0.988  1.00  0.81           H  
ATOM    993  HE2 HIS A  61       7.388  36.989   0.767  1.00  0.81           H  
ATOM    994  N   TYR A  62       8.697  32.019  -4.287  1.00  0.85           N  
ATOM    995  CA  TYR A  62       9.575  31.089  -4.998  1.00  0.85           C  
ATOM    996  C   TYR A  62      11.015  31.578  -5.012  1.00  0.85           C  
ATOM    997  O   TYR A  62      11.290  32.738  -4.722  1.00  0.85           O  
ATOM    998  CB  TYR A  62       9.093  30.900  -6.432  1.00  0.85           C  
ATOM    999  CG  TYR A  62       9.260  32.058  -7.340  1.00  0.85           C  
ATOM   1000  CD1 TYR A  62      10.339  32.056  -8.150  1.00  0.85           C  
ATOM   1001  CD2 TYR A  62       8.352  33.112  -7.383  1.00  0.85           C  
ATOM   1002  CE1 TYR A  62      10.546  33.047  -9.015  1.00  0.85           C  
ATOM   1003  CE2 TYR A  62       8.568  34.144  -8.283  1.00  0.85           C  
ATOM   1004  CZ  TYR A  62       9.677  34.096  -9.102  1.00  0.85           C  
ATOM   1005  OH  TYR A  62       9.943  35.078 -10.009  1.00  0.85           O  
ATOM   1006  H   TYR A  62       8.870  33.026  -4.331  1.00  0.85           H  
ATOM   1007  HA  TYR A  62       9.557  30.127  -4.484  1.00  0.85           H  
ATOM   1008 1HB  TYR A  62       9.604  30.043  -6.878  1.00  0.85           H  
ATOM   1009 2HB  TYR A  62       8.076  30.676  -6.429  1.00  0.85           H  
ATOM   1010  HD1 TYR A  62      11.032  31.225  -8.106  1.00  0.85           H  
ATOM   1011  HD2 TYR A  62       7.483  33.125  -6.727  1.00  0.85           H  
ATOM   1012  HE1 TYR A  62      11.407  32.999  -9.650  1.00  0.85           H  
ATOM   1013  HE2 TYR A  62       7.874  34.977  -8.341  1.00  0.85           H  
ATOM   1014  HH  TYR A  62       9.270  35.776  -9.962  1.00  0.85           H  
ATOM   1015  N   GLN A  63      11.944  30.692  -5.344  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      13.345  31.099  -5.413  1.00  0.89           C  
ATOM   1017  C   GLN A  63      13.799  31.503  -6.801  1.00  0.89           C  
ATOM   1018  O   GLN A  63      13.363  30.940  -7.804  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      14.261  29.992  -4.958  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      14.128  29.516  -3.554  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      14.515  30.484  -2.513  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      13.683  30.802  -1.658  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      15.767  30.919  -2.553  1.00  0.89           N  
ATOM   1024  H   GLN A  63      11.680  29.740  -5.568  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      13.485  31.952  -4.757  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      14.093  29.141  -5.591  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      15.283  30.325  -5.114  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      13.084  29.287  -3.406  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      14.757  28.632  -3.439  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      16.095  31.599  -1.880  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      16.392  30.546  -3.291  1.00  0.89           H  
ATOM   1032  N   LEU A  64      14.747  32.415  -6.839  1.00  0.94           N  
ATOM   1033  CA  LEU A  64      15.394  32.830  -8.057  1.00  0.94           C  
ATOM   1034  C   LEU A  64      16.694  32.051  -8.169  1.00  0.94           C  
ATOM   1035  O   LEU A  64      17.341  31.757  -7.163  1.00  0.94           O  
ATOM   1036  CB  LEU A  64      15.642  34.329  -7.997  1.00  0.94           C  
ATOM   1037  CG  LEU A  64      14.384  35.155  -7.782  1.00  0.94           C  
ATOM   1038  CD1 LEU A  64      14.748  36.616  -7.636  1.00  0.94           C  
ATOM   1039  CD2 LEU A  64      13.471  34.910  -8.929  1.00  0.94           C  
ATOM   1040  H   LEU A  64      15.025  32.858  -5.973  1.00  0.94           H  
ATOM   1041  HA  LEU A  64      14.758  32.591  -8.909  1.00  0.94           H  
ATOM   1042 1HB  LEU A  64      16.322  34.536  -7.169  1.00  0.94           H  
ATOM   1043 2HB  LEU A  64      16.113  34.649  -8.928  1.00  0.94           H  
ATOM   1044  HG  LEU A  64      13.889  34.838  -6.858  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  64      13.850  37.210  -7.480  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  64      15.413  36.735  -6.779  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  64      15.250  36.957  -8.539  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  64      12.546  35.471  -8.800  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  64      13.953  35.215  -9.840  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  64      13.262  33.853  -8.968  1.00  0.94           H  
ATOM   1051  N   GLU A  65      17.079  31.710  -9.379  1.00  0.98           N  
ATOM   1052  CA  GLU A  65      18.288  30.932  -9.569  1.00  0.98           C  
ATOM   1053  C   GLU A  65      19.523  31.760  -9.213  1.00  0.98           C  
ATOM   1054  O   GLU A  65      19.462  32.989  -9.232  1.00  0.98           O  
ATOM   1055  CB  GLU A  65      18.357  30.419 -11.010  1.00  0.98           C  
ATOM   1056  CG  GLU A  65      18.618  31.467 -12.051  1.00  0.98           C  
ATOM   1057  CD  GLU A  65      18.705  30.876 -13.440  1.00  0.98           C  
ATOM   1058  OE1 GLU A  65      18.054  29.886 -13.686  1.00  0.98           O  
ATOM   1059  OE2 GLU A  65      19.440  31.400 -14.244  1.00  0.98           O  
ATOM   1060  H   GLU A  65      16.519  31.974 -10.177  1.00  0.98           H  
ATOM   1061  HA  GLU A  65      18.237  30.080  -8.902  1.00  0.98           H  
ATOM   1062 1HB  GLU A  65      19.090  29.644 -11.118  1.00  0.98           H  
ATOM   1063 2HB  GLU A  65      17.398  29.973 -11.262  1.00  0.98           H  
ATOM   1064 1HG  GLU A  65      17.814  32.203 -12.026  1.00  0.98           H  
ATOM   1065 2HG  GLU A  65      19.553  31.976 -11.813  1.00  0.98           H  
ATOM   1066  N   PRO A  66      20.656  31.108  -8.901  1.00  1.02           N  
ATOM   1067  CA  PRO A  66      20.952  29.673  -8.811  1.00  1.02           C  
ATOM   1068  C   PRO A  66      20.349  28.890  -7.644  1.00  1.02           C  
ATOM   1069  O   PRO A  66      20.219  27.668  -7.722  1.00  1.02           O  
ATOM   1070  CB  PRO A  66      22.477  29.682  -8.661  1.00  1.02           C  
ATOM   1071  CG  PRO A  66      22.798  31.019  -8.036  1.00  1.02           C  
ATOM   1072  CD  PRO A  66      21.793  31.969  -8.618  1.00  1.02           C  
ATOM   1073  HA  PRO A  66      20.701  29.184  -9.757  1.00  1.02           H  
ATOM   1074 1HB  PRO A  66      22.794  28.837  -8.030  1.00  1.02           H  
ATOM   1075 2HB  PRO A  66      22.953  29.545  -9.643  1.00  1.02           H  
ATOM   1076 1HG  PRO A  66      22.727  30.953  -6.939  1.00  1.02           H  
ATOM   1077 2HG  PRO A  66      23.832  31.307  -8.269  1.00  1.02           H  
ATOM   1078 1HD  PRO A  66      21.508  32.732  -7.883  1.00  1.02           H  
ATOM   1079 2HD  PRO A  66      22.163  32.417  -9.552  1.00  1.02           H  
ATOM   1080  N   LYS A  67      19.935  29.561  -6.573  1.00  1.02           N  
ATOM   1081  CA  LYS A  67      19.468  28.801  -5.411  1.00  1.02           C  
ATOM   1082  C   LYS A  67      18.001  28.434  -5.467  1.00  1.02           C  
ATOM   1083  O   LYS A  67      17.174  28.948  -4.708  1.00  1.02           O  
ATOM   1084  CB  LYS A  67      19.776  29.525  -4.114  1.00  1.02           C  
ATOM   1085  CG  LYS A  67      21.269  29.673  -3.847  1.00  1.02           C  
ATOM   1086  CD  LYS A  67      21.526  30.296  -2.494  1.00  1.02           C  
ATOM   1087  CE  LYS A  67      23.010  30.499  -2.225  1.00  1.02           C  
ATOM   1088  NZ  LYS A  67      23.241  31.116  -0.888  1.00  1.02           N  
ATOM   1089  H   LYS A  67      19.984  30.570  -6.531  1.00  1.02           H  
ATOM   1090  HA  LYS A  67      20.023  27.863  -5.386  1.00  1.02           H  
ATOM   1091 1HB  LYS A  67      19.336  30.524  -4.140  1.00  1.02           H  
ATOM   1092 2HB  LYS A  67      19.329  28.986  -3.278  1.00  1.02           H  
ATOM   1093 1HG  LYS A  67      21.750  28.696  -3.894  1.00  1.02           H  
ATOM   1094 2HG  LYS A  67      21.706  30.314  -4.613  1.00  1.02           H  
ATOM   1095 1HD  LYS A  67      21.031  31.249  -2.430  1.00  1.02           H  
ATOM   1096 2HD  LYS A  67      21.118  29.656  -1.712  1.00  1.02           H  
ATOM   1097 1HE  LYS A  67      23.519  29.538  -2.266  1.00  1.02           H  
ATOM   1098 2HE  LYS A  67      23.425  31.154  -2.992  1.00  1.02           H  
ATOM   1099 1HZ  LYS A  67      24.218  31.250  -0.725  1.00  1.02           H  
ATOM   1100 2HZ  LYS A  67      22.758  32.030  -0.833  1.00  1.02           H  
ATOM   1101 3HZ  LYS A  67      22.857  30.530  -0.168  1.00  1.02           H  
ATOM   1102  N   LEU A  68      17.698  27.513  -6.365  1.00  1.00           N  
ATOM   1103  CA  LEU A  68      16.336  27.055  -6.587  1.00  1.00           C  
ATOM   1104  C   LEU A  68      15.952  25.953  -5.619  1.00  1.00           C  
ATOM   1105  O   LEU A  68      16.804  25.183  -5.179  1.00  1.00           O  
ATOM   1106  CB  LEU A  68      16.154  26.556  -8.015  1.00  1.00           C  
ATOM   1107  CG  LEU A  68      16.378  27.585  -9.083  1.00  1.00           C  
ATOM   1108  CD1 LEU A  68      16.204  26.944 -10.441  1.00  1.00           C  
ATOM   1109  CD2 LEU A  68      15.398  28.728  -8.866  1.00  1.00           C  
ATOM   1110  H   LEU A  68      18.472  27.162  -6.930  1.00  1.00           H  
ATOM   1111  HA  LEU A  68      15.670  27.893  -6.439  1.00  1.00           H  
ATOM   1112 1HB  LEU A  68      16.847  25.735  -8.187  1.00  1.00           H  
ATOM   1113 2HB  LEU A  68      15.139  26.181  -8.120  1.00  1.00           H  
ATOM   1114  HG  LEU A  68      17.396  27.956  -9.025  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  68      16.374  27.689 -11.220  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  68      16.922  26.132 -10.555  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  68      15.191  26.551 -10.531  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  68      15.535  29.481  -9.629  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  68      14.374  28.354  -8.919  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  68      15.565  29.171  -7.883  1.00  1.00           H  
ATOM   1121  N   ARG A  69      14.664  25.860  -5.296  1.00  0.95           N  
ATOM   1122  CA  ARG A  69      14.204  24.771  -4.446  1.00  0.95           C  
ATOM   1123  C   ARG A  69      12.803  24.338  -4.801  1.00  0.95           C  
ATOM   1124  O   ARG A  69      11.940  25.183  -5.029  1.00  0.95           O  
ATOM   1125  CB  ARG A  69      14.129  25.244  -2.993  1.00  0.95           C  
ATOM   1126  CG  ARG A  69      13.029  26.317  -2.731  1.00  0.95           C  
ATOM   1127  CD  ARG A  69      13.053  26.908  -1.297  1.00  0.95           C  
ATOM   1128  NE  ARG A  69      12.135  28.116  -1.121  1.00  0.95           N  
ATOM   1129  CZ  ARG A  69      10.804  28.060  -0.864  1.00  0.95           C  
ATOM   1130  NH1 ARG A  69      10.212  26.889  -0.769  1.00  0.95           N  
ATOM   1131  NH2 ARG A  69      10.080  29.175  -0.707  1.00  0.95           N  
ATOM   1132  H   ARG A  69      14.002  26.529  -5.661  1.00  0.95           H  
ATOM   1133  HA  ARG A  69      14.885  23.926  -4.544  1.00  0.95           H  
ATOM   1134 1HB  ARG A  69      13.913  24.390  -2.357  1.00  0.95           H  
ATOM   1135 2HB  ARG A  69      15.091  25.654  -2.681  1.00  0.95           H  
ATOM   1136 1HG  ARG A  69      13.074  27.063  -3.479  1.00  0.95           H  
ATOM   1137 2HG  ARG A  69      12.066  25.805  -2.825  1.00  0.95           H  
ATOM   1138 1HD  ARG A  69      12.741  26.137  -0.590  1.00  0.95           H  
ATOM   1139 2HD  ARG A  69      14.071  27.221  -1.056  1.00  0.95           H  
ATOM   1140  HE  ARG A  69      12.561  29.062  -1.196  1.00  0.95           H  
ATOM   1141 1HH1 ARG A  69      10.758  26.045  -0.887  1.00  0.95           H  
ATOM   1142 2HH1 ARG A  69       9.222  26.838  -0.580  1.00  0.95           H  
ATOM   1143 1HH2 ARG A  69      10.501  30.124  -0.743  1.00  0.95           H  
ATOM   1144 2HH2 ARG A  69       9.091  29.106  -0.522  1.00  0.95           H  
ATOM   1145  N   GLY A  70      12.548  23.042  -4.753  1.00  0.90           N  
ATOM   1146  CA  GLY A  70      11.191  22.549  -4.852  1.00  0.90           C  
ATOM   1147  C   GLY A  70      10.739  22.419  -3.416  1.00  0.90           C  
ATOM   1148  O   GLY A  70      11.568  22.562  -2.503  1.00  0.90           O  
ATOM   1149  H   GLY A  70      13.301  22.391  -4.620  1.00  0.90           H  
ATOM   1150 1HA  GLY A  70      10.554  23.247  -5.394  1.00  0.90           H  
ATOM   1151 2HA  GLY A  70      11.158  21.586  -5.359  1.00  0.90           H  
ATOM   1152  N   VAL A  71       9.469  22.117  -3.205  1.00  0.84           N  
ATOM   1153  CA  VAL A  71       8.964  21.994  -1.844  1.00  0.84           C  
ATOM   1154  C   VAL A  71       7.816  21.009  -1.664  1.00  0.84           C  
ATOM   1155  O   VAL A  71       6.973  20.837  -2.548  1.00  0.84           O  
ATOM   1156  CB  VAL A  71       8.585  23.409  -1.362  1.00  0.84           C  
ATOM   1157  CG1 VAL A  71       7.538  23.969  -2.229  1.00  0.84           C  
ATOM   1158  CG2 VAL A  71       8.106  23.392   0.051  1.00  0.84           C  
ATOM   1159  H   VAL A  71       8.847  22.018  -4.007  1.00  0.84           H  
ATOM   1160  HA  VAL A  71       9.787  21.649  -1.221  1.00  0.84           H  
ATOM   1161  HB  VAL A  71       9.464  24.044  -1.437  1.00  0.84           H  
ATOM   1162 1HG1 VAL A  71       7.289  24.975  -1.907  1.00  0.84           H  
ATOM   1163 2HG1 VAL A  71       7.895  23.999  -3.263  1.00  0.84           H  
ATOM   1164 3HG1 VAL A  71       6.677  23.334  -2.153  1.00  0.84           H  
ATOM   1165 1HG2 VAL A  71       7.874  24.403   0.365  1.00  0.84           H  
ATOM   1166 2HG2 VAL A  71       7.213  22.782   0.147  1.00  0.84           H  
ATOM   1167 3HG2 VAL A  71       8.897  22.988   0.678  1.00  0.84           H  
ATOM   1168  N   ILE A  72       7.790  20.346  -0.513  1.00  0.80           N  
ATOM   1169  CA  ILE A  72       6.704  19.438  -0.187  1.00  0.80           C  
ATOM   1170  C   ILE A  72       6.005  19.940   1.076  1.00  0.80           C  
ATOM   1171  O   ILE A  72       6.665  20.185   2.085  1.00  0.80           O  
ATOM   1172  CB  ILE A  72       7.192  18.001   0.049  1.00  0.80           C  
ATOM   1173  CG1 ILE A  72       8.001  17.503  -1.152  1.00  0.80           C  
ATOM   1174  CG2 ILE A  72       5.987  17.098   0.310  1.00  0.80           C  
ATOM   1175  CD1 ILE A  72       9.497  17.730  -1.045  1.00  0.80           C  
ATOM   1176  H   ILE A  72       8.540  20.503   0.160  1.00  0.80           H  
ATOM   1177  HA  ILE A  72       6.013  19.437  -1.008  1.00  0.80           H  
ATOM   1178  HB  ILE A  72       7.824  17.975   0.902  1.00  0.80           H  
ATOM   1179 1HG1 ILE A  72       7.865  16.452  -1.239  1.00  0.80           H  
ATOM   1180 2HG1 ILE A  72       7.633  17.995  -2.053  1.00  0.80           H  
ATOM   1181 1HG2 ILE A  72       6.329  16.094   0.488  1.00  0.80           H  
ATOM   1182 2HG2 ILE A  72       5.443  17.452   1.181  1.00  0.80           H  
ATOM   1183 3HG2 ILE A  72       5.325  17.112  -0.555  1.00  0.80           H  
ATOM   1184 1HD1 ILE A  72       9.988  17.333  -1.935  1.00  0.80           H  
ATOM   1185 2HD1 ILE A  72       9.714  18.795  -0.956  1.00  0.80           H  
ATOM   1186 3HD1 ILE A  72       9.875  17.213  -0.164  1.00  0.80           H  
ATOM   1187  N   VAL A  73       4.686  20.120   1.039  1.00  0.78           N  
ATOM   1188  CA  VAL A  73       3.992  20.627   2.234  1.00  0.78           C  
ATOM   1189  C   VAL A  73       2.928  19.651   2.753  1.00  0.78           C  
ATOM   1190  O   VAL A  73       2.070  19.189   1.997  1.00  0.78           O  
ATOM   1191  CB  VAL A  73       3.386  22.007   1.899  1.00  0.78           C  
ATOM   1192  CG1 VAL A  73       2.488  21.896   0.691  1.00  0.78           C  
ATOM   1193  CG2 VAL A  73       2.615  22.557   3.083  1.00  0.78           C  
ATOM   1194  H   VAL A  73       4.191  19.887   0.178  1.00  0.78           H  
ATOM   1195  HA  VAL A  73       4.723  20.771   3.029  1.00  0.78           H  
ATOM   1196  HB  VAL A  73       4.196  22.689   1.653  1.00  0.78           H  
ATOM   1197 1HG1 VAL A  73       2.081  22.873   0.439  1.00  0.78           H  
ATOM   1198 2HG1 VAL A  73       3.076  21.518  -0.145  1.00  0.78           H  
ATOM   1199 3HG1 VAL A  73       1.678  21.212   0.906  1.00  0.78           H  
ATOM   1200 1HG2 VAL A  73       2.213  23.541   2.837  1.00  0.78           H  
ATOM   1201 2HG2 VAL A  73       1.796  21.885   3.342  1.00  0.78           H  
ATOM   1202 3HG2 VAL A  73       3.293  22.641   3.917  1.00  0.78           H  
ATOM   1203  N   TYR A  74       2.952  19.405   4.078  1.00  0.76           N  
ATOM   1204  CA  TYR A  74       2.064  18.450   4.768  1.00  0.76           C  
ATOM   1205  C   TYR A  74       1.586  18.903   6.143  1.00  0.76           C  
ATOM   1206  O   TYR A  74       2.352  19.441   6.937  1.00  0.76           O  
ATOM   1207  CB  TYR A  74       2.796  17.119   4.969  1.00  0.76           C  
ATOM   1208  CG  TYR A  74       2.043  16.088   5.829  1.00  0.76           C  
ATOM   1209  CD1 TYR A  74       1.003  15.331   5.327  1.00  0.76           C  
ATOM   1210  CD2 TYR A  74       2.430  15.889   7.139  1.00  0.76           C  
ATOM   1211  CE1 TYR A  74       0.376  14.420   6.109  1.00  0.76           C  
ATOM   1212  CE2 TYR A  74       1.768  14.959   7.910  1.00  0.76           C  
ATOM   1213  CZ  TYR A  74       0.754  14.236   7.396  1.00  0.76           C  
ATOM   1214  OH  TYR A  74       0.095  13.321   8.177  1.00  0.76           O  
ATOM   1215  H   TYR A  74       3.693  19.845   4.629  1.00  0.76           H  
ATOM   1216  HA  TYR A  74       1.181  18.290   4.146  1.00  0.76           H  
ATOM   1217 1HB  TYR A  74       3.073  16.684   4.047  1.00  0.76           H  
ATOM   1218 2HB  TYR A  74       3.736  17.336   5.485  1.00  0.76           H  
ATOM   1219  HD1 TYR A  74       0.673  15.449   4.323  1.00  0.76           H  
ATOM   1220  HD2 TYR A  74       3.250  16.469   7.569  1.00  0.76           H  
ATOM   1221  HE1 TYR A  74      -0.417  13.851   5.713  1.00  0.76           H  
ATOM   1222  HE2 TYR A  74       2.048  14.796   8.930  1.00  0.76           H  
ATOM   1223  HH  TYR A  74       0.329  13.467   9.100  1.00  0.76           H  
ATOM   1224  N   VAL A  75       0.322  18.668   6.457  1.00  0.74           N  
ATOM   1225  CA  VAL A  75      -0.172  19.040   7.781  1.00  0.74           C  
ATOM   1226  C   VAL A  75      -0.169  17.884   8.778  1.00  0.74           C  
ATOM   1227  O   VAL A  75      -0.791  16.847   8.548  1.00  0.74           O  
ATOM   1228  CB  VAL A  75      -1.579  19.621   7.663  1.00  0.74           C  
ATOM   1229  CG1 VAL A  75      -2.116  19.951   8.985  1.00  0.74           C  
ATOM   1230  CG2 VAL A  75      -1.533  20.860   6.834  1.00  0.74           C  
ATOM   1231  H   VAL A  75      -0.290  18.218   5.787  1.00  0.74           H  
ATOM   1232  HA  VAL A  75       0.469  19.821   8.178  1.00  0.74           H  
ATOM   1233  HB  VAL A  75      -2.245  18.889   7.199  1.00  0.74           H  
ATOM   1234 1HG1 VAL A  75      -3.090  20.371   8.856  1.00  0.74           H  
ATOM   1235 2HG1 VAL A  75      -2.179  19.052   9.583  1.00  0.74           H  
ATOM   1236 3HG1 VAL A  75      -1.472  20.677   9.475  1.00  0.74           H  
ATOM   1237 1HG2 VAL A  75      -2.542  21.247   6.773  1.00  0.74           H  
ATOM   1238 2HG2 VAL A  75      -0.882  21.593   7.307  1.00  0.74           H  
ATOM   1239 3HG2 VAL A  75      -1.159  20.628   5.838  1.00  0.74           H  
ATOM   1240  N   GLU A  76       0.543  18.080   9.893  1.00  0.73           N  
ATOM   1241  CA  GLU A  76       0.660  17.070  10.947  1.00  0.73           C  
ATOM   1242  C   GLU A  76      -0.566  17.131  11.856  1.00  0.73           C  
ATOM   1243  O   GLU A  76      -1.006  16.113  12.389  1.00  0.73           O  
ATOM   1244  CB  GLU A  76       1.934  17.279  11.791  1.00  0.73           C  
ATOM   1245  CG  GLU A  76       3.325  17.057  11.094  1.00  0.73           C  
ATOM   1246  CD  GLU A  76       3.696  15.578  10.777  1.00  0.73           C  
ATOM   1247  OE1 GLU A  76       3.295  14.672  11.484  1.00  0.73           O  
ATOM   1248  OE2 GLU A  76       4.400  15.350   9.816  1.00  0.73           O  
ATOM   1249  H   GLU A  76       0.987  18.988  10.022  1.00  0.73           H  
ATOM   1250  HA  GLU A  76       0.693  16.085  10.487  1.00  0.73           H  
ATOM   1251 1HB  GLU A  76       1.932  18.303  12.172  1.00  0.73           H  
ATOM   1252 2HB  GLU A  76       1.897  16.620  12.657  1.00  0.73           H  
ATOM   1253 1HG  GLU A  76       3.317  17.616  10.153  1.00  0.73           H  
ATOM   1254 2HG  GLU A  76       4.103  17.491  11.724  1.00  0.73           H  
ATOM   1255  N   GLU A  77      -1.096  18.348  12.018  1.00  0.72           N  
ATOM   1256  CA  GLU A  77      -2.278  18.614  12.853  1.00  0.72           C  
ATOM   1257  C   GLU A  77      -3.076  19.784  12.275  1.00  0.72           C  
ATOM   1258  O   GLU A  77      -2.485  20.812  11.955  1.00  0.72           O  
ATOM   1259  CB  GLU A  77      -1.848  18.932  14.294  1.00  0.72           C  
ATOM   1260  CG  GLU A  77      -2.983  19.173  15.289  1.00  0.72           C  
ATOM   1261  CD  GLU A  77      -2.489  19.393  16.709  1.00  0.72           C  
ATOM   1262  OE1 GLU A  77      -1.300  19.339  16.917  1.00  0.72           O  
ATOM   1263  OE2 GLU A  77      -3.301  19.608  17.581  1.00  0.72           O  
ATOM   1264  H   GLU A  77      -0.633  19.123  11.544  1.00  0.72           H  
ATOM   1265  HA  GLU A  77      -2.914  17.729  12.861  1.00  0.72           H  
ATOM   1266 1HB  GLU A  77      -1.238  18.113  14.677  1.00  0.72           H  
ATOM   1267 2HB  GLU A  77      -1.224  19.826  14.290  1.00  0.72           H  
ATOM   1268 1HG  GLU A  77      -3.544  20.055  14.974  1.00  0.72           H  
ATOM   1269 2HG  GLU A  77      -3.660  18.318  15.265  1.00  0.72           H  
ATOM   1270  N   GLY A  78      -4.408  19.651  12.185  1.00  0.71           N  
ATOM   1271  CA  GLY A  78      -5.292  20.716  11.685  1.00  0.71           C  
ATOM   1272  C   GLY A  78      -5.500  20.710  10.158  1.00  0.71           C  
ATOM   1273  O   GLY A  78      -5.306  19.690   9.489  1.00  0.71           O  
ATOM   1274  H   GLY A  78      -4.830  18.773  12.486  1.00  0.71           H  
ATOM   1275 1HA  GLY A  78      -6.262  20.611  12.171  1.00  0.71           H  
ATOM   1276 2HA  GLY A  78      -4.903  21.683  12.000  1.00  0.71           H  
ATOM   1277  N   LYS A  79      -5.947  21.864   9.623  1.00  0.69           N  
ATOM   1278  CA  LYS A  79      -6.332  22.028   8.204  1.00  0.69           C  
ATOM   1279  C   LYS A  79      -5.784  23.330   7.602  1.00  0.69           C  
ATOM   1280  O   LYS A  79      -5.878  24.398   8.232  1.00  0.69           O  
ATOM   1281  CB  LYS A  79      -7.843  22.049   8.070  1.00  0.69           C  
ATOM   1282  CG  LYS A  79      -8.376  22.065   6.689  1.00  0.69           C  
ATOM   1283  CD  LYS A  79      -9.895  22.246   6.704  1.00  0.69           C  
ATOM   1284  CE  LYS A  79     -10.580  20.986   7.204  1.00  0.69           C  
ATOM   1285  NZ  LYS A  79     -12.055  21.091   7.155  1.00  0.69           N  
ATOM   1286  H   LYS A  79      -6.063  22.649  10.244  1.00  0.69           H  
ATOM   1287  HA  LYS A  79      -5.930  21.191   7.635  1.00  0.69           H  
ATOM   1288 1HB  LYS A  79      -8.284  21.221   8.618  1.00  0.69           H  
ATOM   1289 2HB  LYS A  79      -8.206  22.958   8.500  1.00  0.69           H  
ATOM   1290 1HG  LYS A  79      -7.905  22.846   6.136  1.00  0.69           H  
ATOM   1291 2HG  LYS A  79      -8.134  21.113   6.221  1.00  0.69           H  
ATOM   1292 1HD  LYS A  79     -10.148  23.068   7.375  1.00  0.69           H  
ATOM   1293 2HD  LYS A  79     -10.259  22.489   5.712  1.00  0.69           H  
ATOM   1294 1HE  LYS A  79     -10.265  20.145   6.586  1.00  0.69           H  
ATOM   1295 2HE  LYS A  79     -10.275  20.803   8.236  1.00  0.69           H  
ATOM   1296 1HZ  LYS A  79     -12.458  20.233   7.500  1.00  0.69           H  
ATOM   1297 2HZ  LYS A  79     -12.351  21.861   7.738  1.00  0.69           H  
ATOM   1298 3HZ  LYS A  79     -12.351  21.248   6.206  1.00  0.69           H  
ATOM   1299  N   ILE A  80      -5.234  23.234   6.380  1.00  0.67           N  
ATOM   1300  CA  ILE A  80      -4.568  24.356   5.685  1.00  0.67           C  
ATOM   1301  C   ILE A  80      -4.964  24.436   4.217  1.00  0.67           C  
ATOM   1302  O   ILE A  80      -5.108  23.408   3.554  1.00  0.67           O  
ATOM   1303  CB  ILE A  80      -3.049  24.078   5.618  1.00  0.67           C  
ATOM   1304  CG1 ILE A  80      -2.184  25.200   5.161  1.00  0.67           C  
ATOM   1305  CG2 ILE A  80      -2.881  23.020   4.601  1.00  0.67           C  
ATOM   1306  CD1 ILE A  80      -0.715  24.854   5.407  1.00  0.67           C  
ATOM   1307  H   ILE A  80      -5.244  22.311   5.937  1.00  0.67           H  
ATOM   1308  HA  ILE A  80      -4.803  25.294   6.184  1.00  0.67           H  
ATOM   1309  HB  ILE A  80      -2.692  23.714   6.536  1.00  0.67           H  
ATOM   1310 1HG1 ILE A  80      -2.331  25.383   4.101  1.00  0.67           H  
ATOM   1311 2HG1 ILE A  80      -2.433  26.105   5.706  1.00  0.67           H  
ATOM   1312 1HG2 ILE A  80      -1.833  22.740   4.525  1.00  0.67           H  
ATOM   1313 2HG2 ILE A  80      -3.477  22.182   4.912  1.00  0.67           H  
ATOM   1314 3HG2 ILE A  80      -3.223  23.373   3.629  1.00  0.67           H  
ATOM   1315 1HD1 ILE A  80      -0.094  25.619   5.107  1.00  0.67           H  
ATOM   1316 2HD1 ILE A  80      -0.549  24.676   6.441  1.00  0.67           H  
ATOM   1317 3HD1 ILE A  80      -0.459  23.954   4.846  1.00  0.67           H  
ATOM   1318  N   LEU A  81      -5.082  25.640   3.672  1.00  0.66           N  
ATOM   1319  CA  LEU A  81      -5.248  25.715   2.227  1.00  0.66           C  
ATOM   1320  C   LEU A  81      -3.884  25.984   1.618  1.00  0.66           C  
ATOM   1321  O   LEU A  81      -3.233  26.971   1.967  1.00  0.66           O  
ATOM   1322  CB  LEU A  81      -6.225  26.798   1.764  1.00  0.66           C  
ATOM   1323  CG  LEU A  81      -6.326  26.885   0.207  1.00  0.66           C  
ATOM   1324  CD1 LEU A  81      -6.885  25.601  -0.307  1.00  0.66           C  
ATOM   1325  CD2 LEU A  81      -7.201  28.017  -0.208  1.00  0.66           C  
ATOM   1326  H   LEU A  81      -4.985  26.476   4.248  1.00  0.66           H  
ATOM   1327  HA  LEU A  81      -5.602  24.762   1.851  1.00  0.66           H  
ATOM   1328 1HB  LEU A  81      -7.207  26.579   2.140  1.00  0.66           H  
ATOM   1329 2HB  LEU A  81      -5.906  27.766   2.153  1.00  0.66           H  
ATOM   1330  HG  LEU A  81      -5.331  27.014  -0.213  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  81      -6.951  25.618  -1.380  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  81      -6.239  24.797   0.001  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  81      -7.870  25.460   0.104  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  81      -7.252  28.054  -1.288  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  81      -8.195  27.865   0.199  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  81      -6.802  28.931   0.152  1.00  0.66           H  
ATOM   1337  N   ALA A  82      -3.423  25.082   0.755  1.00  0.66           N  
ATOM   1338  CA  ALA A  82      -2.128  25.247   0.113  1.00  0.66           C  
ATOM   1339  C   ALA A  82      -2.332  25.669  -1.345  1.00  0.66           C  
ATOM   1340  O   ALA A  82      -3.194  25.126  -2.046  1.00  0.66           O  
ATOM   1341  CB  ALA A  82      -1.329  23.956   0.237  1.00  0.66           C  
ATOM   1342  H   ALA A  82      -3.982  24.259   0.522  1.00  0.66           H  
ATOM   1343  HA  ALA A  82      -1.587  26.047   0.609  1.00  0.66           H  
ATOM   1344 1HB  ALA A  82      -0.355  24.089  -0.230  1.00  0.66           H  
ATOM   1345 2HB  ALA A  82      -1.197  23.712   1.293  1.00  0.66           H  
ATOM   1346 3HB  ALA A  82      -1.874  23.150  -0.253  1.00  0.66           H  
ATOM   1347  N   VAL A  83      -1.539  26.646  -1.796  1.00  0.68           N  
ATOM   1348  CA  VAL A  83      -1.625  27.178  -3.166  1.00  0.68           C  
ATOM   1349  C   VAL A  83      -0.308  27.184  -3.912  1.00  0.68           C  
ATOM   1350  O   VAL A  83       0.717  27.615  -3.381  1.00  0.68           O  
ATOM   1351  CB  VAL A  83      -2.183  28.611  -3.171  1.00  0.68           C  
ATOM   1352  CG1 VAL A  83      -2.182  29.176  -4.592  1.00  0.68           C  
ATOM   1353  CG2 VAL A  83      -3.614  28.585  -2.644  1.00  0.68           C  
ATOM   1354  H   VAL A  83      -0.845  27.040  -1.159  1.00  0.68           H  
ATOM   1355  HA  VAL A  83      -2.317  26.550  -3.724  1.00  0.68           H  
ATOM   1356  HB  VAL A  83      -1.563  29.251  -2.543  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  83      -2.593  30.155  -4.573  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  83      -1.171  29.222  -4.988  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  83      -2.794  28.542  -5.228  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  83      -4.032  29.589  -2.641  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  83      -4.202  27.959  -3.279  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  83      -3.629  28.186  -1.646  1.00  0.68           H  
ATOM   1363  N   ALA A  84      -0.328  26.742  -5.166  1.00  0.71           N  
ATOM   1364  CA  ALA A  84       0.912  26.757  -5.931  1.00  0.71           C  
ATOM   1365  C   ALA A  84       0.715  27.409  -7.303  1.00  0.71           C  
ATOM   1366  O   ALA A  84      -0.291  27.177  -7.970  1.00  0.71           O  
ATOM   1367  CB  ALA A  84       1.428  25.345  -6.049  1.00  0.71           C  
ATOM   1368  H   ALA A  84      -1.207  26.411  -5.567  1.00  0.71           H  
ATOM   1369  HA  ALA A  84       1.624  27.354  -5.389  1.00  0.71           H  
ATOM   1370 1HB  ALA A  84       2.375  25.343  -6.594  1.00  0.71           H  
ATOM   1371 2HB  ALA A  84       1.575  24.944  -5.053  1.00  0.71           H  
ATOM   1372 3HB  ALA A  84       0.703  24.762  -6.558  1.00  0.71           H  
ATOM   1373  N   MET A  85       1.704  28.219  -7.730  1.00  0.77           N  
ATOM   1374  CA  MET A  85       1.606  29.002  -8.989  1.00  0.77           C  
ATOM   1375  C   MET A  85       2.805  28.892  -9.927  1.00  0.77           C  
ATOM   1376  O   MET A  85       3.952  28.915  -9.497  1.00  0.77           O  
ATOM   1377  CB  MET A  85       1.361  30.482  -8.653  1.00  0.77           C  
ATOM   1378  CG  MET A  85       1.266  31.430  -9.859  1.00  0.77           C  
ATOM   1379  SD  MET A  85       0.933  33.134  -9.378  1.00  0.77           S  
ATOM   1380  CE  MET A  85      -0.815  33.068  -9.002  1.00  0.77           C  
ATOM   1381  H   MET A  85       2.523  28.306  -7.126  1.00  0.77           H  
ATOM   1382  HA  MET A  85       0.748  28.635  -9.542  1.00  0.77           H  
ATOM   1383 1HB  MET A  85       0.439  30.574  -8.082  1.00  0.77           H  
ATOM   1384 2HB  MET A  85       2.165  30.845  -8.024  1.00  0.77           H  
ATOM   1385 1HG  MET A  85       2.202  31.417 -10.420  1.00  0.77           H  
ATOM   1386 2HG  MET A  85       0.467  31.097 -10.528  1.00  0.77           H  
ATOM   1387 1HE  MET A  85      -1.160  34.052  -8.682  1.00  0.77           H  
ATOM   1388 2HE  MET A  85      -1.365  32.762  -9.897  1.00  0.77           H  
ATOM   1389 3HE  MET A  85      -0.991  32.344  -8.206  1.00  0.77           H  
ATOM   1390  N   ASP A  86       2.542  28.796 -11.234  1.00  0.85           N  
ATOM   1391  CA  ASP A  86       3.626  28.675 -12.229  1.00  0.85           C  
ATOM   1392  C   ASP A  86       4.241  30.027 -12.561  1.00  0.85           C  
ATOM   1393  O   ASP A  86       3.580  30.924 -13.095  1.00  0.85           O  
ATOM   1394  CB  ASP A  86       3.145  27.988 -13.493  1.00  0.85           C  
ATOM   1395  CG  ASP A  86       4.285  27.631 -14.534  1.00  0.85           C  
ATOM   1396  OD1 ASP A  86       5.411  28.145 -14.497  1.00  0.85           O  
ATOM   1397  OD2 ASP A  86       3.984  26.791 -15.371  1.00  0.85           O  
ATOM   1398  H   ASP A  86       1.563  28.801 -11.540  1.00  0.85           H  
ATOM   1399  HA  ASP A  86       4.419  28.062 -11.802  1.00  0.85           H  
ATOM   1400 1HB  ASP A  86       2.642  27.095 -13.227  1.00  0.85           H  
ATOM   1401 2HB  ASP A  86       2.407  28.622 -13.985  1.00  0.85           H  
ATOM   1402  N   VAL A  87       5.509  30.190 -12.206  1.00  0.94           N  
ATOM   1403  CA  VAL A  87       6.164  31.479 -12.356  1.00  0.94           C  
ATOM   1404  C   VAL A  87       7.211  31.498 -13.462  1.00  0.94           C  
ATOM   1405  O   VAL A  87       7.984  32.443 -13.565  1.00  0.94           O  
ATOM   1406  CB  VAL A  87       6.814  31.861 -11.032  1.00  0.94           C  
ATOM   1407  CG1 VAL A  87       5.766  31.970  -9.986  1.00  0.94           C  
ATOM   1408  CG2 VAL A  87       7.794  30.810 -10.634  1.00  0.94           C  
ATOM   1409  H   VAL A  87       6.033  29.395 -11.824  1.00  0.94           H  
ATOM   1410  HA  VAL A  87       5.405  32.223 -12.593  1.00  0.94           H  
ATOM   1411  HB  VAL A  87       7.316  32.826 -11.132  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  87       6.238  32.221  -9.061  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  87       5.045  32.731 -10.263  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  87       5.261  31.019  -9.877  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  87       8.240  31.063  -9.704  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  87       7.264  29.884 -10.526  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  87       8.563  30.708 -11.391  1.00  0.94           H  
ATOM   1418  N   ARG A  88       7.268  30.453 -14.277  1.00  1.05           N  
ATOM   1419  CA  ARG A  88       8.254  30.420 -15.357  1.00  1.05           C  
ATOM   1420  C   ARG A  88       7.736  31.111 -16.618  1.00  1.05           C  
ATOM   1421  O   ARG A  88       6.799  30.639 -17.250  1.00  1.05           O  
ATOM   1422  CB  ARG A  88       8.586  28.995 -15.703  1.00  1.05           C  
ATOM   1423  CG  ARG A  88       9.236  28.189 -14.649  1.00  1.05           C  
ATOM   1424  CD  ARG A  88       9.237  26.764 -15.057  1.00  1.05           C  
ATOM   1425  NE  ARG A  88       7.861  26.246 -15.150  1.00  1.05           N  
ATOM   1426  CZ  ARG A  88       7.530  24.987 -15.512  1.00  1.05           C  
ATOM   1427  NH1 ARG A  88       8.475  24.102 -15.784  1.00  1.05           N  
ATOM   1428  NH2 ARG A  88       6.255  24.643 -15.600  1.00  1.05           N  
ATOM   1429  H   ARG A  88       6.602  29.671 -14.172  1.00  1.05           H  
ATOM   1430  HA  ARG A  88       9.154  30.932 -15.027  1.00  1.05           H  
ATOM   1431 1HB  ARG A  88       7.661  28.480 -15.953  1.00  1.05           H  
ATOM   1432 2HB  ARG A  88       9.223  28.973 -16.584  1.00  1.05           H  
ATOM   1433 1HG  ARG A  88      10.261  28.520 -14.496  1.00  1.05           H  
ATOM   1434 2HG  ARG A  88       8.672  28.290 -13.723  1.00  1.05           H  
ATOM   1435 1HD  ARG A  88       9.693  26.679 -16.041  1.00  1.05           H  
ATOM   1436 2HD  ARG A  88       9.792  26.161 -14.357  1.00  1.05           H  
ATOM   1437  HE  ARG A  88       7.076  26.905 -14.953  1.00  1.05           H  
ATOM   1438 1HH1 ARG A  88       9.449  24.366 -15.723  1.00  1.05           H  
ATOM   1439 2HH1 ARG A  88       8.224  23.162 -16.057  1.00  1.05           H  
ATOM   1440 1HH2 ARG A  88       5.514  25.346 -15.405  1.00  1.05           H  
ATOM   1441 2HH2 ARG A  88       5.996  23.709 -15.870  1.00  1.05           H  
ATOM   1442  N   LYS A  89       8.374  32.194 -17.033  1.00  1.13           N  
ATOM   1443  CA  LYS A  89       7.910  32.981 -18.188  1.00  1.13           C  
ATOM   1444  C   LYS A  89       7.653  32.166 -19.452  1.00  1.13           C  
ATOM   1445  O   LYS A  89       6.725  32.444 -20.210  1.00  1.13           O  
ATOM   1446  CB  LYS A  89       8.951  34.028 -18.532  1.00  1.13           C  
ATOM   1447  CG  LYS A  89       8.639  34.966 -19.644  1.00  1.13           C  
ATOM   1448  CD  LYS A  89       9.798  35.944 -19.756  1.00  1.13           C  
ATOM   1449  CE  LYS A  89       9.648  36.921 -20.883  1.00  1.13           C  
ATOM   1450  NZ  LYS A  89      10.820  37.829 -20.944  1.00  1.13           N  
ATOM   1451  H   LYS A  89       9.163  32.533 -16.493  1.00  1.13           H  
ATOM   1452  HA  LYS A  89       6.980  33.476 -17.909  1.00  1.13           H  
ATOM   1453 1HB  LYS A  89       9.172  34.620 -17.675  1.00  1.13           H  
ATOM   1454 2HB  LYS A  89       9.867  33.531 -18.832  1.00  1.13           H  
ATOM   1455 1HG  LYS A  89       8.528  34.414 -20.578  1.00  1.13           H  
ATOM   1456 2HG  LYS A  89       7.716  35.505 -19.432  1.00  1.13           H  
ATOM   1457 1HD  LYS A  89       9.892  36.496 -18.814  1.00  1.13           H  
ATOM   1458 2HD  LYS A  89      10.723  35.381 -19.904  1.00  1.13           H  
ATOM   1459 1HE  LYS A  89       9.567  36.380 -21.824  1.00  1.13           H  
ATOM   1460 2HE  LYS A  89       8.746  37.514 -20.734  1.00  1.13           H  
ATOM   1461 1HZ  LYS A  89      10.712  38.482 -21.705  1.00  1.13           H  
ATOM   1462 2HZ  LYS A  89      10.896  38.333 -20.070  1.00  1.13           H  
ATOM   1463 3HZ  LYS A  89      11.662  37.276 -21.085  1.00  1.13           H  
ATOM   1464  N   ALA A  90       8.519  31.190 -19.707  1.00  1.18           N  
ATOM   1465  CA  ALA A  90       8.454  30.382 -20.918  1.00  1.18           C  
ATOM   1466  C   ALA A  90       7.429  29.241 -20.858  1.00  1.18           C  
ATOM   1467  O   ALA A  90       7.242  28.531 -21.850  1.00  1.18           O  
ATOM   1468  CB  ALA A  90       9.830  29.806 -21.199  1.00  1.18           C  
ATOM   1469  H   ALA A  90       9.251  31.012 -19.038  1.00  1.18           H  
ATOM   1470  HA  ALA A  90       8.167  31.040 -21.738  1.00  1.18           H  
ATOM   1471 1HB  ALA A  90       9.804  29.239 -22.129  1.00  1.18           H  
ATOM   1472 2HB  ALA A  90      10.553  30.619 -21.286  1.00  1.18           H  
ATOM   1473 3HB  ALA A  90      10.118  29.149 -20.380  1.00  1.18           H  
ATOM   1474  N   SER A  91       6.811  29.011 -19.704  1.00  1.18           N  
ATOM   1475  CA  SER A  91       5.860  27.917 -19.583  1.00  1.18           C  
ATOM   1476  C   SER A  91       4.507  28.227 -20.226  1.00  1.18           C  
ATOM   1477  O   SER A  91       3.955  29.305 -20.008  1.00  1.18           O  
ATOM   1478  CB  SER A  91       5.620  27.575 -18.133  1.00  1.18           C  
ATOM   1479  OG  SER A  91       4.600  26.625 -18.002  1.00  1.18           O  
ATOM   1480  H   SER A  91       6.962  29.624 -18.901  1.00  1.18           H  
ATOM   1481  HA  SER A  91       6.325  27.065 -20.066  1.00  1.18           H  
ATOM   1482 1HB  SER A  91       6.531  27.194 -17.689  1.00  1.18           H  
ATOM   1483 2HB  SER A  91       5.346  28.478 -17.583  1.00  1.18           H  
ATOM   1484  HG  SER A  91       4.394  26.622 -17.041  1.00  1.18           H  
ATOM   1485  N   PRO A  92       3.856  27.251 -20.891  1.00  1.13           N  
ATOM   1486  CA  PRO A  92       2.530  27.362 -21.473  1.00  1.13           C  
ATOM   1487  C   PRO A  92       1.461  27.570 -20.403  1.00  1.13           C  
ATOM   1488  O   PRO A  92       0.326  27.936 -20.714  1.00  1.13           O  
ATOM   1489  CB  PRO A  92       2.355  26.023 -22.202  1.00  1.13           C  
ATOM   1490  CG  PRO A  92       3.283  25.068 -21.497  1.00  1.13           C  
ATOM   1491  CD  PRO A  92       4.473  25.910 -21.086  1.00  1.13           C  
ATOM   1492  HA  PRO A  92       2.525  28.199 -22.187  1.00  1.13           H  
ATOM   1493 1HB  PRO A  92       1.303  25.707 -22.144  1.00  1.13           H  
ATOM   1494 2HB  PRO A  92       2.595  26.143 -23.269  1.00  1.13           H  
ATOM   1495 1HG  PRO A  92       2.772  24.619 -20.632  1.00  1.13           H  
ATOM   1496 2HG  PRO A  92       3.558  24.240 -22.167  1.00  1.13           H  
ATOM   1497 1HD  PRO A  92       4.857  25.482 -20.155  1.00  1.13           H  
ATOM   1498 2HD  PRO A  92       5.234  25.945 -21.883  1.00  1.13           H  
ATOM   1499  N   THR A  93       1.817  27.305 -19.142  1.00  1.05           N  
ATOM   1500  CA  THR A  93       0.894  27.442 -18.036  1.00  1.05           C  
ATOM   1501  C   THR A  93       1.246  28.590 -17.082  1.00  1.05           C  
ATOM   1502  O   THR A  93       0.680  28.692 -15.989  1.00  1.05           O  
ATOM   1503  CB  THR A  93       0.755  26.098 -17.308  1.00  1.05           C  
ATOM   1504  OG1 THR A  93       2.036  25.605 -16.863  1.00  1.05           O  
ATOM   1505  CG2 THR A  93       0.134  25.078 -18.253  1.00  1.05           C  
ATOM   1506  H   THR A  93       2.766  27.010 -18.912  1.00  1.05           H  
ATOM   1507  HA  THR A  93      -0.085  27.673 -18.449  1.00  1.05           H  
ATOM   1508  HB  THR A  93       0.113  26.231 -16.460  1.00  1.05           H  
ATOM   1509  HG1 THR A  93       2.489  26.233 -16.251  1.00  1.05           H  
ATOM   1510 1HG2 THR A  93       0.013  24.126 -17.744  1.00  1.05           H  
ATOM   1511 2HG2 THR A  93      -0.836  25.439 -18.583  1.00  1.05           H  
ATOM   1512 3HG2 THR A  93       0.781  24.942 -19.115  1.00  1.05           H  
ATOM   1513  N   TYR A  94       2.132  29.484 -17.520  1.00  0.96           N  
ATOM   1514  CA  TYR A  94       2.542  30.619 -16.702  1.00  0.96           C  
ATOM   1515  C   TYR A  94       1.374  31.435 -16.172  1.00  0.96           C  
ATOM   1516  O   TYR A  94       0.471  31.825 -16.915  1.00  0.96           O  
ATOM   1517  CB  TYR A  94       3.452  31.523 -17.525  1.00  0.96           C  
ATOM   1518  CG  TYR A  94       3.895  32.804 -16.867  1.00  0.96           C  
ATOM   1519  CD1 TYR A  94       4.824  32.799 -15.859  1.00  0.96           C  
ATOM   1520  CD2 TYR A  94       3.384  34.000 -17.329  1.00  0.96           C  
ATOM   1521  CE1 TYR A  94       5.250  33.986 -15.310  1.00  0.96           C  
ATOM   1522  CE2 TYR A  94       3.802  35.182 -16.785  1.00  0.96           C  
ATOM   1523  CZ  TYR A  94       4.732  35.180 -15.789  1.00  0.96           C  
ATOM   1524  OH  TYR A  94       5.143  36.360 -15.272  1.00  0.96           O  
ATOM   1525  H   TYR A  94       2.575  29.363 -18.434  1.00  0.96           H  
ATOM   1526  HA  TYR A  94       3.102  30.238 -15.846  1.00  0.96           H  
ATOM   1527 1HB  TYR A  94       4.346  30.963 -17.802  1.00  0.96           H  
ATOM   1528 2HB  TYR A  94       2.948  31.780 -18.456  1.00  0.96           H  
ATOM   1529  HD1 TYR A  94       5.218  31.854 -15.506  1.00  0.96           H  
ATOM   1530  HD2 TYR A  94       2.650  33.999 -18.134  1.00  0.96           H  
ATOM   1531  HE1 TYR A  94       5.991  33.989 -14.513  1.00  0.96           H  
ATOM   1532  HE2 TYR A  94       3.400  36.128 -17.152  1.00  0.96           H  
ATOM   1533  HH  TYR A  94       4.529  37.048 -15.516  1.00  0.96           H  
ATOM   1534  N   GLY A  95       1.407  31.681 -14.868  1.00  0.87           N  
ATOM   1535  CA  GLY A  95       0.409  32.467 -14.163  1.00  0.87           C  
ATOM   1536  C   GLY A  95      -0.744  31.646 -13.603  1.00  0.87           C  
ATOM   1537  O   GLY A  95      -1.540  32.148 -12.806  1.00  0.87           O  
ATOM   1538  H   GLY A  95       2.181  31.311 -14.316  1.00  0.87           H  
ATOM   1539 1HA  GLY A  95       0.904  32.959 -13.338  1.00  0.87           H  
ATOM   1540 2HA  GLY A  95       0.027  33.245 -14.821  1.00  0.87           H  
ATOM   1541  N   LYS A  96      -0.834  30.382 -13.992  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      -1.906  29.538 -13.504  1.00  0.80           C  
ATOM   1543  C   LYS A  96      -1.567  29.018 -12.132  1.00  0.80           C  
ATOM   1544  O   LYS A  96      -0.391  28.904 -11.762  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      -2.180  28.371 -14.446  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      -2.719  28.774 -15.815  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      -3.049  27.553 -16.672  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      -3.574  27.969 -18.044  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      -3.965  26.794 -18.883  1.00  0.80           N  
ATOM   1550  H   LYS A  96      -0.167  29.993 -14.659  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      -2.814  30.136 -13.421  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      -1.260  27.843 -14.622  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      -2.878  27.674 -13.982  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      -3.612  29.385 -15.693  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      -1.959  29.369 -16.331  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      -2.154  26.954 -16.801  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      -3.800  26.947 -16.169  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      -4.441  28.614 -17.913  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      -2.791  28.527 -18.564  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      -4.298  27.119 -19.779  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      -3.165  26.194 -19.024  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      -4.696  26.275 -18.418  1.00  0.80           H  
ATOM   1563  N   TYR A  97      -2.592  28.665 -11.373  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      -2.346  28.108 -10.061  1.00  0.74           C  
ATOM   1565  C   TYR A  97      -3.326  27.013  -9.720  1.00  0.74           C  
ATOM   1566  O   TYR A  97      -4.383  26.879 -10.343  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      -2.373  29.207  -8.981  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      -3.671  29.869  -8.725  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      -4.496  29.379  -7.718  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97      -4.041  30.982  -9.455  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      -5.693  29.992  -7.447  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97      -5.242  31.603  -9.184  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97      -6.069  31.111  -8.188  1.00  0.74           C  
ATOM   1574  OH  TYR A  97      -7.265  31.731  -7.925  1.00  0.74           O  
ATOM   1575  H   TYR A  97      -3.539  28.782 -11.704  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      -1.361  27.661 -10.058  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      -2.046  28.795  -8.036  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      -1.659  29.977  -9.253  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      -4.190  28.503  -7.143  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97      -3.385  31.370 -10.238  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      -6.338  29.605  -6.659  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97      -5.541  32.485  -9.753  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      -7.310  32.556  -8.421  1.00  0.74           H  
ATOM   1584  N   VAL A  98      -2.958  26.236  -8.716  1.00  0.69           N  
ATOM   1585  CA  VAL A  98      -3.806  25.184  -8.197  1.00  0.69           C  
ATOM   1586  C   VAL A  98      -3.967  25.391  -6.712  1.00  0.69           C  
ATOM   1587  O   VAL A  98      -3.128  26.021  -6.061  1.00  0.69           O  
ATOM   1588  CB  VAL A  98      -3.179  23.786  -8.392  1.00  0.69           C  
ATOM   1589  CG1 VAL A  98      -2.930  23.474  -9.864  1.00  0.69           C  
ATOM   1590  CG2 VAL A  98      -1.905  23.727  -7.609  1.00  0.69           C  
ATOM   1591  H   VAL A  98      -2.045  26.417  -8.299  1.00  0.69           H  
ATOM   1592  HA  VAL A  98      -4.784  25.229  -8.679  1.00  0.69           H  
ATOM   1593  HB  VAL A  98      -3.872  23.030  -8.017  1.00  0.69           H  
ATOM   1594 1HG1 VAL A  98      -2.495  22.471  -9.963  1.00  0.69           H  
ATOM   1595 2HG1 VAL A  98      -3.871  23.512 -10.412  1.00  0.69           H  
ATOM   1596 3HG1 VAL A  98      -2.246  24.199 -10.265  1.00  0.69           H  
ATOM   1597 1HG2 VAL A  98      -1.468  22.739  -7.721  1.00  0.69           H  
ATOM   1598 2HG2 VAL A  98      -1.224  24.485  -7.992  1.00  0.69           H  
ATOM   1599 3HG2 VAL A  98      -2.111  23.919  -6.555  1.00  0.69           H  
ATOM   1600  N   LYS A  99      -5.006  24.809  -6.148  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      -5.155  24.892  -4.712  1.00  0.66           C  
ATOM   1602  C   LYS A  99      -5.709  23.590  -4.169  1.00  0.66           C  
ATOM   1603  O   LYS A  99      -6.478  22.900  -4.844  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      -6.024  26.099  -4.346  1.00  0.66           C  
ATOM   1605  CG  LYS A  99      -7.462  26.062  -4.806  1.00  0.66           C  
ATOM   1606  CD  LYS A  99      -8.166  27.369  -4.425  1.00  0.66           C  
ATOM   1607  CE  LYS A  99      -9.629  27.378  -4.839  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99     -10.299  28.667  -4.474  1.00  0.66           N  
ATOM   1609  H   LYS A  99      -5.685  24.309  -6.705  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      -4.174  25.034  -4.268  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99      -5.995  26.250  -3.278  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      -5.589  26.985  -4.804  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      -7.500  25.933  -5.888  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99      -7.974  25.224  -4.333  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99      -8.115  27.497  -3.351  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      -7.657  28.211  -4.896  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99      -9.696  27.237  -5.917  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99     -10.146  26.558  -4.341  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99     -11.268  28.635  -4.763  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99     -10.251  28.806  -3.474  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99      -9.833  29.441  -4.938  1.00  0.66           H  
ATOM   1622  N   LYS A 100      -5.311  23.266  -2.947  1.00  0.65           N  
ATOM   1623  CA  LYS A 100      -5.751  22.048  -2.284  1.00  0.65           C  
ATOM   1624  C   LYS A 100      -5.777  22.178  -0.779  1.00  0.65           C  
ATOM   1625  O   LYS A 100      -4.791  22.602  -0.169  1.00  0.65           O  
ATOM   1626  CB  LYS A 100      -4.806  20.902  -2.630  1.00  0.65           C  
ATOM   1627  CG  LYS A 100      -5.137  19.553  -2.011  1.00  0.65           C  
ATOM   1628  CD  LYS A 100      -6.335  18.876  -2.641  1.00  0.65           C  
ATOM   1629  CE  LYS A 100      -6.563  17.522  -1.975  1.00  0.65           C  
ATOM   1630  NZ  LYS A 100      -7.334  17.592  -0.698  1.00  0.65           N  
ATOM   1631  H   LYS A 100      -4.652  23.890  -2.478  1.00  0.65           H  
ATOM   1632  HA  LYS A 100      -6.761  21.812  -2.622  1.00  0.65           H  
ATOM   1633 1HB  LYS A 100      -4.755  20.778  -3.713  1.00  0.65           H  
ATOM   1634 2HB  LYS A 100      -3.820  21.157  -2.284  1.00  0.65           H  
ATOM   1635 1HG  LYS A 100      -4.288  18.908  -2.111  1.00  0.65           H  
ATOM   1636 2HG  LYS A 100      -5.328  19.674  -0.955  1.00  0.65           H  
ATOM   1637 1HD  LYS A 100      -7.221  19.497  -2.511  1.00  0.65           H  
ATOM   1638 2HD  LYS A 100      -6.158  18.729  -3.706  1.00  0.65           H  
ATOM   1639 1HE  LYS A 100      -7.072  16.849  -2.660  1.00  0.65           H  
ATOM   1640 2HE  LYS A 100      -5.588  17.115  -1.741  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 100      -7.359  16.639  -0.329  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 100      -6.882  18.198   0.007  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 100      -8.259  17.932  -0.862  1.00  0.65           H  
ATOM   1644  N   VAL A 101      -6.883  21.784  -0.168  1.00  0.66           N  
ATOM   1645  CA  VAL A 101      -6.907  21.776   1.279  1.00  0.66           C  
ATOM   1646  C   VAL A 101      -6.234  20.509   1.782  1.00  0.66           C  
ATOM   1647  O   VAL A 101      -6.551  19.400   1.325  1.00  0.66           O  
ATOM   1648  CB  VAL A 101      -8.337  21.860   1.832  1.00  0.66           C  
ATOM   1649  CG1 VAL A 101      -8.293  21.743   3.324  1.00  0.66           C  
ATOM   1650  CG2 VAL A 101      -8.948  23.184   1.457  1.00  0.66           C  
ATOM   1651  H   VAL A 101      -7.685  21.481  -0.701  1.00  0.66           H  
ATOM   1652  HA  VAL A 101      -6.352  22.631   1.643  1.00  0.66           H  
ATOM   1653  HB  VAL A 101      -8.934  21.042   1.436  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 101      -9.300  21.806   3.710  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 101      -7.855  20.790   3.614  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 101      -7.689  22.557   3.727  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 101      -9.958  23.248   1.860  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 101      -8.339  23.983   1.879  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 101      -8.982  23.277   0.374  1.00  0.66           H  
ATOM   1660  N   LEU A 102      -5.280  20.676   2.685  1.00  0.68           N  
ATOM   1661  CA  LEU A 102      -4.572  19.547   3.250  1.00  0.68           C  
ATOM   1662  C   LEU A 102      -5.043  19.432   4.697  1.00  0.68           C  
ATOM   1663  O   LEU A 102      -5.349  20.435   5.346  1.00  0.68           O  
ATOM   1664  CB  LEU A 102      -3.058  19.748   3.140  1.00  0.68           C  
ATOM   1665  CG  LEU A 102      -2.517  20.044   1.735  1.00  0.68           C  
ATOM   1666  CD1 LEU A 102      -1.032  20.350   1.859  1.00  0.68           C  
ATOM   1667  CD2 LEU A 102      -2.780  18.842   0.816  1.00  0.68           C  
ATOM   1668  H   LEU A 102      -5.074  21.622   3.001  1.00  0.68           H  
ATOM   1669  HA  LEU A 102      -4.847  18.635   2.719  1.00  0.68           H  
ATOM   1670 1HB  LEU A 102      -2.735  20.497   3.790  1.00  0.68           H  
ATOM   1671 2HB  LEU A 102      -2.581  18.815   3.457  1.00  0.68           H  
ATOM   1672  HG  LEU A 102      -3.017  20.928   1.323  1.00  0.68           H  
ATOM   1673 1HD1 LEU A 102      -0.618  20.578   0.899  1.00  0.68           H  
ATOM   1674 2HD1 LEU A 102      -0.896  21.208   2.516  1.00  0.68           H  
ATOM   1675 3HD1 LEU A 102      -0.519  19.491   2.279  1.00  0.68           H  
ATOM   1676 1HD2 LEU A 102      -2.407  19.036  -0.176  1.00  0.68           H  
ATOM   1677 2HD2 LEU A 102      -2.285  17.969   1.218  1.00  0.68           H  
ATOM   1678 3HD2 LEU A 102      -3.851  18.652   0.763  1.00  0.68           H  
ATOM   1679  N   ASP A 103      -5.108  18.219   5.209  1.00  0.70           N  
ATOM   1680  CA  ASP A 103      -5.629  17.998   6.557  1.00  0.70           C  
ATOM   1681  C   ASP A 103      -5.084  16.727   7.171  1.00  0.70           C  
ATOM   1682  O   ASP A 103      -4.929  15.705   6.476  1.00  0.70           O  
ATOM   1683  CB  ASP A 103      -7.163  17.918   6.511  1.00  0.70           C  
ATOM   1684  CG  ASP A 103      -7.882  18.009   7.855  1.00  0.70           C  
ATOM   1685  OD1 ASP A 103      -7.722  17.121   8.661  1.00  0.70           O  
ATOM   1686  OD2 ASP A 103      -8.641  18.930   8.035  1.00  0.70           O  
ATOM   1687  H   ASP A 103      -4.831  17.432   4.637  1.00  0.70           H  
ATOM   1688  HA  ASP A 103      -5.328  18.834   7.186  1.00  0.70           H  
ATOM   1689 1HB  ASP A 103      -7.539  18.720   5.878  1.00  0.70           H  
ATOM   1690 2HB  ASP A 103      -7.444  17.002   6.050  1.00  0.70           H  
ATOM   1691  N   GLU A 104      -4.871  16.767   8.485  1.00  0.72           N  
ATOM   1692  CA  GLU A 104      -4.364  15.610   9.217  1.00  0.72           C  
ATOM   1693  C   GLU A 104      -5.258  14.361   9.047  1.00  0.72           C  
ATOM   1694  O   GLU A 104      -4.771  13.239   9.174  1.00  0.72           O  
ATOM   1695  CB  GLU A 104      -4.266  15.921  10.721  1.00  0.72           C  
ATOM   1696  CG  GLU A 104      -5.651  16.056  11.433  1.00  0.72           C  
ATOM   1697  CD  GLU A 104      -5.609  16.297  12.930  1.00  0.72           C  
ATOM   1698  OE1 GLU A 104      -5.464  17.419  13.342  1.00  0.72           O  
ATOM   1699  OE2 GLU A 104      -5.737  15.344  13.665  1.00  0.72           O  
ATOM   1700  H   GLU A 104      -5.053  17.652   8.975  1.00  0.72           H  
ATOM   1701  HA  GLU A 104      -3.364  15.380   8.840  1.00  0.72           H  
ATOM   1702 1HB  GLU A 104      -3.687  15.148  11.224  1.00  0.72           H  
ATOM   1703 2HB  GLU A 104      -3.735  16.860  10.843  1.00  0.72           H  
ATOM   1704 1HG  GLU A 104      -6.210  16.866  10.957  1.00  0.72           H  
ATOM   1705 2HG  GLU A 104      -6.200  15.140  11.279  1.00  0.72           H  
ATOM   1706  N   GLU A 105      -6.553  14.548   8.729  1.00  0.73           N  
ATOM   1707  CA  GLU A 105      -7.472  13.420   8.547  1.00  0.73           C  
ATOM   1708  C   GLU A 105      -7.486  12.852   7.126  1.00  0.73           C  
ATOM   1709  O   GLU A 105      -8.176  11.864   6.864  1.00  0.73           O  
ATOM   1710  CB  GLU A 105      -8.913  13.784   8.936  1.00  0.73           C  
ATOM   1711  CG  GLU A 105      -9.131  14.073  10.424  1.00  0.73           C  
ATOM   1712  CD  GLU A 105     -10.594  14.328  10.794  1.00  0.73           C  
ATOM   1713  OE1 GLU A 105     -11.435  14.286   9.923  1.00  0.73           O  
ATOM   1714  OE2 GLU A 105     -10.860  14.549  11.955  1.00  0.73           O  
ATOM   1715  H   GLU A 105      -6.909  15.508   8.642  1.00  0.73           H  
ATOM   1716  HA  GLU A 105      -7.144  12.621   9.212  1.00  0.73           H  
ATOM   1717 1HB  GLU A 105      -9.214  14.676   8.382  1.00  0.73           H  
ATOM   1718 2HB  GLU A 105      -9.583  12.976   8.646  1.00  0.73           H  
ATOM   1719 1HG  GLU A 105      -8.753  13.235  11.009  1.00  0.73           H  
ATOM   1720 2HG  GLU A 105      -8.545  14.955  10.685  1.00  0.73           H  
ATOM   1721  N   THR A 106      -6.750  13.475   6.204  1.00  0.73           N  
ATOM   1722  CA  THR A 106      -6.699  12.989   4.829  1.00  0.73           C  
ATOM   1723  C   THR A 106      -5.333  12.410   4.595  1.00  0.73           C  
ATOM   1724  O   THR A 106      -5.142  11.545   3.739  1.00  0.73           O  
ATOM   1725  CB  THR A 106      -6.863  14.131   3.827  1.00  0.73           C  
ATOM   1726  OG1 THR A 106      -5.754  15.051   4.006  1.00  0.73           O  
ATOM   1727  CG2 THR A 106      -8.173  14.839   4.057  1.00  0.73           C  
ATOM   1728  H   THR A 106      -6.199  14.287   6.463  1.00  0.73           H  
ATOM   1729  HA  THR A 106      -7.451  12.218   4.673  1.00  0.73           H  
ATOM   1730  HB  THR A 106      -6.843  13.742   2.812  1.00  0.73           H  
ATOM   1731  HG1 THR A 106      -5.646  15.240   4.960  1.00  0.73           H  
ATOM   1732 1HG2 THR A 106      -8.273  15.659   3.346  1.00  0.73           H  
ATOM   1733 2HG2 THR A 106      -8.991  14.133   3.919  1.00  0.73           H  
ATOM   1734 3HG2 THR A 106      -8.206  15.220   5.063  1.00  0.73           H  
ATOM   1735  N   HIS A 107      -4.384  12.911   5.388  1.00  0.73           N  
ATOM   1736  CA  HIS A 107      -2.979  12.547   5.334  1.00  0.73           C  
ATOM   1737  C   HIS A 107      -2.279  13.001   4.046  1.00  0.73           C  
ATOM   1738  O   HIS A 107      -1.165  12.570   3.757  1.00  0.73           O  
ATOM   1739  CB  HIS A 107      -2.838  11.035   5.456  1.00  0.73           C  
ATOM   1740  CG  HIS A 107      -3.558  10.452   6.635  1.00  0.73           C  
ATOM   1741  ND1 HIS A 107      -3.241  10.765   7.937  1.00  0.73           N  
ATOM   1742  CD2 HIS A 107      -4.578   9.571   6.696  1.00  0.73           C  
ATOM   1743  CE1 HIS A 107      -4.038  10.103   8.750  1.00  0.73           C  
ATOM   1744  NE2 HIS A 107      -4.860   9.368   8.024  1.00  0.73           N  
ATOM   1745  H   HIS A 107      -4.650  13.641   6.044  1.00  0.73           H  
ATOM   1746  HA  HIS A 107      -2.467  13.007   6.179  1.00  0.73           H  
ATOM   1747 1HB  HIS A 107      -3.168  10.534   4.554  1.00  0.73           H  
ATOM   1748 2HB  HIS A 107      -1.817  10.817   5.544  1.00  0.73           H  
ATOM   1749  HD1 HIS A 107      -2.542  11.412   8.246  1.00  0.73           H  
ATOM   1750  HD2 HIS A 107      -5.150   9.052   5.927  1.00  0.73           H  
ATOM   1751  HE1 HIS A 107      -3.945  10.223   9.829  1.00  0.73           H  
ATOM   1752  N   GLU A 108      -2.900  13.901   3.303  1.00  0.72           N  
ATOM   1753  CA  GLU A 108      -2.349  14.361   2.035  1.00  0.72           C  
ATOM   1754  C   GLU A 108      -1.264  15.439   2.107  1.00  0.72           C  
ATOM   1755  O   GLU A 108      -1.226  16.247   3.041  1.00  0.72           O  
ATOM   1756  CB  GLU A 108      -3.493  14.862   1.178  1.00  0.72           C  
ATOM   1757  CG  GLU A 108      -4.491  13.761   0.748  1.00  0.72           C  
ATOM   1758  CD  GLU A 108      -5.690  14.277  -0.047  1.00  0.72           C  
ATOM   1759  OE1 GLU A 108      -6.145  15.372   0.241  1.00  0.72           O  
ATOM   1760  OE2 GLU A 108      -6.174  13.567  -0.911  1.00  0.72           O  
ATOM   1761  H   GLU A 108      -3.815  14.251   3.595  1.00  0.72           H  
ATOM   1762  HA  GLU A 108      -1.913  13.495   1.548  1.00  0.72           H  
ATOM   1763 1HB  GLU A 108      -4.047  15.627   1.723  1.00  0.72           H  
ATOM   1764 2HB  GLU A 108      -3.072  15.319   0.327  1.00  0.72           H  
ATOM   1765 1HG  GLU A 108      -3.951  13.049   0.127  1.00  0.72           H  
ATOM   1766 2HG  GLU A 108      -4.834  13.231   1.629  1.00  0.72           H  
ATOM   1767  N   MET A 109      -0.415  15.475   1.070  1.00  0.71           N  
ATOM   1768  CA  MET A 109       0.597  16.537   0.941  1.00  0.71           C  
ATOM   1769  C   MET A 109       0.815  16.962  -0.509  1.00  0.71           C  
ATOM   1770  O   MET A 109       0.524  16.209  -1.445  1.00  0.71           O  
ATOM   1771  CB  MET A 109       1.931  16.138   1.608  1.00  0.71           C  
ATOM   1772  CG  MET A 109       2.648  15.075   1.107  1.00  0.71           C  
ATOM   1773  SD  MET A 109       4.132  14.572   2.027  1.00  0.71           S  
ATOM   1774  CE  MET A 109       3.466  13.430   3.225  1.00  0.71           C  
ATOM   1775  H   MET A 109      -0.502  14.739   0.367  1.00  0.71           H  
ATOM   1776  HA  MET A 109       0.228  17.415   1.467  1.00  0.71           H  
ATOM   1777 1HB  MET A 109       2.615  16.960   1.593  1.00  0.71           H  
ATOM   1778 2HB  MET A 109       1.727  15.897   2.593  1.00  0.71           H  
ATOM   1779 1HG  MET A 109       1.955  14.290   1.239  1.00  0.71           H  
ATOM   1780 2HG  MET A 109       2.891  15.237   0.076  1.00  0.71           H  
ATOM   1781 1HE  MET A 109       4.269  13.049   3.855  1.00  0.71           H  
ATOM   1782 2HE  MET A 109       2.742  13.926   3.834  1.00  0.71           H  
ATOM   1783 3HE  MET A 109       2.988  12.603   2.703  1.00  0.71           H  
ATOM   1784  N   LEU A 110       1.311  18.187  -0.696  1.00  0.72           N  
ATOM   1785  CA  LEU A 110       1.587  18.670  -2.051  1.00  0.72           C  
ATOM   1786  C   LEU A 110       3.057  18.751  -2.392  1.00  0.72           C  
ATOM   1787  O   LEU A 110       3.868  19.131  -1.556  1.00  0.72           O  
ATOM   1788  CB  LEU A 110       1.019  20.058  -2.311  1.00  0.72           C  
ATOM   1789  CG  LEU A 110      -0.416  20.268  -2.206  1.00  0.72           C  
ATOM   1790  CD1 LEU A 110      -0.679  21.730  -2.525  1.00  0.72           C  
ATOM   1791  CD2 LEU A 110      -1.110  19.342  -3.128  1.00  0.72           C  
ATOM   1792  H   LEU A 110       1.525  18.757   0.126  1.00  0.72           H  
ATOM   1793  HA  LEU A 110       1.121  17.981  -2.751  1.00  0.72           H  
ATOM   1794 1HB  LEU A 110       1.473  20.734  -1.626  1.00  0.72           H  
ATOM   1795 2HB  LEU A 110       1.313  20.350  -3.323  1.00  0.72           H  
ATOM   1796  HG  LEU A 110      -0.740  20.084  -1.216  1.00  0.72           H  
ATOM   1797 1HD1 LEU A 110      -1.734  21.953  -2.448  1.00  0.72           H  
ATOM   1798 2HD1 LEU A 110      -0.128  22.342  -1.825  1.00  0.72           H  
ATOM   1799 3HD1 LEU A 110      -0.339  21.947  -3.539  1.00  0.72           H  
ATOM   1800 1HD2 LEU A 110      -2.176  19.494  -3.070  1.00  0.72           H  
ATOM   1801 2HD2 LEU A 110      -0.763  19.530  -4.141  1.00  0.72           H  
ATOM   1802 3HD2 LEU A 110      -0.871  18.320  -2.853  1.00  0.72           H  
ATOM   1803  N   TYR A 111       3.377  18.458  -3.661  1.00  0.73           N  
ATOM   1804  CA  TYR A 111       4.732  18.533  -4.221  1.00  0.73           C  
ATOM   1805  C   TYR A 111       4.803  19.596  -5.283  1.00  0.73           C  
ATOM   1806  O   TYR A 111       4.163  19.511  -6.339  1.00  0.73           O  
ATOM   1807  CB  TYR A 111       5.100  17.208  -4.844  1.00  0.73           C  
ATOM   1808  CG  TYR A 111       5.073  16.230  -3.883  1.00  0.73           C  
ATOM   1809  CD1 TYR A 111       3.876  15.810  -3.504  1.00  0.73           C  
ATOM   1810  CD2 TYR A 111       6.184  15.737  -3.345  1.00  0.73           C  
ATOM   1811  CE1 TYR A 111       3.762  14.957  -2.563  1.00  0.73           C  
ATOM   1812  CE2 TYR A 111       6.057  14.820  -2.372  1.00  0.73           C  
ATOM   1813  CZ  TYR A 111       4.864  14.446  -1.975  1.00  0.73           C  
ATOM   1814  OH  TYR A 111       4.763  13.583  -0.982  1.00  0.73           O  
ATOM   1815  H   TYR A 111       2.628  18.142  -4.269  1.00  0.73           H  
ATOM   1816  HA  TYR A 111       5.437  18.791  -3.430  1.00  0.73           H  
ATOM   1817 1HB  TYR A 111       4.403  16.960  -5.624  1.00  0.73           H  
ATOM   1818 2HB  TYR A 111       6.098  17.258  -5.271  1.00  0.73           H  
ATOM   1819  HD1 TYR A 111       2.990  16.221  -3.953  1.00  0.73           H  
ATOM   1820  HD2 TYR A 111       7.158  16.085  -3.668  1.00  0.73           H  
ATOM   1821  HE1 TYR A 111       2.792  14.704  -2.267  1.00  0.73           H  
ATOM   1822  HE2 TYR A 111       6.903  14.416  -1.897  1.00  0.73           H  
ATOM   1823  HH  TYR A 111       5.630  13.419  -0.620  1.00  0.73           H  
ATOM   1824  N   ILE A 112       5.601  20.600  -5.012  1.00  0.75           N  
ATOM   1825  CA  ILE A 112       5.701  21.736  -5.883  1.00  0.75           C  
ATOM   1826  C   ILE A 112       7.131  21.856  -6.448  1.00  0.75           C  
ATOM   1827  O   ILE A 112       8.086  22.033  -5.689  1.00  0.75           O  
ATOM   1828  CB  ILE A 112       5.328  22.969  -5.066  1.00  0.75           C  
ATOM   1829  CG1 ILE A 112       3.928  22.821  -4.466  1.00  0.75           C  
ATOM   1830  CG2 ILE A 112       5.390  24.189  -5.892  1.00  0.75           C  
ATOM   1831  CD1 ILE A 112       3.917  22.260  -3.067  1.00  0.75           C  
ATOM   1832  H   ILE A 112       6.119  20.607  -4.136  1.00  0.75           H  
ATOM   1833  HA  ILE A 112       4.960  21.645  -6.665  1.00  0.75           H  
ATOM   1834  HB  ILE A 112       6.003  23.053  -4.261  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 112       3.464  23.795  -4.437  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 112       3.336  22.173  -5.098  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 112       5.136  25.066  -5.292  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 112       6.405  24.294  -6.275  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 112       4.684  24.094  -6.716  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 112       2.900  22.203  -2.718  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 112       4.362  21.281  -3.046  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 112       4.473  22.900  -2.419  1.00  0.75           H  
ATOM   1843  N   PRO A 113       7.333  21.674  -7.762  1.00  0.76           N  
ATOM   1844  CA  PRO A 113       8.612  21.785  -8.449  1.00  0.76           C  
ATOM   1845  C   PRO A 113       9.176  23.205  -8.273  1.00  0.76           C  
ATOM   1846  O   PRO A 113       8.409  24.135  -8.038  1.00  0.76           O  
ATOM   1847  CB  PRO A 113       8.239  21.454  -9.906  1.00  0.76           C  
ATOM   1848  CG  PRO A 113       6.957  20.657  -9.814  1.00  0.76           C  
ATOM   1849  CD  PRO A 113       6.225  21.210  -8.632  1.00  0.76           C  
ATOM   1850  HA  PRO A 113       9.291  21.027  -8.027  1.00  0.76           H  
ATOM   1851 1HB  PRO A 113       8.164  22.357 -10.501  1.00  0.76           H  
ATOM   1852 2HB  PRO A 113       9.020  20.844 -10.372  1.00  0.76           H  
ATOM   1853 1HG  PRO A 113       6.368  20.747 -10.743  1.00  0.76           H  
ATOM   1854 2HG  PRO A 113       7.184  19.584  -9.695  1.00  0.76           H  
ATOM   1855 1HD  PRO A 113       5.557  22.036  -8.917  1.00  0.76           H  
ATOM   1856 2HD  PRO A 113       5.687  20.360  -8.190  1.00  0.76           H  
ATOM   1857  N   PRO A 114      10.489  23.421  -8.474  1.00  0.76           N  
ATOM   1858  CA  PRO A 114      11.201  24.694  -8.342  1.00  0.76           C  
ATOM   1859  C   PRO A 114      10.701  25.792  -9.278  1.00  0.76           C  
ATOM   1860  O   PRO A 114      10.971  26.970  -9.058  1.00  0.76           O  
ATOM   1861  CB  PRO A 114      12.649  24.304  -8.667  1.00  0.76           C  
ATOM   1862  CG  PRO A 114      12.549  23.031  -9.461  1.00  0.76           C  
ATOM   1863  CD  PRO A 114      11.367  22.304  -8.873  1.00  0.76           C  
ATOM   1864  HA  PRO A 114      11.115  25.031  -7.303  1.00  0.76           H  
ATOM   1865 1HB  PRO A 114      13.126  25.114  -9.237  1.00  0.76           H  
ATOM   1866 2HB  PRO A 114      13.224  24.189  -7.740  1.00  0.76           H  
ATOM   1867 1HG  PRO A 114      12.415  23.265 -10.529  1.00  0.76           H  
ATOM   1868 2HG  PRO A 114      13.485  22.459  -9.378  1.00  0.76           H  
ATOM   1869 1HD  PRO A 114      10.941  21.688  -9.646  1.00  0.76           H  
ATOM   1870 2HD  PRO A 114      11.670  21.719  -7.993  1.00  0.76           H  
ATOM   1871  N   GLY A 115       9.972  25.420 -10.320  1.00  0.76           N  
ATOM   1872  CA  GLY A 115       9.433  26.387 -11.267  1.00  0.76           C  
ATOM   1873  C   GLY A 115       8.114  27.009 -10.787  1.00  0.76           C  
ATOM   1874  O   GLY A 115       7.472  27.763 -11.527  1.00  0.76           O  
ATOM   1875  H   GLY A 115       9.775  24.444 -10.465  1.00  0.76           H  
ATOM   1876 1HA  GLY A 115      10.167  27.171 -11.452  1.00  0.76           H  
ATOM   1877 2HA  GLY A 115       9.255  25.878 -12.207  1.00  0.76           H  
ATOM   1878  N   PHE A 116       7.702  26.664  -9.565  1.00  0.74           N  
ATOM   1879  CA  PHE A 116       6.451  27.142  -9.004  1.00  0.74           C  
ATOM   1880  C   PHE A 116       6.581  27.825  -7.634  1.00  0.74           C  
ATOM   1881  O   PHE A 116       7.434  27.468  -6.818  1.00  0.74           O  
ATOM   1882  CB  PHE A 116       5.547  25.949  -8.845  1.00  0.74           C  
ATOM   1883  CG  PHE A 116       5.189  25.281 -10.079  1.00  0.74           C  
ATOM   1884  CD1 PHE A 116       6.039  24.359 -10.603  1.00  0.74           C  
ATOM   1885  CD2 PHE A 116       4.013  25.517 -10.701  1.00  0.74           C  
ATOM   1886  CE1 PHE A 116       5.739  23.696 -11.757  1.00  0.74           C  
ATOM   1887  CE2 PHE A 116       3.696  24.858 -11.850  1.00  0.74           C  
ATOM   1888  CZ  PHE A 116       4.562  23.954 -12.383  1.00  0.74           C  
ATOM   1889  H   PHE A 116       8.252  26.009  -9.008  1.00  0.74           H  
ATOM   1890  HA  PHE A 116       6.022  27.848  -9.706  1.00  0.74           H  
ATOM   1891 1HB  PHE A 116       6.072  25.236  -8.262  1.00  0.74           H  
ATOM   1892 2HB  PHE A 116       4.636  26.235  -8.314  1.00  0.74           H  
ATOM   1893  HD1 PHE A 116       6.969  24.174 -10.084  1.00  0.74           H  
ATOM   1894  HD2 PHE A 116       3.322  26.233 -10.275  1.00  0.74           H  
ATOM   1895  HE1 PHE A 116       6.431  22.969 -12.172  1.00  0.74           H  
ATOM   1896  HE2 PHE A 116       2.758  25.052 -12.338  1.00  0.74           H  
ATOM   1897  HZ  PHE A 116       4.313  23.437 -13.301  1.00  0.74           H  
ATOM   1898  N   ALA A 117       5.701  28.788  -7.374  1.00  0.71           N  
ATOM   1899  CA  ALA A 117       5.606  29.450  -6.080  1.00  0.71           C  
ATOM   1900  C   ALA A 117       4.703  28.658  -5.173  1.00  0.71           C  
ATOM   1901  O   ALA A 117       3.768  28.023  -5.654  1.00  0.71           O  
ATOM   1902  CB  ALA A 117       5.100  30.881  -6.238  1.00  0.71           C  
ATOM   1903  H   ALA A 117       5.048  29.034  -8.107  1.00  0.71           H  
ATOM   1904  HA  ALA A 117       6.582  29.442  -5.622  1.00  0.71           H  
ATOM   1905 1HB  ALA A 117       5.047  31.353  -5.263  1.00  0.71           H  
ATOM   1906 2HB  ALA A 117       5.779  31.431  -6.869  1.00  0.71           H  
ATOM   1907 3HB  ALA A 117       4.116  30.873  -6.690  1.00  0.71           H  
ATOM   1908  N   LEU A 118       4.943  28.739  -3.864  1.00  0.69           N  
ATOM   1909  CA  LEU A 118       4.089  28.086  -2.865  1.00  0.69           C  
ATOM   1910  C   LEU A 118       3.665  29.018  -1.752  1.00  0.69           C  
ATOM   1911  O   LEU A 118       4.496  29.721  -1.167  1.00  0.69           O  
ATOM   1912  CB  LEU A 118       4.778  26.893  -2.185  1.00  0.69           C  
ATOM   1913  CG  LEU A 118       3.956  26.225  -0.944  1.00  0.69           C  
ATOM   1914  CD1 LEU A 118       2.662  25.558  -1.441  1.00  0.69           C  
ATOM   1915  CD2 LEU A 118       4.818  25.216  -0.198  1.00  0.69           C  
ATOM   1916  H   LEU A 118       5.757  29.277  -3.568  1.00  0.69           H  
ATOM   1917  HA  LEU A 118       3.193  27.728  -3.366  1.00  0.69           H  
ATOM   1918 1HB  LEU A 118       4.936  26.115  -2.933  1.00  0.69           H  
ATOM   1919 2HB  LEU A 118       5.749  27.217  -1.814  1.00  0.69           H  
ATOM   1920  HG  LEU A 118       3.678  27.014  -0.247  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 118       2.116  25.150  -0.593  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 118       2.051  26.285  -1.930  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 118       2.894  24.770  -2.136  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 118       4.248  24.816   0.636  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 118       5.091  24.418  -0.852  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 118       5.712  25.706   0.177  1.00  0.69           H  
ATOM   1927  N   GLY A 119       2.365  29.030  -1.483  1.00  0.67           N  
ATOM   1928  CA  GLY A 119       1.803  29.786  -0.380  1.00  0.67           C  
ATOM   1929  C   GLY A 119       0.858  28.916   0.437  1.00  0.67           C  
ATOM   1930  O   GLY A 119       0.513  27.798   0.037  1.00  0.67           O  
ATOM   1931  H   GLY A 119       1.743  28.468  -2.064  1.00  0.67           H  
ATOM   1932 1HA  GLY A 119       2.593  30.190   0.254  1.00  0.67           H  
ATOM   1933 2HA  GLY A 119       1.246  30.621  -0.786  1.00  0.67           H  
ATOM   1934  N   PHE A 120       0.414  29.441   1.571  1.00  0.66           N  
ATOM   1935  CA  PHE A 120      -0.575  28.753   2.404  1.00  0.66           C  
ATOM   1936  C   PHE A 120      -1.286  29.598   3.458  1.00  0.66           C  
ATOM   1937  O   PHE A 120      -0.780  30.623   3.928  1.00  0.66           O  
ATOM   1938  CB  PHE A 120      -0.049  27.449   2.998  1.00  0.66           C  
ATOM   1939  CG  PHE A 120       1.350  27.368   3.615  1.00  0.66           C  
ATOM   1940  CD1 PHE A 120       1.609  27.659   4.948  1.00  0.66           C  
ATOM   1941  CD2 PHE A 120       2.400  26.867   2.837  1.00  0.66           C  
ATOM   1942  CE1 PHE A 120       2.886  27.472   5.476  1.00  0.66           C  
ATOM   1943  CE2 PHE A 120       3.660  26.685   3.365  1.00  0.66           C  
ATOM   1944  CZ  PHE A 120       3.902  26.989   4.687  1.00  0.66           C  
ATOM   1945  H   PHE A 120       0.755  30.353   1.842  1.00  0.66           H  
ATOM   1946  HA  PHE A 120      -1.346  28.401   1.736  1.00  0.66           H  
ATOM   1947 1HB  PHE A 120      -0.748  27.195   3.760  1.00  0.66           H  
ATOM   1948 2HB  PHE A 120      -0.119  26.667   2.256  1.00  0.66           H  
ATOM   1949  HD1 PHE A 120       0.798  28.027   5.578  1.00  0.66           H  
ATOM   1950  HD2 PHE A 120       2.208  26.604   1.793  1.00  0.66           H  
ATOM   1951  HE1 PHE A 120       3.086  27.699   6.520  1.00  0.66           H  
ATOM   1952  HE2 PHE A 120       4.463  26.293   2.740  1.00  0.66           H  
ATOM   1953  HZ  PHE A 120       4.896  26.842   5.109  1.00  0.66           H  
ATOM   1954  N   GLN A 121      -2.473  29.120   3.847  1.00  0.68           N  
ATOM   1955  CA  GLN A 121      -3.283  29.742   4.896  1.00  0.68           C  
ATOM   1956  C   GLN A 121      -3.863  28.739   5.883  1.00  0.68           C  
ATOM   1957  O   GLN A 121      -4.432  27.714   5.499  1.00  0.68           O  
ATOM   1958  CB  GLN A 121      -4.447  30.525   4.287  1.00  0.68           C  
ATOM   1959  CG  GLN A 121      -5.342  31.186   5.298  1.00  0.68           C  
ATOM   1960  CD  GLN A 121      -6.483  31.968   4.708  1.00  0.68           C  
ATOM   1961  OE1 GLN A 121      -7.472  31.427   4.182  1.00  0.68           O  
ATOM   1962  NE2 GLN A 121      -6.369  33.267   4.793  1.00  0.68           N  
ATOM   1963  H   GLN A 121      -2.828  28.296   3.364  1.00  0.68           H  
ATOM   1964  HA  GLN A 121      -2.646  30.423   5.441  1.00  0.68           H  
ATOM   1965 1HB  GLN A 121      -4.048  31.305   3.645  1.00  0.68           H  
ATOM   1966 2HB  GLN A 121      -5.053  29.861   3.674  1.00  0.68           H  
ATOM   1967 1HG  GLN A 121      -5.780  30.417   5.929  1.00  0.68           H  
ATOM   1968 2HG  GLN A 121      -4.741  31.862   5.912  1.00  0.68           H  
ATOM   1969 1HE2 GLN A 121      -7.124  33.898   4.457  1.00  0.68           H  
ATOM   1970 2HE2 GLN A 121      -5.545  33.653   5.211  1.00  0.68           H  
ATOM   1971  N   ALA A 122      -3.748  29.039   7.175  1.00  0.72           N  
ATOM   1972  CA  ALA A 122      -4.332  28.144   8.181  1.00  0.72           C  
ATOM   1973  C   ALA A 122      -5.847  28.291   8.226  1.00  0.72           C  
ATOM   1974  O   ALA A 122      -6.366  29.409   8.337  1.00  0.72           O  
ATOM   1975  CB  ALA A 122      -3.760  28.434   9.540  1.00  0.72           C  
ATOM   1976  H   ALA A 122      -3.269  29.907   7.442  1.00  0.72           H  
ATOM   1977  HA  ALA A 122      -4.103  27.117   7.901  1.00  0.72           H  
ATOM   1978 1HB  ALA A 122      -4.191  27.753  10.281  1.00  0.72           H  
ATOM   1979 2HB  ALA A 122      -2.690  28.313   9.515  1.00  0.72           H  
ATOM   1980 3HB  ALA A 122      -3.998  29.453   9.804  1.00  0.72           H  
ATOM   1981  N   LEU A 123      -6.566  27.168   8.247  1.00  0.79           N  
ATOM   1982  CA  LEU A 123      -8.019  27.247   8.320  1.00  0.79           C  
ATOM   1983  C   LEU A 123      -8.505  26.901   9.743  1.00  0.79           C  
ATOM   1984  O   LEU A 123      -9.458  27.504  10.242  1.00  0.79           O  
ATOM   1985  CB  LEU A 123      -8.613  26.320   7.259  1.00  0.79           C  
ATOM   1986  CG  LEU A 123      -8.144  26.638   5.797  1.00  0.79           C  
ATOM   1987  CD1 LEU A 123      -8.766  25.641   4.830  1.00  0.79           C  
ATOM   1988  CD2 LEU A 123      -8.479  28.065   5.431  1.00  0.79           C  
ATOM   1989  H   LEU A 123      -6.124  26.253   8.171  1.00  0.79           H  
ATOM   1990  HA  LEU A 123      -8.327  28.266   8.093  1.00  0.79           H  
ATOM   1991 1HB  LEU A 123      -8.327  25.299   7.492  1.00  0.79           H  
ATOM   1992 2HB  LEU A 123      -9.699  26.395   7.294  1.00  0.79           H  
ATOM   1993  HG  LEU A 123      -7.062  26.516   5.744  1.00  0.79           H  
ATOM   1994 1HD1 LEU A 123      -8.423  25.839   3.832  1.00  0.79           H  
ATOM   1995 2HD1 LEU A 123      -8.480  24.652   5.103  1.00  0.79           H  
ATOM   1996 3HD1 LEU A 123      -9.849  25.729   4.863  1.00  0.79           H  
ATOM   1997 1HD2 LEU A 123      -8.119  28.271   4.425  1.00  0.79           H  
ATOM   1998 2HD2 LEU A 123      -9.557  28.212   5.471  1.00  0.79           H  
ATOM   1999 3HD2 LEU A 123      -7.994  28.747   6.129  1.00  0.79           H  
ATOM   2000  N   GLU A 124      -7.841  25.934  10.393  1.00  0.86           N  
ATOM   2001  CA  GLU A 124      -8.184  25.562  11.783  1.00  0.86           C  
ATOM   2002  C   GLU A 124      -7.562  26.498  12.811  1.00  0.86           C  
ATOM   2003  O   GLU A 124      -6.607  27.209  12.511  1.00  0.86           O  
ATOM   2004  CB  GLU A 124      -7.791  24.122  12.112  1.00  0.86           C  
ATOM   2005  CG  GLU A 124      -8.685  23.073  11.505  1.00  0.86           C  
ATOM   2006  CD  GLU A 124     -10.024  23.007  12.193  1.00  0.86           C  
ATOM   2007  OE1 GLU A 124     -10.075  23.304  13.365  1.00  0.86           O  
ATOM   2008  OE2 GLU A 124     -10.992  22.657  11.556  1.00  0.86           O  
ATOM   2009  H   GLU A 124      -7.094  25.449   9.898  1.00  0.86           H  
ATOM   2010  HA  GLU A 124      -9.266  25.636  11.890  1.00  0.86           H  
ATOM   2011 1HB  GLU A 124      -6.773  23.939  11.760  1.00  0.86           H  
ATOM   2012 2HB  GLU A 124      -7.786  23.978  13.192  1.00  0.86           H  
ATOM   2013 1HG  GLU A 124      -8.868  23.350  10.493  1.00  0.86           H  
ATOM   2014 2HG  GLU A 124      -8.204  22.099  11.523  1.00  0.86           H  
ATOM   2015  N   LYS A 125      -8.086  26.454  14.045  1.00  0.93           N  
ATOM   2016  CA  LYS A 125      -7.601  27.309  15.139  1.00  0.93           C  
ATOM   2017  C   LYS A 125      -6.098  27.201  15.366  1.00  0.93           C  
ATOM   2018  O   LYS A 125      -5.390  28.216  15.369  1.00  0.93           O  
ATOM   2019  CB  LYS A 125      -8.327  26.961  16.436  1.00  0.93           C  
ATOM   2020  CG  LYS A 125      -7.922  27.816  17.632  1.00  0.93           C  
ATOM   2021  CD  LYS A 125      -8.718  27.446  18.883  1.00  0.93           C  
ATOM   2022  CE  LYS A 125      -8.273  28.271  20.086  1.00  0.93           C  
ATOM   2023  NZ  LYS A 125      -9.039  27.923  21.315  1.00  0.93           N  
ATOM   2024  H   LYS A 125      -8.860  25.820  14.212  1.00  0.93           H  
ATOM   2025  HA  LYS A 125      -7.830  28.340  14.902  1.00  0.93           H  
ATOM   2026 1HB  LYS A 125      -9.402  27.071  16.292  1.00  0.93           H  
ATOM   2027 2HB  LYS A 125      -8.137  25.919  16.692  1.00  0.93           H  
ATOM   2028 1HG  LYS A 125      -6.858  27.665  17.835  1.00  0.93           H  
ATOM   2029 2HG  LYS A 125      -8.084  28.867  17.401  1.00  0.93           H  
ATOM   2030 1HD  LYS A 125      -9.781  27.618  18.705  1.00  0.93           H  
ATOM   2031 2HD  LYS A 125      -8.570  26.389  19.105  1.00  0.93           H  
ATOM   2032 1HE  LYS A 125      -7.214  28.092  20.266  1.00  0.93           H  
ATOM   2033 2HE  LYS A 125      -8.420  29.328  19.866  1.00  0.93           H  
ATOM   2034 1HZ  LYS A 125      -8.715  28.490  22.086  1.00  0.93           H  
ATOM   2035 2HZ  LYS A 125     -10.023  28.097  21.160  1.00  0.93           H  
ATOM   2036 3HZ  LYS A 125      -8.901  26.947  21.534  1.00  0.93           H  
ATOM   2037  N   THR A 126      -5.621  25.969  15.514  1.00  0.97           N  
ATOM   2038  CA  THR A 126      -4.202  25.686  15.679  1.00  0.97           C  
ATOM   2039  C   THR A 126      -3.804  24.644  14.666  1.00  0.97           C  
ATOM   2040  O   THR A 126      -4.493  23.630  14.511  1.00  0.97           O  
ATOM   2041  CB  THR A 126      -3.860  25.196  17.092  1.00  0.97           C  
ATOM   2042  OG1 THR A 126      -4.223  26.206  18.043  1.00  0.97           O  
ATOM   2043  CG2 THR A 126      -2.355  24.885  17.212  1.00  0.97           C  
ATOM   2044  H   THR A 126      -6.270  25.196  15.492  1.00  0.97           H  
ATOM   2045  HA  THR A 126      -3.627  26.592  15.473  1.00  0.97           H  
ATOM   2046  HB  THR A 126      -4.430  24.292  17.307  1.00  0.97           H  
ATOM   2047  HG1 THR A 126      -3.649  26.973  17.916  1.00  0.97           H  
ATOM   2048 1HG2 THR A 126      -2.132  24.542  18.221  1.00  0.97           H  
ATOM   2049 2HG2 THR A 126      -2.076  24.106  16.504  1.00  0.97           H  
ATOM   2050 3HG2 THR A 126      -1.773  25.787  17.002  1.00  0.97           H  
ATOM   2051  N   LYS A 127      -2.700  24.881  13.983  1.00  0.97           N  
ATOM   2052  CA  LYS A 127      -2.273  23.951  12.963  1.00  0.97           C  
ATOM   2053  C   LYS A 127      -0.757  23.808  12.864  1.00  0.97           C  
ATOM   2054  O   LYS A 127      -0.015  24.787  12.960  1.00  0.97           O  
ATOM   2055  CB  LYS A 127      -2.828  24.424  11.641  1.00  0.97           C  
ATOM   2056  CG  LYS A 127      -2.612  23.525  10.552  1.00  0.97           C  
ATOM   2057  CD  LYS A 127      -2.994  24.118   9.368  1.00  0.97           C  
ATOM   2058  CE  LYS A 127      -2.027  25.117   9.044  1.00  0.97           C  
ATOM   2059  NZ  LYS A 127      -0.741  24.532   9.088  1.00  0.97           N  
ATOM   2060  H   LYS A 127      -2.188  25.751  14.130  1.00  0.97           H  
ATOM   2061  HA  LYS A 127      -2.682  22.969  13.198  1.00  0.97           H  
ATOM   2062 1HB  LYS A 127      -3.908  24.575  11.735  1.00  0.97           H  
ATOM   2063 2HB  LYS A 127      -2.386  25.387  11.392  1.00  0.97           H  
ATOM   2064 1HG  LYS A 127      -1.581  23.212  10.477  1.00  0.97           H  
ATOM   2065 2HG  LYS A 127      -3.223  22.660  10.672  1.00  0.97           H  
ATOM   2066 1HD  LYS A 127      -3.082  23.354   8.618  1.00  0.97           H  
ATOM   2067 2HD  LYS A 127      -3.937  24.602   9.526  1.00  0.97           H  
ATOM   2068 1HE  LYS A 127      -2.220  25.497   8.059  1.00  0.97           H  
ATOM   2069 2HE  LYS A 127      -2.074  25.935   9.743  1.00  0.97           H  
ATOM   2070 1HZ  LYS A 127      -0.029  25.211   8.850  1.00  0.97           H  
ATOM   2071 2HZ  LYS A 127      -0.584  24.193  10.035  1.00  0.97           H  
ATOM   2072 3HZ  LYS A 127      -0.710  23.746   8.453  1.00  0.97           H  
ATOM   2073  N   VAL A 128      -0.287  22.581  12.672  1.00  0.94           N  
ATOM   2074  CA  VAL A 128       1.145  22.360  12.498  1.00  0.94           C  
ATOM   2075  C   VAL A 128       1.448  21.784  11.120  1.00  0.94           C  
ATOM   2076  O   VAL A 128       0.861  20.771  10.706  1.00  0.94           O  
ATOM   2077  CB  VAL A 128       1.703  21.447  13.595  1.00  0.94           C  
ATOM   2078  CG1 VAL A 128       3.196  21.210  13.353  1.00  0.94           C  
ATOM   2079  CG2 VAL A 128       1.461  22.099  14.960  1.00  0.94           C  
ATOM   2080  H   VAL A 128      -0.948  21.806  12.599  1.00  0.94           H  
ATOM   2081  HA  VAL A 128       1.658  23.316  12.581  1.00  0.94           H  
ATOM   2082  HB  VAL A 128       1.202  20.479  13.555  1.00  0.94           H  
ATOM   2083 1HG1 VAL A 128       3.594  20.557  14.128  1.00  0.94           H  
ATOM   2084 2HG1 VAL A 128       3.345  20.741  12.379  1.00  0.94           H  
ATOM   2085 3HG1 VAL A 128       3.724  22.167  13.377  1.00  0.94           H  
ATOM   2086 1HG2 VAL A 128       1.852  21.456  15.746  1.00  0.94           H  
ATOM   2087 2HG2 VAL A 128       1.968  23.065  14.994  1.00  0.94           H  
ATOM   2088 3HG2 VAL A 128       0.391  22.245  15.117  1.00  0.94           H  
ATOM   2089  N   VAL A 129       2.355  22.467  10.409  1.00  0.90           N  
ATOM   2090  CA  VAL A 129       2.722  22.086   9.051  1.00  0.90           C  
ATOM   2091  C   VAL A 129       4.200  21.799   8.935  1.00  0.90           C  
ATOM   2092  O   VAL A 129       5.057  22.494   9.484  1.00  0.90           O  
ATOM   2093  CB  VAL A 129       2.324  23.191   8.033  1.00  0.90           C  
ATOM   2094  CG1 VAL A 129       3.022  24.486   8.350  1.00  0.90           C  
ATOM   2095  CG2 VAL A 129       2.640  22.775   6.614  1.00  0.90           C  
ATOM   2096  H   VAL A 129       2.809  23.273  10.844  1.00  0.90           H  
ATOM   2097  HA  VAL A 129       2.187  21.178   8.791  1.00  0.90           H  
ATOM   2098  HB  VAL A 129       1.286  23.344   8.104  1.00  0.90           H  
ATOM   2099 1HG1 VAL A 129       2.713  25.256   7.642  1.00  0.90           H  
ATOM   2100 2HG1 VAL A 129       2.769  24.799   9.365  1.00  0.90           H  
ATOM   2101 3HG1 VAL A 129       4.095  24.330   8.270  1.00  0.90           H  
ATOM   2102 1HG2 VAL A 129       2.319  23.566   5.938  1.00  0.90           H  
ATOM   2103 2HG2 VAL A 129       3.703  22.617   6.493  1.00  0.90           H  
ATOM   2104 3HG2 VAL A 129       2.111  21.861   6.372  1.00  0.90           H  
ATOM   2105  N   LEU A 130       4.478  20.745   8.209  1.00  0.86           N  
ATOM   2106  CA  LEU A 130       5.814  20.304   7.945  1.00  0.86           C  
ATOM   2107  C   LEU A 130       6.130  20.594   6.495  1.00  0.86           C  
ATOM   2108  O   LEU A 130       5.333  20.304   5.593  1.00  0.86           O  
ATOM   2109  CB  LEU A 130       5.916  18.820   8.285  1.00  0.86           C  
ATOM   2110  CG  LEU A 130       7.260  18.201   8.151  1.00  0.86           C  
ATOM   2111  CD1 LEU A 130       7.396  17.082   9.162  1.00  0.86           C  
ATOM   2112  CD2 LEU A 130       7.400  17.655   6.758  1.00  0.86           C  
ATOM   2113  H   LEU A 130       3.712  20.225   7.796  1.00  0.86           H  
ATOM   2114  HA  LEU A 130       6.512  20.861   8.569  1.00  0.86           H  
ATOM   2115 1HB  LEU A 130       5.598  18.683   9.322  1.00  0.86           H  
ATOM   2116 2HB  LEU A 130       5.222  18.269   7.645  1.00  0.86           H  
ATOM   2117  HG  LEU A 130       8.030  18.947   8.346  1.00  0.86           H  
ATOM   2118 1HD1 LEU A 130       8.377  16.619   9.068  1.00  0.86           H  
ATOM   2119 2HD1 LEU A 130       7.283  17.486  10.172  1.00  0.86           H  
ATOM   2120 3HD1 LEU A 130       6.624  16.334   8.982  1.00  0.86           H  
ATOM   2121 1HD2 LEU A 130       8.379  17.190   6.654  1.00  0.86           H  
ATOM   2122 2HD2 LEU A 130       6.626  16.911   6.576  1.00  0.86           H  
ATOM   2123 3HD2 LEU A 130       7.300  18.463   6.037  1.00  0.86           H  
ATOM   2124  N   VAL A 131       7.265  21.234   6.272  1.00  0.85           N  
ATOM   2125  CA  VAL A 131       7.643  21.574   4.922  1.00  0.85           C  
ATOM   2126  C   VAL A 131       9.016  20.994   4.595  1.00  0.85           C  
ATOM   2127  O   VAL A 131       9.995  21.231   5.313  1.00  0.85           O  
ATOM   2128  CB  VAL A 131       7.638  23.106   4.751  1.00  0.85           C  
ATOM   2129  CG1 VAL A 131       8.026  23.451   3.371  1.00  0.85           C  
ATOM   2130  CG2 VAL A 131       6.238  23.671   5.075  1.00  0.85           C  
ATOM   2131  H   VAL A 131       7.881  21.467   7.048  1.00  0.85           H  
ATOM   2132  HA  VAL A 131       6.916  21.154   4.239  1.00  0.85           H  
ATOM   2133  HB  VAL A 131       8.376  23.534   5.413  1.00  0.85           H  
ATOM   2134 1HG1 VAL A 131       8.038  24.532   3.248  1.00  0.85           H  
ATOM   2135 2HG1 VAL A 131       9.016  23.048   3.156  1.00  0.85           H  
ATOM   2136 3HG1 VAL A 131       7.293  23.009   2.697  1.00  0.85           H  
ATOM   2137 1HG2 VAL A 131       6.248  24.750   4.954  1.00  0.85           H  
ATOM   2138 2HG2 VAL A 131       5.512  23.235   4.395  1.00  0.85           H  
ATOM   2139 3HG2 VAL A 131       5.971  23.430   6.102  1.00  0.85           H  
ATOM   2140  N   GLU A 132       9.089  20.211   3.525  1.00  0.85           N  
ATOM   2141  CA  GLU A 132      10.361  19.618   3.148  1.00  0.85           C  
ATOM   2142  C   GLU A 132      10.889  20.348   1.926  1.00  0.85           C  
ATOM   2143  O   GLU A 132      10.103  20.796   1.091  1.00  0.85           O  
ATOM   2144  CB  GLU A 132      10.240  18.116   2.901  1.00  0.85           C  
ATOM   2145  CG  GLU A 132       9.809  17.322   4.105  1.00  0.85           C  
ATOM   2146  CD  GLU A 132       9.721  15.833   3.876  1.00  0.85           C  
ATOM   2147  OE1 GLU A 132       9.947  15.412   2.777  1.00  0.85           O  
ATOM   2148  OE2 GLU A 132       9.411  15.120   4.803  1.00  0.85           O  
ATOM   2149  H   GLU A 132       8.255  20.053   2.968  1.00  0.85           H  
ATOM   2150  HA  GLU A 132      11.054  19.766   3.959  1.00  0.85           H  
ATOM   2151 1HB  GLU A 132       9.575  17.924   2.105  1.00  0.85           H  
ATOM   2152 2HB  GLU A 132      11.209  17.747   2.612  1.00  0.85           H  
ATOM   2153 1HG  GLU A 132      10.490  17.522   4.923  1.00  0.85           H  
ATOM   2154 2HG  GLU A 132       8.836  17.689   4.376  1.00  0.85           H  
ATOM   2155  N   THR A 133      12.204  20.432   1.787  1.00  0.88           N  
ATOM   2156  CA  THR A 133      12.773  21.156   0.661  1.00  0.88           C  
ATOM   2157  C   THR A 133      13.984  20.540   0.022  1.00  0.88           C  
ATOM   2158  O   THR A 133      14.859  19.946   0.650  1.00  0.88           O  
ATOM   2159  CB  THR A 133      13.201  22.570   1.080  1.00  0.88           C  
ATOM   2160  OG1 THR A 133      13.722  23.284  -0.073  1.00  0.88           O  
ATOM   2161  CG2 THR A 133      14.279  22.474   2.130  1.00  0.88           C  
ATOM   2162  H   THR A 133      12.794  20.022   2.505  1.00  0.88           H  
ATOM   2163  HA  THR A 133      12.009  21.238  -0.111  1.00  0.88           H  
ATOM   2164  HB  THR A 133      12.347  23.114   1.484  1.00  0.88           H  
ATOM   2165  HG1 THR A 133      14.442  23.887   0.217  1.00  0.88           H  
ATOM   2166 1HG2 THR A 133      14.591  23.476   2.429  1.00  0.88           H  
ATOM   2167 2HG2 THR A 133      13.890  21.939   2.997  1.00  0.88           H  
ATOM   2168 3HG2 THR A 133      15.131  21.938   1.717  1.00  0.88           H  
ATOM   2169  N   VAL A 134      14.067  20.789  -1.261  1.00  0.91           N  
ATOM   2170  CA  VAL A 134      15.167  20.361  -2.099  1.00  0.91           C  
ATOM   2171  C   VAL A 134      16.471  21.006  -1.670  1.00  0.91           C  
ATOM   2172  O   VAL A 134      17.550  20.444  -1.857  1.00  0.91           O  
ATOM   2173  CB  VAL A 134      14.852  20.690  -3.534  1.00  0.91           C  
ATOM   2174  CG1 VAL A 134      16.031  20.394  -4.415  1.00  0.91           C  
ATOM   2175  CG2 VAL A 134      13.609  19.910  -3.930  1.00  0.91           C  
ATOM   2176  H   VAL A 134      13.298  21.324  -1.681  1.00  0.91           H  
ATOM   2177  HA  VAL A 134      15.285  19.285  -2.011  1.00  0.91           H  
ATOM   2178  HB  VAL A 134      14.669  21.741  -3.608  1.00  0.91           H  
ATOM   2179 1HG1 VAL A 134      15.795  20.655  -5.446  1.00  0.91           H  
ATOM   2180 2HG1 VAL A 134      16.888  20.980  -4.080  1.00  0.91           H  
ATOM   2181 3HG1 VAL A 134      16.270  19.330  -4.352  1.00  0.91           H  
ATOM   2182 1HG2 VAL A 134      13.333  20.135  -4.956  1.00  0.91           H  
ATOM   2183 2HG2 VAL A 134      13.812  18.849  -3.833  1.00  0.91           H  
ATOM   2184 3HG2 VAL A 134      12.787  20.178  -3.264  1.00  0.91           H  
ATOM   2185  N   ALA A 135      16.377  22.240  -1.198  1.00  0.93           N  
ATOM   2186  CA  ALA A 135      17.560  22.975  -0.804  1.00  0.93           C  
ATOM   2187  C   ALA A 135      17.218  23.932   0.343  1.00  0.93           C  
ATOM   2188  O   ALA A 135      16.070  24.370   0.462  1.00  0.93           O  
ATOM   2189  CB  ALA A 135      18.120  23.753  -1.994  1.00  0.93           C  
ATOM   2190  H   ALA A 135      15.451  22.631  -1.044  1.00  0.93           H  
ATOM   2191  HA  ALA A 135      18.294  22.251  -0.485  1.00  0.93           H  
ATOM   2192 1HB  ALA A 135      19.021  24.287  -1.706  1.00  0.93           H  
ATOM   2193 2HB  ALA A 135      18.358  23.060  -2.802  1.00  0.93           H  
ATOM   2194 3HB  ALA A 135      17.379  24.471  -2.345  1.00  0.93           H  
ATOM   2195  N   PRO A 136      18.182  24.272   1.215  1.00  0.94           N  
ATOM   2196  CA  PRO A 136      18.025  25.227   2.289  1.00  0.94           C  
ATOM   2197  C   PRO A 136      17.546  26.572   1.785  1.00  0.94           C  
ATOM   2198  O   PRO A 136      17.944  27.037   0.717  1.00  0.94           O  
ATOM   2199  CB  PRO A 136      19.445  25.334   2.847  1.00  0.94           C  
ATOM   2200  CG  PRO A 136      20.074  24.001   2.539  1.00  0.94           C  
ATOM   2201  CD  PRO A 136      19.509  23.602   1.201  1.00  0.94           C  
ATOM   2202  HA  PRO A 136      17.331  24.823   3.039  1.00  0.94           H  
ATOM   2203 1HB  PRO A 136      19.968  26.180   2.374  1.00  0.94           H  
ATOM   2204 2HB  PRO A 136      19.406  25.549   3.925  1.00  0.94           H  
ATOM   2205 1HG  PRO A 136      21.172  24.096   2.524  1.00  0.94           H  
ATOM   2206 2HG  PRO A 136      19.832  23.279   3.333  1.00  0.94           H  
ATOM   2207 1HD  PRO A 136      20.137  23.965   0.378  1.00  0.94           H  
ATOM   2208 2HD  PRO A 136      19.427  22.510   1.232  1.00  0.94           H  
ATOM   2209  N   TYR A 137      16.678  27.182   2.567  1.00  0.94           N  
ATOM   2210  CA  TYR A 137      16.126  28.489   2.270  1.00  0.94           C  
ATOM   2211  C   TYR A 137      17.145  29.613   2.354  1.00  0.94           C  
ATOM   2212  O   TYR A 137      17.887  29.718   3.332  1.00  0.94           O  
ATOM   2213  CB  TYR A 137      14.953  28.754   3.199  1.00  0.94           C  
ATOM   2214  CG  TYR A 137      14.370  30.096   3.073  1.00  0.94           C  
ATOM   2215  CD1 TYR A 137      13.914  30.549   1.865  1.00  0.94           C  
ATOM   2216  CD2 TYR A 137      14.260  30.878   4.199  1.00  0.94           C  
ATOM   2217  CE1 TYR A 137      13.369  31.787   1.781  1.00  0.94           C  
ATOM   2218  CE2 TYR A 137      13.700  32.111   4.118  1.00  0.94           C  
ATOM   2219  CZ  TYR A 137      13.253  32.580   2.918  1.00  0.94           C  
ATOM   2220  OH  TYR A 137      12.691  33.839   2.855  1.00  0.94           O  
ATOM   2221  H   TYR A 137      16.391  26.725   3.419  1.00  0.94           H  
ATOM   2222  HA  TYR A 137      15.752  28.470   1.245  1.00  0.94           H  
ATOM   2223 1HB  TYR A 137      14.167  28.023   3.004  1.00  0.94           H  
ATOM   2224 2HB  TYR A 137      15.273  28.620   4.231  1.00  0.94           H  
ATOM   2225  HD1 TYR A 137      13.996  29.927   0.972  1.00  0.94           H  
ATOM   2226  HD2 TYR A 137      14.618  30.505   5.158  1.00  0.94           H  
ATOM   2227  HE1 TYR A 137      13.031  32.133   0.830  1.00  0.94           H  
ATOM   2228  HE2 TYR A 137      13.609  32.728   5.012  1.00  0.94           H  
ATOM   2229  HH  TYR A 137      12.082  33.898   2.086  1.00  0.94           H  
ATOM   2230  N   ASP A 138      17.166  30.450   1.324  1.00  0.92           N  
ATOM   2231  CA  ASP A 138      18.026  31.621   1.282  1.00  0.92           C  
ATOM   2232  C   ASP A 138      17.233  32.847   0.818  1.00  0.92           C  
ATOM   2233  O   ASP A 138      17.048  33.011  -0.393  1.00  0.92           O  
ATOM   2234  CB  ASP A 138      19.227  31.402   0.372  1.00  0.92           C  
ATOM   2235  CG  ASP A 138      20.191  32.610   0.355  1.00  0.92           C  
ATOM   2236  OD1 ASP A 138      19.797  33.711   0.722  1.00  0.92           O  
ATOM   2237  OD2 ASP A 138      21.345  32.397  -0.002  1.00  0.92           O  
ATOM   2238  H   ASP A 138      16.542  30.266   0.552  1.00  0.92           H  
ATOM   2239  HA  ASP A 138      18.440  31.769   2.271  1.00  0.92           H  
ATOM   2240 1HB  ASP A 138      19.773  30.515   0.705  1.00  0.92           H  
ATOM   2241 2HB  ASP A 138      18.883  31.211  -0.648  1.00  0.92           H  
ATOM   2242  N   PRO A 139      16.808  33.740   1.740  1.00  0.89           N  
ATOM   2243  CA  PRO A 139      15.976  34.909   1.508  1.00  0.89           C  
ATOM   2244  C   PRO A 139      16.513  35.877   0.462  1.00  0.89           C  
ATOM   2245  O   PRO A 139      15.733  36.598  -0.161  1.00  0.89           O  
ATOM   2246  CB  PRO A 139      16.022  35.627   2.865  1.00  0.89           C  
ATOM   2247  CG  PRO A 139      16.292  34.569   3.870  1.00  0.89           C  
ATOM   2248  CD  PRO A 139      17.177  33.563   3.165  1.00  0.89           C  
ATOM   2249  HA  PRO A 139      14.954  34.586   1.260  1.00  0.89           H  
ATOM   2250 1HB  PRO A 139      16.801  36.404   2.846  1.00  0.89           H  
ATOM   2251 2HB  PRO A 139      15.063  36.137   3.044  1.00  0.89           H  
ATOM   2252 1HG  PRO A 139      16.795  35.015   4.739  1.00  0.89           H  
ATOM   2253 2HG  PRO A 139      15.367  34.170   4.236  1.00  0.89           H  
ATOM   2254 1HD  PRO A 139      18.246  33.797   3.321  1.00  0.89           H  
ATOM   2255 2HD  PRO A 139      16.895  32.562   3.532  1.00  0.89           H  
ATOM   2256  N   GLU A 140      17.831  35.885   0.213  1.00  0.86           N  
ATOM   2257  CA  GLU A 140      18.366  36.849  -0.752  1.00  0.86           C  
ATOM   2258  C   GLU A 140      17.890  36.552  -2.166  1.00  0.86           C  
ATOM   2259  O   GLU A 140      17.919  37.418  -3.042  1.00  0.86           O  
ATOM   2260  CB  GLU A 140      19.897  36.927  -0.697  1.00  0.86           C  
ATOM   2261  CG  GLU A 140      20.439  37.543   0.609  1.00  0.86           C  
ATOM   2262  CD  GLU A 140      21.951  37.791   0.621  1.00  0.86           C  
ATOM   2263  OE1 GLU A 140      22.597  37.567  -0.377  1.00  0.86           O  
ATOM   2264  OE2 GLU A 140      22.446  38.218   1.642  1.00  0.86           O  
ATOM   2265  H   GLU A 140      18.477  35.218   0.660  1.00  0.86           H  
ATOM   2266  HA  GLU A 140      17.988  37.834  -0.483  1.00  0.86           H  
ATOM   2267 1HB  GLU A 140      20.312  35.919  -0.793  1.00  0.86           H  
ATOM   2268 2HB  GLU A 140      20.264  37.515  -1.537  1.00  0.86           H  
ATOM   2269 1HG  GLU A 140      19.927  38.488   0.785  1.00  0.86           H  
ATOM   2270 2HG  GLU A 140      20.184  36.869   1.428  1.00  0.86           H  
ATOM   2271  N   HIS A 141      17.479  35.311  -2.388  1.00  0.83           N  
ATOM   2272  CA  HIS A 141      16.994  34.861  -3.670  1.00  0.83           C  
ATOM   2273  C   HIS A 141      15.501  34.568  -3.658  1.00  0.83           C  
ATOM   2274  O   HIS A 141      14.999  33.907  -4.561  1.00  0.83           O  
ATOM   2275  CB  HIS A 141      17.775  33.621  -4.080  1.00  0.83           C  
ATOM   2276  CG  HIS A 141      19.203  33.898  -4.373  1.00  0.83           C  
ATOM   2277  ND1 HIS A 141      19.622  34.421  -5.578  1.00  0.83           N  
ATOM   2278  CD2 HIS A 141      20.308  33.780  -3.611  1.00  0.83           C  
ATOM   2279  CE1 HIS A 141      20.928  34.581  -5.555  1.00  0.83           C  
ATOM   2280  NE2 HIS A 141      21.373  34.201  -4.374  1.00  0.83           N  
ATOM   2281  H   HIS A 141      17.474  34.643  -1.614  1.00  0.83           H  
ATOM   2282  HA  HIS A 141      17.168  35.633  -4.417  1.00  0.83           H  
ATOM   2283 1HB  HIS A 141      17.734  32.887  -3.274  1.00  0.83           H  
ATOM   2284 2HB  HIS A 141      17.320  33.169  -4.961  1.00  0.83           H  
ATOM   2285  HD1 HIS A 141      19.038  34.645  -6.364  1.00  0.83           H  
ATOM   2286  HD2 HIS A 141      20.466  33.443  -2.587  1.00  0.83           H  
ATOM   2287  HE1 HIS A 141      21.450  34.978  -6.425  1.00  0.83           H  
ATOM   2288  N   GLU A 142      14.769  35.022  -2.641  1.00  0.81           N  
ATOM   2289  CA  GLU A 142      13.343  34.704  -2.646  1.00  0.81           C  
ATOM   2290  C   GLU A 142      12.497  35.844  -3.221  1.00  0.81           C  
ATOM   2291  O   GLU A 142      12.664  37.012  -2.862  1.00  0.81           O  
ATOM   2292  CB  GLU A 142      12.852  34.288  -1.266  1.00  0.81           C  
ATOM   2293  CG  GLU A 142      11.397  33.816  -1.292  1.00  0.81           C  
ATOM   2294  CD  GLU A 142      10.886  33.327   0.006  1.00  0.81           C  
ATOM   2295  OE1 GLU A 142      10.847  34.100   0.935  1.00  0.81           O  
ATOM   2296  OE2 GLU A 142      10.531  32.163   0.097  1.00  0.81           O  
ATOM   2297  H   GLU A 142      15.175  35.582  -1.888  1.00  0.81           H  
ATOM   2298  HA  GLU A 142      13.188  33.839  -3.288  1.00  0.81           H  
ATOM   2299 1HB  GLU A 142      13.482  33.484  -0.896  1.00  0.81           H  
ATOM   2300 2HB  GLU A 142      12.941  35.124  -0.573  1.00  0.81           H  
ATOM   2301 1HG  GLU A 142      10.776  34.631  -1.633  1.00  0.81           H  
ATOM   2302 2HG  GLU A 142      11.316  33.011  -2.024  1.00  0.81           H  
ATOM   2303  N   GLN A 143      11.596  35.484  -4.131  1.00  0.80           N  
ATOM   2304  CA  GLN A 143      10.698  36.419  -4.800  1.00  0.80           C  
ATOM   2305  C   GLN A 143       9.236  36.210  -4.392  1.00  0.80           C  
ATOM   2306  O   GLN A 143       8.687  35.105  -4.487  1.00  0.80           O  
ATOM   2307  CB  GLN A 143      10.849  36.283  -6.309  1.00  0.80           C  
ATOM   2308  CG  GLN A 143       9.920  37.151  -7.155  1.00  0.80           C  
ATOM   2309  CD  GLN A 143      10.235  38.631  -7.124  1.00  0.80           C  
ATOM   2310  OE1 GLN A 143      11.338  39.063  -7.475  1.00  0.80           O  
ATOM   2311  NE2 GLN A 143       9.256  39.436  -6.726  1.00  0.80           N  
ATOM   2312  H   GLN A 143      11.530  34.497  -4.366  1.00  0.80           H  
ATOM   2313  HA  GLN A 143      10.982  37.432  -4.516  1.00  0.80           H  
ATOM   2314 1HB  GLN A 143      11.855  36.542  -6.579  1.00  0.80           H  
ATOM   2315 2HB  GLN A 143      10.708  35.240  -6.586  1.00  0.80           H  
ATOM   2316 1HG  GLN A 143      10.021  36.838  -8.172  1.00  0.80           H  
ATOM   2317 2HG  GLN A 143       8.890  37.011  -6.820  1.00  0.80           H  
ATOM   2318 1HE2 GLN A 143       9.405  40.422  -6.701  1.00  0.80           H  
ATOM   2319 2HE2 GLN A 143       8.350  39.062  -6.461  1.00  0.80           H  
ATOM   2320  N   ALA A 144       8.623  37.271  -3.869  1.00  0.80           N  
ATOM   2321  CA  ALA A 144       7.240  37.207  -3.396  1.00  0.80           C  
ATOM   2322  C   ALA A 144       6.221  37.587  -4.473  1.00  0.80           C  
ATOM   2323  O   ALA A 144       6.423  38.574  -5.199  1.00  0.80           O  
ATOM   2324  CB  ALA A 144       7.091  38.137  -2.212  1.00  0.80           C  
ATOM   2325  H   ALA A 144       9.132  38.141  -3.800  1.00  0.80           H  
ATOM   2326  HA  ALA A 144       7.036  36.183  -3.084  1.00  0.80           H  
ATOM   2327 1HB  ALA A 144       6.080  38.065  -1.817  1.00  0.80           H  
ATOM   2328 2HB  ALA A 144       7.797  37.874  -1.448  1.00  0.80           H  
ATOM   2329 3HB  ALA A 144       7.287  39.156  -2.528  1.00  0.80           H  
ATOM   2330  N   ILE A 145       5.090  36.862  -4.501  1.00  0.80           N  
ATOM   2331  CA  ILE A 145       3.971  37.121  -5.409  1.00  0.80           C  
ATOM   2332  C   ILE A 145       2.711  37.495  -4.633  1.00  0.80           C  
ATOM   2333  O   ILE A 145       2.376  36.858  -3.634  1.00  0.80           O  
ATOM   2334  CB  ILE A 145       3.660  35.912  -6.287  1.00  0.80           C  
ATOM   2335  CG1 ILE A 145       4.811  35.577  -7.087  1.00  0.80           C  
ATOM   2336  CG2 ILE A 145       2.488  36.224  -7.224  1.00  0.80           C  
ATOM   2337  CD1 ILE A 145       4.664  34.315  -7.751  1.00  0.80           C  
ATOM   2338  H   ILE A 145       5.003  36.050  -3.889  1.00  0.80           H  
ATOM   2339  HA  ILE A 145       4.254  37.935  -6.055  1.00  0.80           H  
ATOM   2340  HB  ILE A 145       3.433  35.062  -5.660  1.00  0.80           H  
ATOM   2341 1HG1 ILE A 145       4.932  36.332  -7.823  1.00  0.80           H  
ATOM   2342 2HG1 ILE A 145       5.702  35.538  -6.463  1.00  0.80           H  
ATOM   2343 1HG2 ILE A 145       2.285  35.364  -7.848  1.00  0.80           H  
ATOM   2344 2HG2 ILE A 145       1.600  36.459  -6.646  1.00  0.80           H  
ATOM   2345 3HG2 ILE A 145       2.751  37.074  -7.848  1.00  0.80           H  
ATOM   2346 1HD1 ILE A 145       5.546  34.161  -8.330  1.00  0.80           H  
ATOM   2347 2HD1 ILE A 145       4.551  33.534  -7.014  1.00  0.80           H  
ATOM   2348 3HD1 ILE A 145       3.795  34.336  -8.392  1.00  0.80           H  
ATOM   2349  N   SER A 146       2.031  38.550  -5.053  1.00  0.81           N  
ATOM   2350  CA  SER A 146       0.850  38.982  -4.332  1.00  0.81           C  
ATOM   2351  C   SER A 146      -0.182  37.895  -4.146  1.00  0.81           C  
ATOM   2352  O   SER A 146      -0.710  37.312  -5.094  1.00  0.81           O  
ATOM   2353  CB  SER A 146       0.181  40.145  -5.019  1.00  0.81           C  
ATOM   2354  OG  SER A 146      -1.009  40.496  -4.335  1.00  0.81           O  
ATOM   2355  H   SER A 146       2.370  39.053  -5.864  1.00  0.81           H  
ATOM   2356  HA  SER A 146       1.155  39.306  -3.342  1.00  0.81           H  
ATOM   2357 1HB  SER A 146       0.867  40.997  -5.034  1.00  0.81           H  
ATOM   2358 2HB  SER A 146      -0.046  39.885  -6.052  1.00  0.81           H  
ATOM   2359  HG  SER A 146      -1.259  41.370  -4.674  1.00  0.81           H  
ATOM   2360  N   TYR A 147      -0.571  37.754  -2.894  1.00  0.82           N  
ATOM   2361  CA  TYR A 147      -1.575  36.828  -2.412  1.00  0.82           C  
ATOM   2362  C   TYR A 147      -2.971  37.206  -2.906  1.00  0.82           C  
ATOM   2363  O   TYR A 147      -3.903  36.399  -2.884  1.00  0.82           O  
ATOM   2364  CB  TYR A 147      -1.515  36.809  -0.891  1.00  0.82           C  
ATOM   2365  CG  TYR A 147      -1.823  38.154  -0.292  1.00  0.82           C  
ATOM   2366  CD1 TYR A 147      -3.134  38.529  -0.060  1.00  0.82           C  
ATOM   2367  CD2 TYR A 147      -0.789  39.028  -0.007  1.00  0.82           C  
ATOM   2368  CE1 TYR A 147      -3.411  39.774   0.455  1.00  0.82           C  
ATOM   2369  CE2 TYR A 147      -1.065  40.268   0.509  1.00  0.82           C  
ATOM   2370  CZ  TYR A 147      -2.368  40.648   0.740  1.00  0.82           C  
ATOM   2371  OH  TYR A 147      -2.646  41.893   1.257  1.00  0.82           O  
ATOM   2372  H   TYR A 147      -0.086  38.314  -2.208  1.00  0.82           H  
ATOM   2373  HA  TYR A 147      -1.333  35.834  -2.791  1.00  0.82           H  
ATOM   2374 1HB  TYR A 147      -2.239  36.115  -0.523  1.00  0.82           H  
ATOM   2375 2HB  TYR A 147      -0.529  36.486  -0.554  1.00  0.82           H  
ATOM   2376  HD1 TYR A 147      -3.947  37.843  -0.291  1.00  0.82           H  
ATOM   2377  HD2 TYR A 147       0.246  38.736  -0.200  1.00  0.82           H  
ATOM   2378  HE1 TYR A 147      -4.443  40.073   0.635  1.00  0.82           H  
ATOM   2379  HE2 TYR A 147      -0.256  40.947   0.729  1.00  0.82           H  
ATOM   2380  HH  TYR A 147      -3.599  42.016   1.297  1.00  0.82           H  
ATOM   2381  N   GLU A 148      -3.125  38.445  -3.380  1.00  0.82           N  
ATOM   2382  CA  GLU A 148      -4.418  38.926  -3.839  1.00  0.82           C  
ATOM   2383  C   GLU A 148      -4.862  38.164  -5.079  1.00  0.82           C  
ATOM   2384  O   GLU A 148      -6.049  38.111  -5.398  1.00  0.82           O  
ATOM   2385  CB  GLU A 148      -4.381  40.428  -4.133  1.00  0.82           C  
ATOM   2386  CG  GLU A 148      -4.201  41.318  -2.896  1.00  0.82           C  
ATOM   2387  CD  GLU A 148      -4.201  42.803  -3.224  1.00  0.82           C  
ATOM   2388  OE1 GLU A 148      -4.233  43.134  -4.386  1.00  0.82           O  
ATOM   2389  OE2 GLU A 148      -4.187  43.601  -2.313  1.00  0.82           O  
ATOM   2390  H   GLU A 148      -2.323  39.073  -3.454  1.00  0.82           H  
ATOM   2391  HA  GLU A 148      -5.150  38.750  -3.050  1.00  0.82           H  
ATOM   2392 1HB  GLU A 148      -3.570  40.639  -4.826  1.00  0.82           H  
ATOM   2393 2HB  GLU A 148      -5.309  40.722  -4.622  1.00  0.82           H  
ATOM   2394 1HG  GLU A 148      -5.000  41.107  -2.187  1.00  0.82           H  
ATOM   2395 2HG  GLU A 148      -3.254  41.056  -2.420  1.00  0.82           H  
ATOM   2396  N   LEU A 149      -3.904  37.553  -5.771  1.00  0.80           N  
ATOM   2397  CA  LEU A 149      -4.165  36.837  -7.001  1.00  0.80           C  
ATOM   2398  C   LEU A 149      -4.739  35.439  -6.770  1.00  0.80           C  
ATOM   2399  O   LEU A 149      -5.135  34.772  -7.727  1.00  0.80           O  
ATOM   2400  CB  LEU A 149      -2.846  36.711  -7.758  1.00  0.80           C  
ATOM   2401  CG  LEU A 149      -2.230  38.039  -8.177  1.00  0.80           C  
ATOM   2402  CD1 LEU A 149      -0.883  37.796  -8.776  1.00  0.80           C  
ATOM   2403  CD2 LEU A 149      -3.144  38.735  -9.163  1.00  0.80           C  
ATOM   2404  H   LEU A 149      -2.935  37.593  -5.444  1.00  0.80           H  
ATOM   2405  HA  LEU A 149      -4.875  37.415  -7.590  1.00  0.80           H  
ATOM   2406 1HB  LEU A 149      -2.125  36.201  -7.112  1.00  0.80           H  
ATOM   2407 2HB  LEU A 149      -3.005  36.106  -8.648  1.00  0.80           H  
ATOM   2408  HG  LEU A 149      -2.096  38.669  -7.294  1.00  0.80           H  
ATOM   2409 1HD1 LEU A 149      -0.470  38.750  -9.047  1.00  0.80           H  
ATOM   2410 2HD1 LEU A 149      -0.244  37.305  -8.038  1.00  0.80           H  
ATOM   2411 3HD1 LEU A 149      -0.986  37.163  -9.656  1.00  0.80           H  
ATOM   2412 1HD2 LEU A 149      -2.704  39.689  -9.456  1.00  0.80           H  
ATOM   2413 2HD2 LEU A 149      -3.275  38.108 -10.046  1.00  0.80           H  
ATOM   2414 3HD2 LEU A 149      -4.114  38.909  -8.694  1.00  0.80           H  
ATOM   2415  N   ILE A 150      -4.761  34.977  -5.513  1.00  0.78           N  
ATOM   2416  CA  ILE A 150      -5.225  33.624  -5.222  1.00  0.78           C  
ATOM   2417  C   ILE A 150      -6.446  33.505  -4.284  1.00  0.78           C  
ATOM   2418  O   ILE A 150      -6.888  32.396  -3.983  1.00  0.78           O  
ATOM   2419  CB  ILE A 150      -4.020  32.788  -4.770  1.00  0.78           C  
ATOM   2420  CG1 ILE A 150      -3.385  33.394  -3.543  1.00  0.78           C  
ATOM   2421  CG2 ILE A 150      -2.983  32.703  -5.911  1.00  0.78           C  
ATOM   2422  CD1 ILE A 150      -2.333  32.550  -2.916  1.00  0.78           C  
ATOM   2423  H   ILE A 150      -4.441  35.562  -4.739  1.00  0.78           H  
ATOM   2424  HA  ILE A 150      -5.535  33.186  -6.166  1.00  0.78           H  
ATOM   2425  HB  ILE A 150      -4.362  31.789  -4.509  1.00  0.78           H  
ATOM   2426 1HG1 ILE A 150      -2.923  34.322  -3.845  1.00  0.78           H  
ATOM   2427 2HG1 ILE A 150      -4.154  33.613  -2.795  1.00  0.78           H  
ATOM   2428 1HG2 ILE A 150      -2.137  32.105  -5.605  1.00  0.78           H  
ATOM   2429 2HG2 ILE A 150      -3.445  32.255  -6.780  1.00  0.78           H  
ATOM   2430 3HG2 ILE A 150      -2.629  33.696  -6.166  1.00  0.78           H  
ATOM   2431 1HD1 ILE A 150      -1.909  33.084  -2.075  1.00  0.78           H  
ATOM   2432 2HD1 ILE A 150      -2.771  31.623  -2.583  1.00  0.78           H  
ATOM   2433 3HD1 ILE A 150      -1.556  32.341  -3.627  1.00  0.78           H  
ATOM   2434  N   ASP A 151      -7.017  34.641  -3.862  1.00  0.75           N  
ATOM   2435  CA  ASP A 151      -8.262  34.678  -3.064  1.00  0.75           C  
ATOM   2436  C   ASP A 151      -8.363  33.746  -1.843  1.00  0.75           C  
ATOM   2437  O   ASP A 151      -9.218  32.860  -1.813  1.00  0.75           O  
ATOM   2438  CB  ASP A 151      -9.488  34.418  -3.960  1.00  0.75           C  
ATOM   2439  CG  ASP A 151     -10.848  34.795  -3.268  1.00  0.75           C  
ATOM   2440  OD1 ASP A 151     -10.832  35.624  -2.360  1.00  0.75           O  
ATOM   2441  OD2 ASP A 151     -11.869  34.278  -3.662  1.00  0.75           O  
ATOM   2442  H   ASP A 151      -6.586  35.516  -4.133  1.00  0.75           H  
ATOM   2443  HA  ASP A 151      -8.357  35.697  -2.689  1.00  0.75           H  
ATOM   2444 1HB  ASP A 151      -9.393  34.994  -4.884  1.00  0.75           H  
ATOM   2445 2HB  ASP A 151      -9.515  33.359  -4.235  1.00  0.75           H  
ATOM   2446  N   TRP A 152      -7.523  33.931  -0.831  1.00  0.73           N  
ATOM   2447  CA  TRP A 152      -7.602  33.048   0.332  1.00  0.73           C  
ATOM   2448  C   TRP A 152      -9.024  33.097   0.959  1.00  0.73           C  
ATOM   2449  O   TRP A 152      -9.594  34.190   1.060  1.00  0.73           O  
ATOM   2450  CB  TRP A 152      -6.625  33.487   1.405  1.00  0.73           C  
ATOM   2451  CG  TRP A 152      -5.190  33.375   1.062  1.00  0.73           C  
ATOM   2452  CD1 TRP A 152      -4.301  34.383   0.868  1.00  0.73           C  
ATOM   2453  CD2 TRP A 152      -4.472  32.168   0.833  1.00  0.73           C  
ATOM   2454  NE1 TRP A 152      -3.077  33.863   0.558  1.00  0.73           N  
ATOM   2455  CE2 TRP A 152      -3.170  32.518   0.526  1.00  0.73           C  
ATOM   2456  CE3 TRP A 152      -4.820  30.850   0.861  1.00  0.73           C  
ATOM   2457  CZ2 TRP A 152      -2.223  31.577   0.240  1.00  0.73           C  
ATOM   2458  CZ3 TRP A 152      -3.880  29.913   0.561  1.00  0.73           C  
ATOM   2459  CH2 TRP A 152      -2.623  30.271   0.248  1.00  0.73           C  
ATOM   2460  H   TRP A 152      -6.831  34.665  -0.876  1.00  0.73           H  
ATOM   2461  HA  TRP A 152      -7.353  32.046  -0.006  1.00  0.73           H  
ATOM   2462 1HB  TRP A 152      -6.833  34.515   1.700  1.00  0.73           H  
ATOM   2463 2HB  TRP A 152      -6.793  32.885   2.235  1.00  0.73           H  
ATOM   2464  HD1 TRP A 152      -4.526  35.445   0.954  1.00  0.73           H  
ATOM   2465  HE1 TRP A 152      -2.236  34.384   0.372  1.00  0.73           H  
ATOM   2466  HE3 TRP A 152      -5.820  30.569   1.108  1.00  0.73           H  
ATOM   2467  HZ2 TRP A 152      -1.197  31.837  -0.011  1.00  0.73           H  
ATOM   2468  HZ3 TRP A 152      -4.166  28.872   0.576  1.00  0.73           H  
ATOM   2469  HH2 TRP A 152      -1.912  29.501  -0.005  1.00  0.73           H  
ATOM   2470  N   PRO A 153      -9.623  31.943   1.376  1.00  0.71           N  
ATOM   2471  CA  PRO A 153     -10.959  31.822   1.968  1.00  0.71           C  
ATOM   2472  C   PRO A 153     -11.175  32.484   3.331  1.00  0.71           C  
ATOM   2473  O   PRO A 153     -12.308  32.849   3.656  1.00  0.71           O  
ATOM   2474  CB  PRO A 153     -11.126  30.301   2.098  1.00  0.71           C  
ATOM   2475  CG  PRO A 153      -9.730  29.769   2.148  1.00  0.71           C  
ATOM   2476  CD  PRO A 153      -8.920  30.681   1.263  1.00  0.71           C  
ATOM   2477  HA  PRO A 153     -11.687  32.217   1.245  1.00  0.71           H  
ATOM   2478 1HB  PRO A 153     -11.698  30.070   3.011  1.00  0.71           H  
ATOM   2479 2HB  PRO A 153     -11.702  29.913   1.247  1.00  0.71           H  
ATOM   2480 1HG  PRO A 153      -9.377  29.801   3.185  1.00  0.71           H  
ATOM   2481 2HG  PRO A 153      -9.706  28.718   1.839  1.00  0.71           H  
ATOM   2482 1HD  PRO A 153      -7.925  30.750   1.693  1.00  0.71           H  
ATOM   2483 2HD  PRO A 153      -8.921  30.342   0.217  1.00  0.71           H  
ATOM   2484  N   ILE A 154     -10.120  32.702   4.114  1.00  0.71           N  
ATOM   2485  CA  ILE A 154     -10.320  33.375   5.393  1.00  0.71           C  
ATOM   2486  C   ILE A 154     -10.006  34.835   5.163  1.00  0.71           C  
ATOM   2487  O   ILE A 154      -8.960  35.159   4.590  1.00  0.71           O  
ATOM   2488  CB  ILE A 154      -9.450  32.792   6.527  1.00  0.71           C  
ATOM   2489  CG1 ILE A 154      -9.701  31.291   6.649  1.00  0.71           C  
ATOM   2490  CG2 ILE A 154      -9.722  33.496   7.854  1.00  0.71           C  
ATOM   2491  CD1 ILE A 154     -11.123  30.925   6.932  1.00  0.71           C  
ATOM   2492  H   ILE A 154      -9.183  32.368   3.872  1.00  0.71           H  
ATOM   2493  HA  ILE A 154     -11.364  33.289   5.689  1.00  0.71           H  
ATOM   2494  HB  ILE A 154      -8.434  32.931   6.307  1.00  0.71           H  
ATOM   2495 1HG1 ILE A 154      -9.415  30.818   5.718  1.00  0.71           H  
ATOM   2496 2HG1 ILE A 154      -9.072  30.889   7.452  1.00  0.71           H  
ATOM   2497 1HG2 ILE A 154      -9.088  33.074   8.633  1.00  0.71           H  
ATOM   2498 2HG2 ILE A 154      -9.500  34.549   7.755  1.00  0.71           H  
ATOM   2499 3HG2 ILE A 154     -10.766  33.369   8.131  1.00  0.71           H  
ATOM   2500 1HD1 ILE A 154     -11.207  29.840   6.995  1.00  0.71           H  
ATOM   2501 2HD1 ILE A 154     -11.433  31.370   7.874  1.00  0.71           H  
ATOM   2502 3HD1 ILE A 154     -11.760  31.294   6.127  1.00  0.71           H  
ATOM   2503  N   LYS A 155     -10.909  35.722   5.589  1.00  0.71           N  
ATOM   2504  CA  LYS A 155     -10.688  37.148   5.383  1.00  0.71           C  
ATOM   2505  C   LYS A 155     -10.120  37.783   6.661  1.00  0.71           C  
ATOM   2506  O   LYS A 155      -9.386  38.770   6.625  1.00  0.71           O  
ATOM   2507  CB  LYS A 155     -11.988  37.815   4.932  1.00  0.71           C  
ATOM   2508  CG  LYS A 155     -12.594  37.172   3.643  1.00  0.71           C  
ATOM   2509  CD  LYS A 155     -11.592  37.128   2.472  1.00  0.71           C  
ATOM   2510  CE  LYS A 155     -12.231  36.560   1.179  1.00  0.71           C  
ATOM   2511  NZ  LYS A 155     -11.201  36.336   0.120  1.00  0.71           N  
ATOM   2512  H   LYS A 155     -11.757  35.395   6.031  1.00  0.71           H  
ATOM   2513  HA  LYS A 155      -9.946  37.276   4.593  1.00  0.71           H  
ATOM   2514 1HB  LYS A 155     -12.729  37.744   5.727  1.00  0.71           H  
ATOM   2515 2HB  LYS A 155     -11.811  38.874   4.739  1.00  0.71           H  
ATOM   2516 1HG  LYS A 155     -12.899  36.147   3.865  1.00  0.71           H  
ATOM   2517 2HG  LYS A 155     -13.476  37.734   3.335  1.00  0.71           H  
ATOM   2518 1HD  LYS A 155     -11.213  38.129   2.273  1.00  0.71           H  
ATOM   2519 2HD  LYS A 155     -10.748  36.487   2.736  1.00  0.71           H  
ATOM   2520 1HE  LYS A 155     -12.723  35.609   1.399  1.00  0.71           H  
ATOM   2521 2HE  LYS A 155     -12.969  37.265   0.807  1.00  0.71           H  
ATOM   2522 1HZ  LYS A 155     -11.576  35.957  -0.754  1.00  0.71           H  
ATOM   2523 2HZ  LYS A 155     -10.729  37.184  -0.106  1.00  0.71           H  
ATOM   2524 3HZ  LYS A 155     -10.522  35.651   0.490  1.00  0.71           H  
ATOM   2525  N   ASP A 156     -10.421  37.180   7.808  1.00  0.73           N  
ATOM   2526  CA  ASP A 156      -9.900  37.684   9.077  1.00  0.73           C  
ATOM   2527  C   ASP A 156      -8.518  37.050   9.240  1.00  0.73           C  
ATOM   2528  O   ASP A 156      -8.375  35.992   9.854  1.00  0.73           O  
ATOM   2529  CB  ASP A 156     -10.839  37.293  10.231  1.00  0.73           C  
ATOM   2530  CG  ASP A 156     -10.496  37.915  11.608  1.00  0.73           C  
ATOM   2531  OD1 ASP A 156      -9.434  38.459  11.767  1.00  0.73           O  
ATOM   2532  OD2 ASP A 156     -11.328  37.829  12.484  1.00  0.73           O  
ATOM   2533  H   ASP A 156     -11.013  36.367   7.803  1.00  0.73           H  
ATOM   2534  HA  ASP A 156      -9.795  38.767   9.033  1.00  0.73           H  
ATOM   2535 1HB  ASP A 156     -11.857  37.581   9.973  1.00  0.73           H  
ATOM   2536 2HB  ASP A 156     -10.832  36.208  10.339  1.00  0.73           H  
ATOM   2537  N   VAL A 157      -7.519  37.690   8.638  1.00  0.76           N  
ATOM   2538  CA  VAL A 157      -6.186  37.097   8.514  1.00  0.76           C  
ATOM   2539  C   VAL A 157      -4.998  37.893   9.007  1.00  0.76           C  
ATOM   2540  O   VAL A 157      -5.061  39.107   9.217  1.00  0.76           O  
ATOM   2541  CB  VAL A 157      -5.911  36.821   7.045  1.00  0.76           C  
ATOM   2542  CG1 VAL A 157      -6.874  35.901   6.532  1.00  0.76           C  
ATOM   2543  CG2 VAL A 157      -5.975  38.103   6.296  1.00  0.76           C  
ATOM   2544  H   VAL A 157      -7.757  38.556   8.157  1.00  0.76           H  
ATOM   2545  HA  VAL A 157      -6.199  36.154   9.054  1.00  0.76           H  
ATOM   2546  HB  VAL A 157      -4.929  36.383   6.927  1.00  0.76           H  
ATOM   2547 1HG1 VAL A 157      -6.656  35.744   5.490  1.00  0.76           H  
ATOM   2548 2HG1 VAL A 157      -6.819  34.967   7.076  1.00  0.76           H  
ATOM   2549 3HG1 VAL A 157      -7.847  36.308   6.625  1.00  0.76           H  
ATOM   2550 1HG2 VAL A 157      -5.787  37.906   5.254  1.00  0.76           H  
ATOM   2551 2HG2 VAL A 157      -6.955  38.543   6.407  1.00  0.76           H  
ATOM   2552 3HG2 VAL A 157      -5.225  38.788   6.688  1.00  0.76           H  
ATOM   2553  N   LYS A 158      -3.884  37.175   9.154  1.00  0.81           N  
ATOM   2554  CA  LYS A 158      -2.615  37.787   9.520  1.00  0.81           C  
ATOM   2555  C   LYS A 158      -1.609  37.691   8.363  1.00  0.81           C  
ATOM   2556  O   LYS A 158      -1.105  36.618   8.013  1.00  0.81           O  
ATOM   2557  CB  LYS A 158      -2.064  37.174  10.814  1.00  0.81           C  
ATOM   2558  CG  LYS A 158      -2.945  37.439  12.055  1.00  0.81           C  
ATOM   2559  CD  LYS A 158      -2.352  36.823  13.340  1.00  0.81           C  
ATOM   2560  CE  LYS A 158      -3.236  37.125  14.558  1.00  0.81           C  
ATOM   2561  NZ  LYS A 158      -2.679  36.561  15.852  1.00  0.81           N  
ATOM   2562  H   LYS A 158      -3.935  36.172   8.965  1.00  0.81           H  
ATOM   2563  HA  LYS A 158      -2.786  38.847   9.709  1.00  0.81           H  
ATOM   2564 1HB  LYS A 158      -1.963  36.098  10.709  1.00  0.81           H  
ATOM   2565 2HB  LYS A 158      -1.073  37.577  11.014  1.00  0.81           H  
ATOM   2566 1HG  LYS A 158      -3.060  38.514  12.193  1.00  0.81           H  
ATOM   2567 2HG  LYS A 158      -3.932  37.005  11.888  1.00  0.81           H  
ATOM   2568 1HD  LYS A 158      -2.276  35.734  13.220  1.00  0.81           H  
ATOM   2569 2HD  LYS A 158      -1.354  37.220  13.514  1.00  0.81           H  
ATOM   2570 1HE  LYS A 158      -3.322  38.205  14.658  1.00  0.81           H  
ATOM   2571 2HE  LYS A 158      -4.228  36.705  14.390  1.00  0.81           H  
ATOM   2572 1HZ  LYS A 158      -3.294  36.801  16.611  1.00  0.81           H  
ATOM   2573 2HZ  LYS A 158      -2.598  35.526  15.825  1.00  0.81           H  
ATOM   2574 3HZ  LYS A 158      -1.769  36.948  16.026  1.00  0.81           H  
ATOM   2575  N   ILE A 159      -1.353  38.843   7.755  1.00  0.86           N  
ATOM   2576  CA  ILE A 159      -0.496  38.993   6.575  1.00  0.86           C  
ATOM   2577  C   ILE A 159       0.711  39.879   6.906  1.00  0.86           C  
ATOM   2578  O   ILE A 159       0.550  40.912   7.564  1.00  0.86           O  
ATOM   2579  CB  ILE A 159      -1.319  39.559   5.405  1.00  0.86           C  
ATOM   2580  CG1 ILE A 159      -2.426  38.586   5.025  1.00  0.86           C  
ATOM   2581  CG2 ILE A 159      -0.468  39.794   4.230  1.00  0.86           C  
ATOM   2582  CD1 ILE A 159      -3.387  39.143   4.057  1.00  0.86           C  
ATOM   2583  H   ILE A 159      -1.803  39.671   8.122  1.00  0.86           H  
ATOM   2584  HA  ILE A 159      -0.121  38.010   6.283  1.00  0.86           H  
ATOM   2585  HB  ILE A 159      -1.778  40.497   5.711  1.00  0.86           H  
ATOM   2586 1HG1 ILE A 159      -1.972  37.728   4.565  1.00  0.86           H  
ATOM   2587 2HG1 ILE A 159      -2.962  38.266   5.912  1.00  0.86           H  
ATOM   2588 1HG2 ILE A 159      -1.062  40.200   3.421  1.00  0.86           H  
ATOM   2589 2HG2 ILE A 159       0.318  40.489   4.487  1.00  0.86           H  
ATOM   2590 3HG2 ILE A 159      -0.040  38.842   3.931  1.00  0.86           H  
ATOM   2591 1HD1 ILE A 159      -4.125  38.394   3.794  1.00  0.86           H  
ATOM   2592 2HD1 ILE A 159      -3.883  40.014   4.484  1.00  0.86           H  
ATOM   2593 3HD1 ILE A 159      -2.847  39.429   3.180  1.00  0.86           H  
ATOM   2594  N   SER A 160       1.925  39.440   6.538  1.00  0.90           N  
ATOM   2595  CA  SER A 160       3.136  40.186   6.888  1.00  0.90           C  
ATOM   2596  C   SER A 160       3.513  41.270   5.878  1.00  0.90           C  
ATOM   2597  O   SER A 160       3.044  41.270   4.740  1.00  0.90           O  
ATOM   2598  CB  SER A 160       4.300  39.223   7.062  1.00  0.90           C  
ATOM   2599  OG  SER A 160       4.671  38.645   5.848  1.00  0.90           O  
ATOM   2600  H   SER A 160       2.030  38.599   5.948  1.00  0.90           H  
ATOM   2601  HA  SER A 160       2.959  40.674   7.848  1.00  0.90           H  
ATOM   2602 1HB  SER A 160       5.149  39.752   7.487  1.00  0.90           H  
ATOM   2603 2HB  SER A 160       4.017  38.440   7.764  1.00  0.90           H  
ATOM   2604  HG  SER A 160       3.889  38.140   5.516  1.00  0.90           H  
ATOM   2605  N   GLU A 161       4.449  42.140   6.260  1.00  0.94           N  
ATOM   2606  CA  GLU A 161       4.958  43.187   5.367  1.00  0.94           C  
ATOM   2607  C   GLU A 161       5.485  42.608   4.049  1.00  0.94           C  
ATOM   2608  O   GLU A 161       5.280  43.162   2.966  1.00  0.94           O  
ATOM   2609  CB  GLU A 161       6.082  43.948   6.070  1.00  0.94           C  
ATOM   2610  CG  GLU A 161       6.676  45.091   5.270  1.00  0.94           C  
ATOM   2611  CD  GLU A 161       7.767  45.835   6.020  1.00  0.94           C  
ATOM   2612  OE1 GLU A 161       8.066  45.457   7.126  1.00  0.94           O  
ATOM   2613  OE2 GLU A 161       8.297  46.793   5.477  1.00  0.94           O  
ATOM   2614  H   GLU A 161       4.805  42.089   7.204  1.00  0.94           H  
ATOM   2615  HA  GLU A 161       4.144  43.875   5.141  1.00  0.94           H  
ATOM   2616 1HB  GLU A 161       5.712  44.355   7.010  1.00  0.94           H  
ATOM   2617 2HB  GLU A 161       6.891  43.256   6.308  1.00  0.94           H  
ATOM   2618 1HG  GLU A 161       7.096  44.681   4.353  1.00  0.94           H  
ATOM   2619 2HG  GLU A 161       5.882  45.783   4.998  1.00  0.94           H  
ATOM   2620  N   GLU A 162       6.145  41.459   4.149  1.00  0.96           N  
ATOM   2621  CA  GLU A 162       6.737  40.777   3.005  1.00  0.96           C  
ATOM   2622  C   GLU A 162       5.685  40.263   2.020  1.00  0.96           C  
ATOM   2623  O   GLU A 162       6.000  39.979   0.863  1.00  0.96           O  
ATOM   2624  CB  GLU A 162       7.629  39.628   3.480  1.00  0.96           C  
ATOM   2625  CG  GLU A 162       8.890  40.099   4.224  1.00  0.96           C  
ATOM   2626  CD  GLU A 162       9.792  38.974   4.693  1.00  0.96           C  
ATOM   2627  OE1 GLU A 162       9.449  37.833   4.503  1.00  0.96           O  
ATOM   2628  OE2 GLU A 162      10.829  39.268   5.241  1.00  0.96           O  
ATOM   2629  H   GLU A 162       6.252  41.048   5.065  1.00  0.96           H  
ATOM   2630  HA  GLU A 162       7.364  41.495   2.476  1.00  0.96           H  
ATOM   2631 1HB  GLU A 162       7.059  38.980   4.149  1.00  0.96           H  
ATOM   2632 2HB  GLU A 162       7.938  39.028   2.624  1.00  0.96           H  
ATOM   2633 1HG  GLU A 162       9.459  40.751   3.563  1.00  0.96           H  
ATOM   2634 2HG  GLU A 162       8.579  40.690   5.086  1.00  0.96           H  
ATOM   2635  N   ASP A 163       4.444  40.108   2.481  1.00  0.95           N  
ATOM   2636  CA  ASP A 163       3.383  39.628   1.624  1.00  0.95           C  
ATOM   2637  C   ASP A 163       2.674  40.855   1.048  1.00  0.95           C  
ATOM   2638  O   ASP A 163       2.335  40.904  -0.131  1.00  0.95           O  
ATOM   2639  CB  ASP A 163       2.371  38.838   2.446  1.00  0.95           C  
ATOM   2640  CG  ASP A 163       2.941  37.635   3.165  1.00  0.95           C  
ATOM   2641  OD1 ASP A 163       3.551  36.836   2.515  1.00  0.95           O  
ATOM   2642  OD2 ASP A 163       2.720  37.491   4.386  1.00  0.95           O  
ATOM   2643  H   ASP A 163       4.215  40.374   3.432  1.00  0.95           H  
ATOM   2644  HA  ASP A 163       3.796  39.023   0.818  1.00  0.95           H  
ATOM   2645 1HB  ASP A 163       2.001  39.508   3.191  1.00  0.95           H  
ATOM   2646 2HB  ASP A 163       1.538  38.530   1.826  1.00  0.95           H  
ATOM   2647  N   LYS A 164       2.518  41.891   1.877  1.00  0.93           N  
ATOM   2648  CA  LYS A 164       1.817  43.113   1.477  1.00  0.93           C  
ATOM   2649  C   LYS A 164       2.532  43.838   0.344  1.00  0.93           C  
ATOM   2650  O   LYS A 164       1.898  44.420  -0.536  1.00  0.93           O  
ATOM   2651  CB  LYS A 164       1.653  44.041   2.676  1.00  0.93           C  
ATOM   2652  CG  LYS A 164       0.660  43.533   3.707  1.00  0.93           C  
ATOM   2653  CD  LYS A 164       0.546  44.460   4.896  1.00  0.93           C  
ATOM   2654  CE  LYS A 164      -0.442  43.914   5.912  1.00  0.93           C  
ATOM   2655  NZ  LYS A 164      -0.544  44.786   7.117  1.00  0.93           N  
ATOM   2656  H   LYS A 164       2.846  41.803   2.837  1.00  0.93           H  
ATOM   2657  HA  LYS A 164       0.827  42.843   1.121  1.00  0.93           H  
ATOM   2658 1HB  LYS A 164       2.619  44.166   3.168  1.00  0.93           H  
ATOM   2659 2HB  LYS A 164       1.326  45.022   2.337  1.00  0.93           H  
ATOM   2660 1HG  LYS A 164      -0.321  43.399   3.247  1.00  0.93           H  
ATOM   2661 2HG  LYS A 164       1.005  42.577   4.060  1.00  0.93           H  
ATOM   2662 1HD  LYS A 164       1.524  44.557   5.371  1.00  0.93           H  
ATOM   2663 2HD  LYS A 164       0.218  45.445   4.566  1.00  0.93           H  
ATOM   2664 1HE  LYS A 164      -1.422  43.834   5.447  1.00  0.93           H  
ATOM   2665 2HE  LYS A 164      -0.118  42.924   6.217  1.00  0.93           H  
ATOM   2666 1HZ  LYS A 164      -1.206  44.387   7.766  1.00  0.93           H  
ATOM   2667 2HZ  LYS A 164       0.361  44.853   7.560  1.00  0.93           H  
ATOM   2668 3HZ  LYS A 164      -0.854  45.704   6.843  1.00  0.93           H  
ATOM   2669  N   LYS A 165       3.859  43.775   0.360  1.00  0.90           N  
ATOM   2670  CA  LYS A 165       4.701  44.419  -0.638  1.00  0.90           C  
ATOM   2671  C   LYS A 165       5.095  43.483  -1.786  1.00  0.90           C  
ATOM   2672  O   LYS A 165       5.962  43.818  -2.602  1.00  0.90           O  
ATOM   2673  CB  LYS A 165       5.931  44.999   0.048  1.00  0.90           C  
ATOM   2674  CG  LYS A 165       5.585  46.139   0.999  1.00  0.90           C  
ATOM   2675  CD  LYS A 165       6.803  46.713   1.691  1.00  0.90           C  
ATOM   2676  CE  LYS A 165       6.410  47.913   2.549  1.00  0.90           C  
ATOM   2677  NZ  LYS A 165       7.552  48.453   3.326  1.00  0.90           N  
ATOM   2678  H   LYS A 165       4.315  43.300   1.141  1.00  0.90           H  
ATOM   2679  HA  LYS A 165       4.137  45.244  -1.071  1.00  0.90           H  
ATOM   2680 1HB  LYS A 165       6.426  44.215   0.629  1.00  0.90           H  
ATOM   2681 2HB  LYS A 165       6.637  45.363  -0.696  1.00  0.90           H  
ATOM   2682 1HG  LYS A 165       5.076  46.930   0.450  1.00  0.90           H  
ATOM   2683 2HG  LYS A 165       4.906  45.758   1.766  1.00  0.90           H  
ATOM   2684 1HD  LYS A 165       7.254  45.951   2.328  1.00  0.90           H  
ATOM   2685 2HD  LYS A 165       7.536  47.026   0.951  1.00  0.90           H  
ATOM   2686 1HE  LYS A 165       6.036  48.694   1.891  1.00  0.90           H  
ATOM   2687 2HE  LYS A 165       5.619  47.622   3.240  1.00  0.90           H  
ATOM   2688 1HZ  LYS A 165       7.248  49.244   3.867  1.00  0.90           H  
ATOM   2689 2HZ  LYS A 165       7.896  47.731   3.976  1.00  0.90           H  
ATOM   2690 3HZ  LYS A 165       8.294  48.734   2.709  1.00  0.90           H  
ATOM   2691  N   ALA A 166       4.484  42.299  -1.830  1.00  0.89           N  
ATOM   2692  CA  ALA A 166       4.750  41.301  -2.856  1.00  0.89           C  
ATOM   2693  C   ALA A 166       4.366  41.835  -4.227  1.00  0.89           C  
ATOM   2694  O   ALA A 166       3.501  42.705  -4.352  1.00  0.89           O  
ATOM   2695  CB  ALA A 166       4.009  40.034  -2.543  1.00  0.89           C  
ATOM   2696  H   ALA A 166       3.773  42.066  -1.139  1.00  0.89           H  
ATOM   2697  HA  ALA A 166       5.820  41.094  -2.865  1.00  0.89           H  
ATOM   2698 1HB  ALA A 166       4.234  39.311  -3.291  1.00  0.89           H  
ATOM   2699 2HB  ALA A 166       4.316  39.664  -1.568  1.00  0.89           H  
ATOM   2700 3HB  ALA A 166       2.960  40.245  -2.529  1.00  0.89           H  
ATOM   2701  N   LYS A 167       5.033  41.348  -5.264  1.00  0.90           N  
ATOM   2702  CA  LYS A 167       4.780  41.843  -6.613  1.00  0.90           C  
ATOM   2703  C   LYS A 167       3.700  41.029  -7.305  1.00  0.90           C  
ATOM   2704  O   LYS A 167       3.492  39.874  -6.964  1.00  0.90           O  
ATOM   2705  CB  LYS A 167       6.083  41.831  -7.392  1.00  0.90           C  
ATOM   2706  CG  LYS A 167       7.184  42.645  -6.718  1.00  0.90           C  
ATOM   2707  CD  LYS A 167       6.778  44.116  -6.600  1.00  0.90           C  
ATOM   2708  CE  LYS A 167       7.893  44.968  -6.015  1.00  0.90           C  
ATOM   2709  NZ  LYS A 167       7.470  46.384  -5.841  1.00  0.90           N  
ATOM   2710  H   LYS A 167       5.706  40.591  -5.137  1.00  0.90           H  
ATOM   2711  HA  LYS A 167       4.429  42.874  -6.547  1.00  0.90           H  
ATOM   2712 1HB  LYS A 167       6.429  40.805  -7.520  1.00  0.90           H  
ATOM   2713 2HB  LYS A 167       5.920  42.248  -8.373  1.00  0.90           H  
ATOM   2714 1HG  LYS A 167       7.371  42.249  -5.719  1.00  0.90           H  
ATOM   2715 2HG  LYS A 167       8.099  42.570  -7.304  1.00  0.90           H  
ATOM   2716 1HD  LYS A 167       6.503  44.500  -7.590  1.00  0.90           H  
ATOM   2717 2HD  LYS A 167       5.903  44.194  -5.948  1.00  0.90           H  
ATOM   2718 1HE  LYS A 167       8.176  44.563  -5.043  1.00  0.90           H  
ATOM   2719 2HE  LYS A 167       8.757  44.935  -6.678  1.00  0.90           H  
ATOM   2720 1HZ  LYS A 167       8.229  46.919  -5.447  1.00  0.90           H  
ATOM   2721 2HZ  LYS A 167       7.211  46.770  -6.738  1.00  0.90           H  
ATOM   2722 3HZ  LYS A 167       6.674  46.416  -5.217  1.00  0.90           H  
ATOM   2723  N   SER A 168       3.007  41.586  -8.284  1.00  0.94           N  
ATOM   2724  CA  SER A 168       2.033  40.737  -8.958  1.00  0.94           C  
ATOM   2725  C   SER A 168       2.788  39.692  -9.765  1.00  0.94           C  
ATOM   2726  O   SER A 168       3.969  39.870 -10.060  1.00  0.94           O  
ATOM   2727  CB  SER A 168       1.108  41.541  -9.856  1.00  0.94           C  
ATOM   2728  OG  SER A 168       1.798  42.068 -10.946  1.00  0.94           O  
ATOM   2729  H   SER A 168       3.168  42.551  -8.569  1.00  0.94           H  
ATOM   2730  HA  SER A 168       1.428  40.226  -8.208  1.00  0.94           H  
ATOM   2731 1HB  SER A 168       0.306  40.895 -10.213  1.00  0.94           H  
ATOM   2732 2HB  SER A 168       0.649  42.347  -9.287  1.00  0.94           H  
ATOM   2733  HG  SER A 168       2.256  42.861 -10.615  1.00  0.94           H  
ATOM   2734  N   LEU A 169       2.108  38.630 -10.158  1.00  1.04           N  
ATOM   2735  CA  LEU A 169       2.698  37.564 -10.957  1.00  1.04           C  
ATOM   2736  C   LEU A 169       3.416  38.046 -12.218  1.00  1.04           C  
ATOM   2737  O   LEU A 169       4.430  37.479 -12.616  1.00  1.04           O  
ATOM   2738  CB  LEU A 169       1.607  36.564 -11.316  1.00  1.04           C  
ATOM   2739  CG  LEU A 169       2.028  35.343 -12.119  1.00  1.04           C  
ATOM   2740  CD1 LEU A 169       2.032  35.677 -13.606  1.00  1.04           C  
ATOM   2741  CD2 LEU A 169       3.414  34.881 -11.679  1.00  1.04           C  
ATOM   2742  H   LEU A 169       1.142  38.547  -9.882  1.00  1.04           H  
ATOM   2743  HA  LEU A 169       3.429  37.050 -10.333  1.00  1.04           H  
ATOM   2744 1HB  LEU A 169       1.167  36.198 -10.392  1.00  1.04           H  
ATOM   2745 2HB  LEU A 169       0.835  37.082 -11.883  1.00  1.04           H  
ATOM   2746  HG  LEU A 169       1.317  34.560 -11.945  1.00  1.04           H  
ATOM   2747 1HD1 LEU A 169       2.317  34.795 -14.172  1.00  1.04           H  
ATOM   2748 2HD1 LEU A 169       1.039  36.000 -13.914  1.00  1.04           H  
ATOM   2749 3HD1 LEU A 169       2.742  36.470 -13.800  1.00  1.04           H  
ATOM   2750 1HD2 LEU A 169       3.697  33.995 -12.252  1.00  1.04           H  
ATOM   2751 2HD2 LEU A 169       4.141  35.671 -11.854  1.00  1.04           H  
ATOM   2752 3HD2 LEU A 169       3.394  34.639 -10.629  1.00  1.04           H  
ATOM   2753  N   GLU A 170       2.899  39.101 -12.847  1.00  1.21           N  
ATOM   2754  CA  GLU A 170       3.471  39.597 -14.094  1.00  1.21           C  
ATOM   2755  C   GLU A 170       4.700  40.488 -13.881  1.00  1.21           C  
ATOM   2756  O   GLU A 170       5.365  40.877 -14.843  1.00  1.21           O  
ATOM   2757  CB  GLU A 170       2.401  40.348 -14.888  1.00  1.21           C  
ATOM   2758  CG  GLU A 170       1.259  39.451 -15.381  1.00  1.21           C  
ATOM   2759  CD  GLU A 170       0.186  40.199 -16.147  1.00  1.21           C  
ATOM   2760  OE1 GLU A 170       0.300  41.392 -16.293  1.00  1.21           O  
ATOM   2761  OE2 GLU A 170      -0.747  39.566 -16.586  1.00  1.21           O  
ATOM   2762  H   GLU A 170       2.084  39.556 -12.460  1.00  1.21           H  
ATOM   2763  HA  GLU A 170       3.785  38.738 -14.682  1.00  1.21           H  
ATOM   2764 1HB  GLU A 170       1.972  41.134 -14.263  1.00  1.21           H  
ATOM   2765 2HB  GLU A 170       2.857  40.827 -15.754  1.00  1.21           H  
ATOM   2766 1HG  GLU A 170       1.676  38.675 -16.024  1.00  1.21           H  
ATOM   2767 2HG  GLU A 170       0.808  38.959 -14.518  1.00  1.21           H  
ATOM   2768  N   GLU A 171       4.986  40.820 -12.623  1.00  1.49           N  
ATOM   2769  CA  GLU A 171       6.133  41.635 -12.244  1.00  1.49           C  
ATOM   2770  C   GLU A 171       7.172  40.748 -11.551  1.00  1.49           C  
ATOM   2771  O   GLU A 171       8.378  40.958 -11.669  1.00  1.49           O  
ATOM   2772  CB  GLU A 171       5.682  42.748 -11.302  1.00  1.49           C  
ATOM   2773  CG  GLU A 171       4.729  43.779 -11.894  1.00  1.49           C  
ATOM   2774  CD  GLU A 171       4.220  44.741 -10.838  1.00  1.49           C  
ATOM   2775  OE1 GLU A 171       4.491  44.496  -9.682  1.00  1.49           O  
ATOM   2776  OE2 GLU A 171       3.570  45.699 -11.179  1.00  1.49           O  
ATOM   2777  H   GLU A 171       4.397  40.470 -11.874  1.00  1.49           H  
ATOM   2778  HA  GLU A 171       6.580  42.067 -13.139  1.00  1.49           H  
ATOM   2779 1HB  GLU A 171       5.151  42.293 -10.473  1.00  1.49           H  
ATOM   2780 2HB  GLU A 171       6.550  43.266 -10.896  1.00  1.49           H  
ATOM   2781 1HG  GLU A 171       5.245  44.339 -12.672  1.00  1.49           H  
ATOM   2782 2HG  GLU A 171       3.887  43.260 -12.351  1.00  1.49           H  
ATOM   2783  N   ALA A 172       6.671  39.736 -10.834  1.00  1.91           N  
ATOM   2784  CA  ALA A 172       7.448  38.767 -10.068  1.00  1.91           C  
ATOM   2785  C   ALA A 172       8.380  37.942 -10.933  1.00  1.91           C  
ATOM   2786  O   ALA A 172       9.392  37.415 -10.470  1.00  1.91           O  
ATOM   2787  CB  ALA A 172       6.524  37.828  -9.332  1.00  1.91           C  
ATOM   2788  H   ALA A 172       5.661  39.656 -10.777  1.00  1.91           H  
ATOM   2789  HA  ALA A 172       8.051  39.320  -9.351  1.00  1.91           H  
ATOM   2790 1HB  ALA A 172       7.108  37.139  -8.735  1.00  1.91           H  
ATOM   2791 2HB  ALA A 172       5.865  38.412  -8.679  1.00  1.91           H  
ATOM   2792 3HB  ALA A 172       5.924  37.275 -10.052  1.00  1.91           H  
ATOM   2793  N   GLU A 173       8.040  37.754 -12.191  1.00  2.48           N  
ATOM   2794  CA  GLU A 173       8.900  36.904 -12.979  1.00  2.48           C  
ATOM   2795  C   GLU A 173      10.136  37.652 -13.439  1.00  2.48           C  
ATOM   2796  O   GLU A 173      10.147  38.299 -14.485  1.00  2.48           O  
ATOM   2797  CB  GLU A 173       8.186  36.375 -14.194  1.00  2.48           C  
ATOM   2798  CG  GLU A 173       8.916  35.261 -14.787  1.00  2.48           C  
ATOM   2799  CD  GLU A 173      10.155  35.714 -15.416  1.00  2.48           C  
ATOM   2800  OE1 GLU A 173      10.148  36.616 -16.213  1.00  2.48           O  
ATOM   2801  OE2 GLU A 173      11.153  35.157 -15.058  1.00  2.48           O  
ATOM   2802  H   GLU A 173       7.212  38.185 -12.580  1.00  2.48           H  
ATOM   2803  HA  GLU A 173       9.215  36.058 -12.368  1.00  2.48           H  
ATOM   2804 1HB  GLU A 173       7.208  36.016 -13.895  1.00  2.48           H  
ATOM   2805 2HB  GLU A 173       8.050  37.162 -14.935  1.00  2.48           H  
ATOM   2806 1HG  GLU A 173       9.173  34.563 -14.001  1.00  2.48           H  
ATOM   2807 2HG  GLU A 173       8.282  34.751 -15.504  1.00  2.48           H  
ATOM   2808  N   VAL A 174      11.190  37.501 -12.659  1.00  3.17           N  
ATOM   2809  CA  VAL A 174      12.442  38.208 -12.868  1.00  3.17           C  
ATOM   2810  C   VAL A 174      13.644  37.298 -13.167  1.00  3.17           C  
ATOM   2811  O   VAL A 174      14.766  37.641 -12.792  1.00  3.17           O  
ATOM   2812  CB  VAL A 174      12.764  39.023 -11.605  1.00  3.17           C  
ATOM   2813  CG1 VAL A 174      11.703  40.097 -11.380  1.00  3.17           C  
ATOM   2814  CG2 VAL A 174      12.848  38.092 -10.425  1.00  3.17           C  
ATOM   2815  H   VAL A 174      11.038  36.953 -11.817  1.00  3.17           H  
ATOM   2816  HA  VAL A 174      12.307  38.889 -13.708  1.00  3.17           H  
ATOM   2817  HB  VAL A 174      13.718  39.528 -11.740  1.00  3.17           H  
ATOM   2818 1HG1 VAL A 174      11.950  40.673 -10.489  1.00  3.17           H  
ATOM   2819 2HG1 VAL A 174      11.662  40.761 -12.242  1.00  3.17           H  
ATOM   2820 3HG1 VAL A 174      10.732  39.632 -11.241  1.00  3.17           H  
ATOM   2821 1HG2 VAL A 174      13.090  38.657  -9.525  1.00  3.17           H  
ATOM   2822 2HG2 VAL A 174      11.895  37.585 -10.283  1.00  3.17           H  
ATOM   2823 3HG2 VAL A 174      13.623  37.362 -10.616  1.00  3.17           H  
ATOM   2824  N   PHE A 175      13.429  36.123 -13.771  1.00  3.91           N  
ATOM   2825  CA  PHE A 175      14.555  35.210 -14.010  1.00  3.91           C  
ATOM   2826  C   PHE A 175      14.613  34.484 -15.370  1.00  3.91           C  
ATOM   2827  O   PHE A 175      15.653  33.913 -15.706  1.00  3.91           O  
ATOM   2828  CB  PHE A 175      14.555  34.173 -12.886  1.00  3.91           C  
ATOM   2829  CG  PHE A 175      13.367  33.237 -12.905  1.00  3.91           C  
ATOM   2830  CD1 PHE A 175      13.430  32.025 -13.577  1.00  3.91           C  
ATOM   2831  CD2 PHE A 175      12.167  33.589 -12.304  1.00  3.91           C  
ATOM   2832  CE1 PHE A 175      12.335  31.173 -13.615  1.00  3.91           C  
ATOM   2833  CE2 PHE A 175      11.075  32.738 -12.357  1.00  3.91           C  
ATOM   2834  CZ  PHE A 175      11.166  31.535 -13.001  1.00  3.91           C  
ATOM   2835  H   PHE A 175      12.496  35.873 -14.093  1.00  3.91           H  
ATOM   2836  HA  PHE A 175      15.470  35.795 -13.927  1.00  3.91           H  
ATOM   2837 1HB  PHE A 175      15.461  33.570 -12.957  1.00  3.91           H  
ATOM   2838 2HB  PHE A 175      14.579  34.680 -11.936  1.00  3.91           H  
ATOM   2839  HD1 PHE A 175      14.361  31.742 -14.074  1.00  3.91           H  
ATOM   2840  HD2 PHE A 175      12.082  34.546 -11.791  1.00  3.91           H  
ATOM   2841  HE1 PHE A 175      12.404  30.222 -14.139  1.00  3.91           H  
ATOM   2842  HE2 PHE A 175      10.132  33.026 -11.887  1.00  3.91           H  
ATOM   2843  HZ  PHE A 175      10.305  30.879 -13.031  1.00  3.91           H  
ATOM   2844  N   ALA A 176      13.520  34.469 -16.125  1.00  4.57           N  
ATOM   2845  CA  ALA A 176      13.430  33.675 -17.346  1.00  4.57           C  
ATOM   2846  C   ALA A 176      13.339  34.548 -18.600  1.00  4.57           C  
ATOM   2847  O   ALA A 176      13.834  35.676 -18.624  1.00  4.57           O  
ATOM   2848  OXT ALA A 176      12.958  34.034 -19.653  1.00  4.57           O  
ATOM   2849  CB  ALA A 176      12.220  32.753 -17.248  1.00  4.57           C  
ATOM   2850  H   ALA A 176      12.694  34.972 -15.813  1.00  4.57           H  
ATOM   2851  HA  ALA A 176      14.332  33.070 -17.431  1.00  4.57           H  
ATOM   2852 1HB  ALA A 176      12.151  32.136 -18.141  1.00  4.57           H  
ATOM   2853 2HB  ALA A 176      12.317  32.121 -16.375  1.00  4.57           H  
ATOM   2854 3HB  ALA A 176      11.339  33.362 -17.144  1.00  4.57           H  
ENDMDL

REMARK ID 641647 DOMAINID 635232 MODEL 4 1wlt-PLE-2
MODEL     4
ATOM      1  N   MET A   1      -0.958   0.959   0.512  1.00  2.43           N  
ATOM      2  CA  MET A   1       0.232   0.142   0.306  1.00  2.43           C  
ATOM      3  C   MET A   1       1.431   0.676   1.091  1.00  2.43           C  
ATOM      4  O   MET A   1       1.362   0.852   2.313  1.00  2.43           O  
ATOM      5  CB  MET A   1       0.562   0.024  -1.186  1.00  2.43           C  
ATOM      6  CG  MET A   1      -0.456  -0.728  -2.016  1.00  2.43           C  
ATOM      7  SD  MET A   1      -0.617  -2.452  -1.505  1.00  2.43           S  
ATOM      8  CE  MET A   1       0.994  -3.096  -1.986  1.00  2.43           C  
ATOM      9 1H   MET A   1      -1.640   0.745  -0.201  1.00  2.43           H  
ATOM     10 2H   MET A   1      -1.348   0.759   1.422  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.708   1.936   0.459  1.00  2.43           H  
ATOM     12  HA  MET A   1       0.026  -0.861   0.680  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.701   1.007  -1.610  1.00  2.43           H  
ATOM     14 2HB  MET A   1       1.499  -0.529  -1.313  1.00  2.43           H  
ATOM     15 1HG  MET A   1      -1.428  -0.246  -1.924  1.00  2.43           H  
ATOM     16 2HG  MET A   1      -0.159  -0.704  -3.064  1.00  2.43           H  
ATOM     17 1HE  MET A   1       1.053  -4.156  -1.738  1.00  2.43           H  
ATOM     18 2HE  MET A   1       1.134  -2.966  -3.059  1.00  2.43           H  
ATOM     19 3HE  MET A   1       1.783  -2.553  -1.450  1.00  2.43           H  
ATOM     20  N   ASP A   2       2.530   0.915   0.384  1.00  1.90           N  
ATOM     21  CA  ASP A   2       3.808   1.306   0.973  1.00  1.90           C  
ATOM     22  C   ASP A   2       4.542   2.409   0.197  1.00  1.90           C  
ATOM     23  O   ASP A   2       3.931   3.087  -0.645  1.00  1.90           O  
ATOM     24  CB  ASP A   2       4.641   0.023   1.115  1.00  1.90           C  
ATOM     25  CG  ASP A   2       4.837  -0.749  -0.226  1.00  1.90           C  
ATOM     26  OD1 ASP A   2       4.651  -0.177  -1.277  1.00  1.90           O  
ATOM     27  OD2 ASP A   2       5.123  -1.928  -0.164  1.00  1.90           O  
ATOM     28  H   ASP A   2       2.517   0.792  -0.615  1.00  1.90           H  
ATOM     29  HA  ASP A   2       3.618   1.688   1.979  1.00  1.90           H  
ATOM     30 1HB  ASP A   2       5.622   0.262   1.520  1.00  1.90           H  
ATOM     31 2HB  ASP A   2       4.161  -0.635   1.837  1.00  1.90           H  
ATOM     32  N   PHE A   3       5.834   2.613   0.511  1.00  1.48           N  
ATOM     33  CA  PHE A   3       6.631   3.655  -0.145  1.00  1.48           C  
ATOM     34  C   PHE A   3       7.823   3.086  -0.916  1.00  1.48           C  
ATOM     35  O   PHE A   3       8.518   2.192  -0.429  1.00  1.48           O  
ATOM     36  CB  PHE A   3       7.171   4.551   0.942  1.00  1.48           C  
ATOM     37  CG  PHE A   3       6.128   5.226   1.700  1.00  1.48           C  
ATOM     38  CD1 PHE A   3       5.509   4.551   2.663  1.00  1.48           C  
ATOM     39  CD2 PHE A   3       5.804   6.517   1.521  1.00  1.48           C  
ATOM     40  CE1 PHE A   3       4.574   5.107   3.405  1.00  1.48           C  
ATOM     41  CE2 PHE A   3       4.864   7.107   2.288  1.00  1.48           C  
ATOM     42  CZ  PHE A   3       4.239   6.398   3.230  1.00  1.48           C  
ATOM     43  H   PHE A   3       6.269   2.063   1.264  1.00  1.48           H  
ATOM     44  HA  PHE A   3       6.000   4.211  -0.836  1.00  1.48           H  
ATOM     45 1HB  PHE A   3       7.759   3.961   1.639  1.00  1.48           H  
ATOM     46 2HB  PHE A   3       7.813   5.279   0.503  1.00  1.48           H  
ATOM     47  HD1 PHE A   3       5.769   3.525   2.826  1.00  1.48           H  
ATOM     48  HD2 PHE A   3       6.319   7.079   0.763  1.00  1.48           H  
ATOM     49  HE1 PHE A   3       4.105   4.503   4.153  1.00  1.48           H  
ATOM     50  HE2 PHE A   3       4.616   8.154   2.145  1.00  1.48           H  
ATOM     51  HZ  PHE A   3       3.492   6.867   3.848  1.00  1.48           H  
ATOM     52  N   GLU A   4       8.099   3.635  -2.096  1.00  1.17           N  
ATOM     53  CA  GLU A   4       9.281   3.214  -2.849  1.00  1.17           C  
ATOM     54  C   GLU A   4      10.453   4.118  -2.502  1.00  1.17           C  
ATOM     55  O   GLU A   4      10.288   5.332  -2.435  1.00  1.17           O  
ATOM     56  CB  GLU A   4       9.002   3.227  -4.358  1.00  1.17           C  
ATOM     57  CG  GLU A   4      10.172   2.763  -5.247  1.00  1.17           C  
ATOM     58  CD  GLU A   4       9.837   2.754  -6.740  1.00  1.17           C  
ATOM     59  OE1 GLU A   4       8.707   3.010  -7.086  1.00  1.17           O  
ATOM     60  OE2 GLU A   4      10.719   2.497  -7.526  1.00  1.17           O  
ATOM     61  H   GLU A   4       7.494   4.361  -2.490  1.00  1.17           H  
ATOM     62  HA  GLU A   4       9.539   2.195  -2.558  1.00  1.17           H  
ATOM     63 1HB  GLU A   4       8.149   2.584  -4.571  1.00  1.17           H  
ATOM     64 2HB  GLU A   4       8.731   4.227  -4.662  1.00  1.17           H  
ATOM     65 1HG  GLU A   4      11.020   3.432  -5.087  1.00  1.17           H  
ATOM     66 2HG  GLU A   4      10.475   1.763  -4.939  1.00  1.17           H  
ATOM     67  N   PHE A   5      11.630   3.549  -2.265  1.00  0.97           N  
ATOM     68  CA  PHE A   5      12.794   4.382  -1.957  1.00  0.97           C  
ATOM     69  C   PHE A   5      13.912   4.244  -2.990  1.00  0.97           C  
ATOM     70  O   PHE A   5      14.119   3.168  -3.558  1.00  0.97           O  
ATOM     71  CB  PHE A   5      13.343   4.070  -0.561  1.00  0.97           C  
ATOM     72  CG  PHE A   5      12.446   4.467   0.598  1.00  0.97           C  
ATOM     73  CD1 PHE A   5      11.425   3.628   1.047  1.00  0.97           C  
ATOM     74  CD2 PHE A   5      12.666   5.670   1.275  1.00  0.97           C  
ATOM     75  CE1 PHE A   5      10.647   3.979   2.140  1.00  0.97           C  
ATOM     76  CE2 PHE A   5      11.899   6.020   2.370  1.00  0.97           C  
ATOM     77  CZ  PHE A   5      10.882   5.167   2.806  1.00  0.97           C  
ATOM     78  H   PHE A   5      11.723   2.544  -2.310  1.00  0.97           H  
ATOM     79  HA  PHE A   5      12.476   5.417  -1.959  1.00  0.97           H  
ATOM     80 1HB  PHE A   5      13.541   3.004  -0.482  1.00  0.97           H  
ATOM     81 2HB  PHE A   5      14.298   4.585  -0.437  1.00  0.97           H  
ATOM     82  HD1 PHE A   5      11.243   2.680   0.535  1.00  0.97           H  
ATOM     83  HD2 PHE A   5      13.467   6.333   0.932  1.00  0.97           H  
ATOM     84  HE1 PHE A   5       9.854   3.306   2.479  1.00  0.97           H  
ATOM     85  HE2 PHE A   5      12.088   6.961   2.890  1.00  0.97           H  
ATOM     86  HZ  PHE A   5      10.270   5.435   3.671  1.00  0.97           H  
ATOM     87  N   GLU A   6      14.647   5.341  -3.193  1.00  0.85           N  
ATOM     88  CA  GLU A   6      15.792   5.383  -4.106  1.00  0.85           C  
ATOM     89  C   GLU A   6      16.993   6.100  -3.496  1.00  0.85           C  
ATOM     90  O   GLU A   6      16.895   7.214  -2.989  1.00  0.85           O  
ATOM     91  CB  GLU A   6      15.399   6.088  -5.412  1.00  0.85           C  
ATOM     92  CG  GLU A   6      16.511   6.196  -6.458  1.00  0.85           C  
ATOM     93  CD  GLU A   6      16.054   6.869  -7.742  1.00  0.85           C  
ATOM     94  OE1 GLU A   6      14.897   7.206  -7.837  1.00  0.85           O  
ATOM     95  OE2 GLU A   6      16.864   7.042  -8.624  1.00  0.85           O  
ATOM     96  H   GLU A   6      14.378   6.184  -2.687  1.00  0.85           H  
ATOM     97  HA  GLU A   6      16.089   4.359  -4.335  1.00  0.85           H  
ATOM     98 1HB  GLU A   6      14.560   5.559  -5.867  1.00  0.85           H  
ATOM     99 2HB  GLU A   6      15.061   7.095  -5.188  1.00  0.85           H  
ATOM    100 1HG  GLU A   6      17.334   6.778  -6.035  1.00  0.85           H  
ATOM    101 2HG  GLU A   6      16.885   5.199  -6.682  1.00  0.85           H  
ATOM    102  N   ASP A   7      18.142   5.449  -3.544  1.00  0.80           N  
ATOM    103  CA  ASP A   7      19.374   6.001  -2.986  1.00  0.80           C  
ATOM    104  C   ASP A   7      20.103   6.858  -4.019  1.00  0.80           C  
ATOM    105  O   ASP A   7      20.527   6.354  -5.058  1.00  0.80           O  
ATOM    106  CB  ASP A   7      20.238   4.863  -2.433  1.00  0.80           C  
ATOM    107  CG  ASP A   7      21.517   5.277  -1.658  1.00  0.80           C  
ATOM    108  OD1 ASP A   7      22.031   6.368  -1.812  1.00  0.80           O  
ATOM    109  OD2 ASP A   7      21.951   4.461  -0.872  1.00  0.80           O  
ATOM    110  H   ASP A   7      18.165   4.537  -3.978  1.00  0.80           H  
ATOM    111  HA  ASP A   7      19.114   6.653  -2.155  1.00  0.80           H  
ATOM    112 1HB  ASP A   7      19.628   4.253  -1.768  1.00  0.80           H  
ATOM    113 2HB  ASP A   7      20.544   4.222  -3.261  1.00  0.80           H  
ATOM    114  N   LEU A   8      20.203   8.166  -3.758  1.00  0.78           N  
ATOM    115  CA  LEU A   8      20.813   9.108  -4.696  1.00  0.78           C  
ATOM    116  C   LEU A   8      22.322   9.155  -4.543  1.00  0.78           C  
ATOM    117  O   LEU A   8      23.009   9.893  -5.258  1.00  0.78           O  
ATOM    118  CB  LEU A   8      20.317  10.535  -4.452  1.00  0.78           C  
ATOM    119  CG  LEU A   8      18.865  10.807  -4.672  1.00  0.78           C  
ATOM    120  CD1 LEU A   8      18.586  12.280  -4.296  1.00  0.78           C  
ATOM    121  CD2 LEU A   8      18.525  10.505  -6.121  1.00  0.78           C  
ATOM    122  H   LEU A   8      19.874   8.531  -2.863  1.00  0.78           H  
ATOM    123  HA  LEU A   8      20.569   8.796  -5.710  1.00  0.78           H  
ATOM    124 1HB  LEU A   8      20.548  10.796  -3.415  1.00  0.78           H  
ATOM    125 2HB  LEU A   8      20.881  11.207  -5.096  1.00  0.78           H  
ATOM    126  HG  LEU A   8      18.266  10.167  -4.016  1.00  0.78           H  
ATOM    127 1HD1 LEU A   8      17.544  12.515  -4.438  1.00  0.78           H  
ATOM    128 2HD1 LEU A   8      18.851  12.440  -3.261  1.00  0.78           H  
ATOM    129 3HD1 LEU A   8      19.184  12.934  -4.926  1.00  0.78           H  
ATOM    130 1HD2 LEU A   8      17.489  10.690  -6.304  1.00  0.78           H  
ATOM    131 2HD2 LEU A   8      19.124  11.138  -6.774  1.00  0.78           H  
ATOM    132 3HD2 LEU A   8      18.742   9.454  -6.333  1.00  0.78           H  
ATOM    133  N   GLY A   9      22.836   8.399  -3.585  1.00  0.77           N  
ATOM    134  CA  GLY A   9      24.239   8.416  -3.269  1.00  0.77           C  
ATOM    135  C   GLY A   9      24.461   9.407  -2.144  1.00  0.77           C  
ATOM    136  O   GLY A   9      23.569  10.181  -1.789  1.00  0.77           O  
ATOM    137  H   GLY A   9      22.243   7.767  -3.033  1.00  0.77           H  
ATOM    138 1HA  GLY A   9      24.549   7.419  -2.956  1.00  0.77           H  
ATOM    139 2HA  GLY A   9      24.821   8.696  -4.145  1.00  0.77           H  
ATOM    140  N   MET A  10      25.633   9.331  -1.527  1.00  0.77           N  
ATOM    141  CA  MET A  10      26.016  10.209  -0.419  1.00  0.77           C  
ATOM    142  C   MET A  10      25.131  10.017   0.829  1.00  0.77           C  
ATOM    143  O   MET A  10      25.164  10.817   1.752  1.00  0.77           O  
ATOM    144  CB  MET A  10      25.976  11.664  -0.919  1.00  0.77           C  
ATOM    145  CG  MET A  10      26.465  12.689   0.027  1.00  0.77           C  
ATOM    146  SD  MET A  10      26.385  14.346  -0.673  1.00  0.77           S  
ATOM    147  CE  MET A  10      24.692  14.798  -0.453  1.00  0.77           C  
ATOM    148  H   MET A  10      26.304   8.655  -1.859  1.00  0.77           H  
ATOM    149  HA  MET A  10      27.042   9.971  -0.130  1.00  0.77           H  
ATOM    150 1HB  MET A  10      26.567  11.751  -1.830  1.00  0.77           H  
ATOM    151 2HB  MET A  10      24.964  11.963  -1.165  1.00  0.77           H  
ATOM    152 1HG  MET A  10      25.854  12.664   0.909  1.00  0.77           H  
ATOM    153 2HG  MET A  10      27.490  12.477   0.310  1.00  0.77           H  
ATOM    154 1HE  MET A  10      24.528  15.762  -0.865  1.00  0.77           H  
ATOM    155 2HE  MET A  10      24.053  14.081  -0.956  1.00  0.77           H  
ATOM    156 3HE  MET A  10      24.463  14.825   0.603  1.00  0.77           H  
ATOM    157  N   GLY A  11      24.374   8.919   0.882  1.00  0.77           N  
ATOM    158  CA  GLY A  11      23.499   8.610   2.015  1.00  0.77           C  
ATOM    159  C   GLY A  11      22.122   9.296   1.952  1.00  0.77           C  
ATOM    160  O   GLY A  11      21.300   9.106   2.847  1.00  0.77           O  
ATOM    161  H   GLY A  11      24.385   8.282   0.099  1.00  0.77           H  
ATOM    162 1HA  GLY A  11      23.355   7.530   2.062  1.00  0.77           H  
ATOM    163 2HA  GLY A  11      24.000   8.899   2.938  1.00  0.77           H  
ATOM    164  N   ILE A  12      21.857  10.051   0.882  1.00  0.77           N  
ATOM    165  CA  ILE A  12      20.608  10.811   0.717  1.00  0.77           C  
ATOM    166  C   ILE A  12      19.618  10.058  -0.153  1.00  0.77           C  
ATOM    167  O   ILE A  12      19.976   9.532  -1.208  1.00  0.77           O  
ATOM    168  CB  ILE A  12      20.865  12.212   0.124  1.00  0.77           C  
ATOM    169  CG1 ILE A  12      21.547  13.159   1.110  1.00  0.77           C  
ATOM    170  CG2 ILE A  12      19.585  12.832  -0.261  1.00  0.77           C  
ATOM    171  CD1 ILE A  12      22.832  12.739   1.607  1.00  0.77           C  
ATOM    172  H   ILE A  12      22.561  10.127   0.143  1.00  0.77           H  
ATOM    173  HA  ILE A  12      20.154  10.945   1.695  1.00  0.77           H  
ATOM    174  HB  ILE A  12      21.511  12.117  -0.754  1.00  0.77           H  
ATOM    175 1HG1 ILE A  12      21.697  14.096   0.595  1.00  0.77           H  
ATOM    176 2HG1 ILE A  12      20.894  13.329   1.944  1.00  0.77           H  
ATOM    177 1HG2 ILE A  12      19.781  13.807  -0.683  1.00  0.77           H  
ATOM    178 2HG2 ILE A  12      19.083  12.208  -0.990  1.00  0.77           H  
ATOM    179 3HG2 ILE A  12      18.951  12.944   0.612  1.00  0.77           H  
ATOM    180 1HD1 ILE A  12      23.215  13.500   2.253  1.00  0.77           H  
ATOM    181 2HD1 ILE A  12      22.740  11.836   2.160  1.00  0.77           H  
ATOM    182 3HD1 ILE A  12      23.500  12.582   0.785  1.00  0.77           H  
ATOM    183  N   LYS A  13      18.390   9.930   0.352  1.00  0.79           N  
ATOM    184  CA  LYS A  13      17.396   9.120  -0.338  1.00  0.79           C  
ATOM    185  C   LYS A  13      16.160   9.880  -0.798  1.00  0.79           C  
ATOM    186  O   LYS A  13      15.779  10.902  -0.236  1.00  0.79           O  
ATOM    187  CB  LYS A  13      16.953   7.978   0.587  1.00  0.79           C  
ATOM    188  CG  LYS A  13      18.113   7.047   0.979  1.00  0.79           C  
ATOM    189  CD  LYS A  13      17.692   5.838   1.809  1.00  0.79           C  
ATOM    190  CE  LYS A  13      18.943   5.025   2.180  1.00  0.79           C  
ATOM    191  NZ  LYS A  13      18.631   3.750   2.884  1.00  0.79           N  
ATOM    192  H   LYS A  13      18.161  10.425   1.218  1.00  0.79           H  
ATOM    193  HA  LYS A  13      17.859   8.693  -1.224  1.00  0.79           H  
ATOM    194 1HB  LYS A  13      16.513   8.379   1.493  1.00  0.79           H  
ATOM    195 2HB  LYS A  13      16.189   7.380   0.081  1.00  0.79           H  
ATOM    196 1HG  LYS A  13      18.601   6.691   0.080  1.00  0.79           H  
ATOM    197 2HG  LYS A  13      18.845   7.618   1.554  1.00  0.79           H  
ATOM    198 1HD  LYS A  13      17.190   6.165   2.725  1.00  0.79           H  
ATOM    199 2HD  LYS A  13      17.005   5.212   1.236  1.00  0.79           H  
ATOM    200 1HE  LYS A  13      19.498   4.799   1.265  1.00  0.79           H  
ATOM    201 2HE  LYS A  13      19.572   5.637   2.829  1.00  0.79           H  
ATOM    202 1HZ  LYS A  13      19.495   3.272   3.097  1.00  0.79           H  
ATOM    203 2HZ  LYS A  13      18.121   3.907   3.779  1.00  0.79           H  
ATOM    204 3HZ  LYS A  13      18.074   3.173   2.279  1.00  0.79           H  
ATOM    205  N   LEU A  14      15.514   9.344  -1.817  1.00  0.81           N  
ATOM    206  CA  LEU A  14      14.203   9.803  -2.237  1.00  0.81           C  
ATOM    207  C   LEU A  14      13.162   8.790  -1.838  1.00  0.81           C  
ATOM    208  O   LEU A  14      13.444   7.590  -1.780  1.00  0.81           O  
ATOM    209  CB  LEU A  14      14.107  10.032  -3.743  1.00  0.81           C  
ATOM    210  CG  LEU A  14      14.972  11.045  -4.292  1.00  0.81           C  
ATOM    211  CD1 LEU A  14      14.810  11.064  -5.776  1.00  0.81           C  
ATOM    212  CD2 LEU A  14      14.580  12.363  -3.693  1.00  0.81           C  
ATOM    213  H   LEU A  14      15.928   8.548  -2.290  1.00  0.81           H  
ATOM    214  HA  LEU A  14      13.982  10.738  -1.732  1.00  0.81           H  
ATOM    215 1HB  LEU A  14      14.335   9.102  -4.246  1.00  0.81           H  
ATOM    216 2HB  LEU A  14      13.076  10.307  -3.985  1.00  0.81           H  
ATOM    217  HG  LEU A  14      15.995  10.819  -4.052  1.00  0.81           H  
ATOM    218 1HD1 LEU A  14      15.449  11.826  -6.198  1.00  0.81           H  
ATOM    219 2HD1 LEU A  14      15.083  10.086  -6.186  1.00  0.81           H  
ATOM    220 3HD1 LEU A  14      13.769  11.280  -6.019  1.00  0.81           H  
ATOM    221 1HD2 LEU A  14      15.212  13.139  -4.088  1.00  0.81           H  
ATOM    222 2HD2 LEU A  14      13.537  12.581  -3.932  1.00  0.81           H  
ATOM    223 3HD2 LEU A  14      14.692  12.307  -2.622  1.00  0.81           H  
ATOM    224  N   ILE A  15      11.951   9.267  -1.620  1.00  0.86           N  
ATOM    225  CA  ILE A  15      10.834   8.374  -1.341  1.00  0.86           C  
ATOM    226  C   ILE A  15       9.739   8.752  -2.318  1.00  0.86           C  
ATOM    227  O   ILE A  15       9.516   9.939  -2.563  1.00  0.86           O  
ATOM    228  CB  ILE A  15      10.251   8.616   0.036  1.00  0.86           C  
ATOM    229  CG1 ILE A  15       9.270   7.601   0.467  1.00  0.86           C  
ATOM    230  CG2 ILE A  15       9.529   9.829  -0.067  1.00  0.86           C  
ATOM    231  CD1 ILE A  15       8.913   7.789   1.958  1.00  0.86           C  
ATOM    232  H   ILE A  15      11.823  10.279  -1.629  1.00  0.86           H  
ATOM    233  HA  ILE A  15      11.126   7.341  -1.475  1.00  0.86           H  
ATOM    234  HB  ILE A  15      11.028   8.629   0.752  1.00  0.86           H  
ATOM    235 1HG1 ILE A  15       8.369   7.650  -0.136  1.00  0.86           H  
ATOM    236 2HG1 ILE A  15       9.727   6.619   0.330  1.00  0.86           H  
ATOM    237 1HG2 ILE A  15       9.086  10.077   0.879  1.00  0.86           H  
ATOM    238 2HG2 ILE A  15      10.209  10.574  -0.384  1.00  0.86           H  
ATOM    239 3HG2 ILE A  15       8.768   9.729  -0.781  1.00  0.86           H  
ATOM    240 1HD1 ILE A  15       8.253   7.031   2.301  1.00  0.86           H  
ATOM    241 2HD1 ILE A  15       9.800   7.755   2.557  1.00  0.86           H  
ATOM    242 3HD1 ILE A  15       8.440   8.757   2.087  1.00  0.86           H  
ATOM    243  N   ARG A  16       9.029   7.766  -2.831  1.00  0.94           N  
ATOM    244  CA  ARG A  16       7.909   7.976  -3.737  1.00  0.94           C  
ATOM    245  C   ARG A  16       6.687   7.218  -3.200  1.00  0.94           C  
ATOM    246  O   ARG A  16       6.546   6.021  -3.468  1.00  0.94           O  
ATOM    247  CB  ARG A  16       8.248   7.479  -5.115  1.00  0.94           C  
ATOM    248  CG  ARG A  16       7.172   7.687  -6.158  1.00  0.94           C  
ATOM    249  CD  ARG A  16       7.559   7.044  -7.449  1.00  0.94           C  
ATOM    250  NE  ARG A  16       8.714   7.678  -8.062  1.00  0.94           N  
ATOM    251  CZ  ARG A  16       9.456   7.133  -9.045  1.00  0.94           C  
ATOM    252  NH1 ARG A  16       9.161   5.944  -9.528  1.00  0.94           N  
ATOM    253  NH2 ARG A  16      10.485   7.814  -9.508  1.00  0.94           N  
ATOM    254  H   ARG A  16       9.305   6.815  -2.600  1.00  0.94           H  
ATOM    255  HA  ARG A  16       7.703   9.038  -3.831  1.00  0.94           H  
ATOM    256 1HB  ARG A  16       9.144   7.992  -5.472  1.00  0.94           H  
ATOM    257 2HB  ARG A  16       8.477   6.424  -5.077  1.00  0.94           H  
ATOM    258 1HG  ARG A  16       6.233   7.250  -5.807  1.00  0.94           H  
ATOM    259 2HG  ARG A  16       7.033   8.761  -6.329  1.00  0.94           H  
ATOM    260 1HD  ARG A  16       7.804   5.992  -7.270  1.00  0.94           H  
ATOM    261 2HD  ARG A  16       6.727   7.108  -8.146  1.00  0.94           H  
ATOM    262  HE  ARG A  16       9.005   8.611  -7.731  1.00  0.94           H  
ATOM    263 1HH1 ARG A  16       8.370   5.430  -9.158  1.00  0.94           H  
ATOM    264 2HH1 ARG A  16       9.727   5.539 -10.257  1.00  0.94           H  
ATOM    265 1HH2 ARG A  16      10.682   8.737  -9.091  1.00  0.94           H  
ATOM    266 2HH2 ARG A  16      11.067   7.438 -10.237  1.00  0.94           H  
ATOM    267  N   PRO A  17       5.868   7.830  -2.332  1.00  1.05           N  
ATOM    268  CA  PRO A  17       4.738   7.229  -1.661  1.00  1.05           C  
ATOM    269  C   PRO A  17       3.683   6.754  -2.616  1.00  1.05           C  
ATOM    270  O   PRO A  17       3.404   7.425  -3.611  1.00  1.05           O  
ATOM    271  CB  PRO A  17       4.174   8.394  -0.857  1.00  1.05           C  
ATOM    272  CG  PRO A  17       5.294   9.386  -0.751  1.00  1.05           C  
ATOM    273  CD  PRO A  17       6.003   9.255  -2.048  1.00  1.05           C  
ATOM    274  HA  PRO A  17       5.070   6.397  -1.033  1.00  1.05           H  
ATOM    275 1HB  PRO A  17       3.330   8.773  -1.353  1.00  1.05           H  
ATOM    276 2HB  PRO A  17       3.797   8.033   0.065  1.00  1.05           H  
ATOM    277 1HG  PRO A  17       4.893  10.392  -0.613  1.00  1.05           H  
ATOM    278 2HG  PRO A  17       5.940   9.192   0.111  1.00  1.05           H  
ATOM    279 1HD  PRO A  17       5.480   9.825  -2.826  1.00  1.05           H  
ATOM    280 2HD  PRO A  17       7.002   9.582  -1.918  1.00  1.05           H  
ATOM    281  N   LYS A  18       3.022   5.658  -2.287  1.00  1.23           N  
ATOM    282  CA  LYS A  18       1.886   5.244  -3.083  1.00  1.23           C  
ATOM    283  C   LYS A  18       0.796   6.309  -3.089  1.00  1.23           C  
ATOM    284  O   LYS A  18       0.411   6.825  -2.028  1.00  1.23           O  
ATOM    285  CB  LYS A  18       1.301   3.942  -2.555  1.00  1.23           C  
ATOM    286  CG  LYS A  18       0.097   3.423  -3.367  1.00  1.23           C  
ATOM    287  CD  LYS A  18       0.544   2.886  -4.720  1.00  1.23           C  
ATOM    288  CE  LYS A  18      -0.626   2.337  -5.518  1.00  1.23           C  
ATOM    289  NZ  LYS A  18      -0.198   1.824  -6.855  1.00  1.23           N  
ATOM    290  H   LYS A  18       3.316   5.071  -1.503  1.00  1.23           H  
ATOM    291  HA  LYS A  18       2.216   5.094  -4.112  1.00  1.23           H  
ATOM    292 1HB  LYS A  18       2.076   3.171  -2.556  1.00  1.23           H  
ATOM    293 2HB  LYS A  18       0.981   4.079  -1.521  1.00  1.23           H  
ATOM    294 1HG  LYS A  18      -0.402   2.632  -2.826  1.00  1.23           H  
ATOM    295 2HG  LYS A  18      -0.624   4.221  -3.520  1.00  1.23           H  
ATOM    296 1HD  LYS A  18       1.013   3.690  -5.288  1.00  1.23           H  
ATOM    297 2HD  LYS A  18       1.277   2.094  -4.567  1.00  1.23           H  
ATOM    298 1HE  LYS A  18      -1.095   1.528  -4.957  1.00  1.23           H  
ATOM    299 2HE  LYS A  18      -1.353   3.133  -5.668  1.00  1.23           H  
ATOM    300 1HZ  LYS A  18      -1.004   1.478  -7.354  1.00  1.23           H  
ATOM    301 2HZ  LYS A  18       0.224   2.578  -7.380  1.00  1.23           H  
ATOM    302 3HZ  LYS A  18       0.473   1.078  -6.737  1.00  1.23           H  
ATOM    303  N   VAL A  19       0.286   6.615  -4.279  1.00  1.53           N  
ATOM    304  CA  VAL A  19      -0.797   7.572  -4.411  1.00  1.53           C  
ATOM    305  C   VAL A  19      -1.977   6.847  -5.024  1.00  1.53           C  
ATOM    306  O   VAL A  19      -1.808   6.038  -5.944  1.00  1.53           O  
ATOM    307  CB  VAL A  19      -0.396   8.756  -5.322  1.00  1.53           C  
ATOM    308  CG1 VAL A  19      -0.100   8.250  -6.710  1.00  1.53           C  
ATOM    309  CG2 VAL A  19      -1.509   9.831  -5.329  1.00  1.53           C  
ATOM    310  H   VAL A  19       0.663   6.178  -5.106  1.00  1.53           H  
ATOM    311  HA  VAL A  19      -1.084   7.939  -3.429  1.00  1.53           H  
ATOM    312  HB  VAL A  19       0.519   9.190  -4.954  1.00  1.53           H  
ATOM    313 1HG1 VAL A  19       0.208   9.083  -7.342  1.00  1.53           H  
ATOM    314 2HG1 VAL A  19       0.701   7.511  -6.666  1.00  1.53           H  
ATOM    315 3HG1 VAL A  19      -1.000   7.793  -7.126  1.00  1.53           H  
ATOM    316 1HG2 VAL A  19      -1.199  10.657  -5.959  1.00  1.53           H  
ATOM    317 2HG2 VAL A  19      -2.433   9.411  -5.719  1.00  1.53           H  
ATOM    318 3HG2 VAL A  19      -1.678  10.194  -4.314  1.00  1.53           H  
ATOM    319  N   ILE A  20      -3.156   7.119  -4.494  1.00  1.95           N  
ATOM    320  CA  ILE A  20      -4.376   6.521  -4.983  1.00  1.95           C  
ATOM    321  C   ILE A  20      -5.189   7.566  -5.724  1.00  1.95           C  
ATOM    322  O   ILE A  20      -5.425   8.663  -5.212  1.00  1.95           O  
ATOM    323  CB  ILE A  20      -5.201   5.938  -3.824  1.00  1.95           C  
ATOM    324  CG1 ILE A  20      -4.337   4.953  -3.005  1.00  1.95           C  
ATOM    325  CG2 ILE A  20      -6.445   5.244  -4.368  1.00  1.95           C  
ATOM    326  CD1 ILE A  20      -3.811   3.787  -3.799  1.00  1.95           C  
ATOM    327  H   ILE A  20      -3.203   7.783  -3.725  1.00  1.95           H  
ATOM    328  HA  ILE A  20      -4.127   5.721  -5.677  1.00  1.95           H  
ATOM    329  HB  ILE A  20      -5.500   6.745  -3.154  1.00  1.95           H  
ATOM    330 1HG1 ILE A  20      -3.487   5.498  -2.591  1.00  1.95           H  
ATOM    331 2HG1 ILE A  20      -4.934   4.566  -2.180  1.00  1.95           H  
ATOM    332 1HG2 ILE A  20      -7.027   4.843  -3.540  1.00  1.95           H  
ATOM    333 2HG2 ILE A  20      -7.055   5.958  -4.923  1.00  1.95           H  
ATOM    334 3HG2 ILE A  20      -6.148   4.432  -5.030  1.00  1.95           H  
ATOM    335 1HD1 ILE A  20      -3.211   3.146  -3.154  1.00  1.95           H  
ATOM    336 2HD1 ILE A  20      -4.645   3.216  -4.204  1.00  1.95           H  
ATOM    337 3HD1 ILE A  20      -3.199   4.156  -4.612  1.00  1.95           H  
ATOM    338  N   GLU A  21      -5.610   7.235  -6.935  1.00  2.42           N  
ATOM    339  CA  GLU A  21      -6.395   8.157  -7.745  1.00  2.42           C  
ATOM    340  C   GLU A  21      -7.736   7.522  -8.081  1.00  2.42           C  
ATOM    341  O   GLU A  21      -7.813   6.307  -8.269  1.00  2.42           O  
ATOM    342  CB  GLU A  21      -5.634   8.508  -9.033  1.00  2.42           C  
ATOM    343  CG  GLU A  21      -4.294   9.246  -8.809  1.00  2.42           C  
ATOM    344  CD  GLU A  21      -3.584   9.610 -10.103  1.00  2.42           C  
ATOM    345  OE1 GLU A  21      -4.072   9.250 -11.147  1.00  2.42           O  
ATOM    346  OE2 GLU A  21      -2.564  10.260 -10.041  1.00  2.42           O  
ATOM    347  H   GLU A  21      -5.381   6.322  -7.303  1.00  2.42           H  
ATOM    348  HA  GLU A  21      -6.585   9.070  -7.179  1.00  2.42           H  
ATOM    349 1HB  GLU A  21      -5.426   7.596  -9.591  1.00  2.42           H  
ATOM    350 2HB  GLU A  21      -6.263   9.140  -9.662  1.00  2.42           H  
ATOM    351 1HG  GLU A  21      -4.482  10.150  -8.250  1.00  2.42           H  
ATOM    352 2HG  GLU A  21      -3.638   8.616  -8.206  1.00  2.42           H  
ATOM    353  N   ASN A  22      -8.785   8.334  -8.186  1.00  2.80           N  
ATOM    354  CA  ASN A  22     -10.097   7.791  -8.558  1.00  2.80           C  
ATOM    355  C   ASN A  22     -10.932   8.806  -9.343  1.00  2.80           C  
ATOM    356  O   ASN A  22     -10.377   9.701  -9.972  1.00  2.80           O  
ATOM    357  CB  ASN A  22     -10.809   7.226  -7.330  1.00  2.80           C  
ATOM    358  CG  ASN A  22     -11.101   8.220  -6.241  1.00  2.80           C  
ATOM    359  OD1 ASN A  22     -11.625   9.313  -6.461  1.00  2.80           O  
ATOM    360  ND2 ASN A  22     -10.769   7.839  -5.029  1.00  2.80           N  
ATOM    361  H   ASN A  22      -8.678   9.332  -7.966  1.00  2.80           H  
ATOM    362  HA  ASN A  22      -9.931   6.951  -9.234  1.00  2.80           H  
ATOM    363 1HB  ASN A  22     -11.739   6.748  -7.628  1.00  2.80           H  
ATOM    364 2HB  ASN A  22     -10.185   6.441  -6.902  1.00  2.80           H  
ATOM    365 1HD2 ASN A  22     -10.936   8.444  -4.248  1.00  2.80           H  
ATOM    366 2HD2 ASN A  22     -10.354   6.941  -4.884  1.00  2.80           H  
ATOM    367  N   SER A  23     -12.263   8.624  -9.374  1.00  2.93           N  
ATOM    368  CA  SER A  23     -13.175   9.504 -10.129  1.00  2.93           C  
ATOM    369  C   SER A  23     -13.200  10.949  -9.599  1.00  2.93           C  
ATOM    370  O   SER A  23     -13.686  11.864 -10.269  1.00  2.93           O  
ATOM    371  CB  SER A  23     -14.580   8.939 -10.095  1.00  2.93           C  
ATOM    372  OG  SER A  23     -15.107   8.989  -8.800  1.00  2.93           O  
ATOM    373  H   SER A  23     -12.665   7.860  -8.855  1.00  2.93           H  
ATOM    374  HA  SER A  23     -12.836   9.533 -11.165  1.00  2.93           H  
ATOM    375 1HB  SER A  23     -15.213   9.513 -10.769  1.00  2.93           H  
ATOM    376 2HB  SER A  23     -14.571   7.910 -10.450  1.00  2.93           H  
ATOM    377  HG  SER A  23     -14.956   9.891  -8.494  1.00  2.93           H  
ATOM    378  N   SER A  24     -12.709  11.117  -8.379  1.00  2.76           N  
ATOM    379  CA  SER A  24     -12.569  12.374  -7.664  1.00  2.76           C  
ATOM    380  C   SER A  24     -11.103  12.763  -7.726  1.00  2.76           C  
ATOM    381  O   SER A  24     -10.467  12.657  -8.771  1.00  2.76           O  
ATOM    382  CB  SER A  24     -13.012  12.256  -6.219  1.00  2.76           C  
ATOM    383  OG  SER A  24     -13.003  13.516  -5.592  1.00  2.76           O  
ATOM    384  H   SER A  24     -12.348  10.298  -7.897  1.00  2.76           H  
ATOM    385  HA  SER A  24     -13.158  13.142  -8.164  1.00  2.76           H  
ATOM    386 1HB  SER A  24     -14.013  11.830  -6.178  1.00  2.76           H  
ATOM    387 2HB  SER A  24     -12.350  11.582  -5.685  1.00  2.76           H  
ATOM    388  HG  SER A  24     -13.631  14.059  -6.082  1.00  2.76           H  
ATOM    389  N   GLY A  25     -10.601  13.308  -6.632  1.00  2.38           N  
ATOM    390  CA  GLY A  25      -9.213  13.739  -6.566  1.00  2.38           C  
ATOM    391  C   GLY A  25      -8.294  12.559  -6.222  1.00  2.38           C  
ATOM    392  O   GLY A  25      -8.494  11.428  -6.686  1.00  2.38           O  
ATOM    393  H   GLY A  25     -11.203  13.405  -5.818  1.00  2.38           H  
ATOM    394 1HA  GLY A  25      -8.916  14.171  -7.522  1.00  2.38           H  
ATOM    395 2HA  GLY A  25      -9.109  14.518  -5.812  1.00  2.38           H  
ATOM    396  N   LYS A  26      -7.251  12.850  -5.448  1.00  1.98           N  
ATOM    397  CA  LYS A  26      -6.245  11.848  -5.107  1.00  1.98           C  
ATOM    398  C   LYS A  26      -5.829  11.897  -3.639  1.00  1.98           C  
ATOM    399  O   LYS A  26      -5.915  12.943  -2.989  1.00  1.98           O  
ATOM    400  CB  LYS A  26      -5.015  12.038  -5.993  1.00  1.98           C  
ATOM    401  CG  LYS A  26      -4.312  13.388  -5.842  1.00  1.98           C  
ATOM    402  CD  LYS A  26      -3.098  13.473  -6.767  1.00  1.98           C  
ATOM    403  CE  LYS A  26      -2.359  14.813  -6.648  1.00  1.98           C  
ATOM    404  NZ  LYS A  26      -1.091  14.802  -7.451  1.00  1.98           N  
ATOM    405  H   LYS A  26      -7.147  13.789  -5.096  1.00  1.98           H  
ATOM    406  HA  LYS A  26      -6.663  10.860  -5.296  1.00  1.98           H  
ATOM    407 1HB  LYS A  26      -4.292  11.249  -5.779  1.00  1.98           H  
ATOM    408 2HB  LYS A  26      -5.309  11.935  -7.035  1.00  1.98           H  
ATOM    409 1HG  LYS A  26      -5.005  14.196  -6.076  1.00  1.98           H  
ATOM    410 2HG  LYS A  26      -3.979  13.501  -4.809  1.00  1.98           H  
ATOM    411 1HD  LYS A  26      -2.400  12.677  -6.512  1.00  1.98           H  
ATOM    412 2HD  LYS A  26      -3.412  13.330  -7.801  1.00  1.98           H  
ATOM    413 1HE  LYS A  26      -2.998  15.617  -7.008  1.00  1.98           H  
ATOM    414 2HE  LYS A  26      -2.118  14.996  -5.605  1.00  1.98           H  
ATOM    415 1HZ  LYS A  26      -0.549  15.685  -7.356  1.00  1.98           H  
ATOM    416 2HZ  LYS A  26      -0.507  14.055  -7.074  1.00  1.98           H  
ATOM    417 3HZ  LYS A  26      -1.283  14.631  -8.421  1.00  1.98           H  
ATOM    418  N   THR A  27      -5.364  10.752  -3.136  1.00  1.65           N  
ATOM    419  CA  THR A  27      -4.857  10.638  -1.768  1.00  1.65           C  
ATOM    420  C   THR A  27      -3.454  10.040  -1.723  1.00  1.65           C  
ATOM    421  O   THR A  27      -3.174   9.029  -2.371  1.00  1.65           O  
ATOM    422  CB  THR A  27      -5.809   9.794  -0.895  1.00  1.65           C  
ATOM    423  OG1 THR A  27      -7.101  10.420  -0.850  1.00  1.65           O  
ATOM    424  CG2 THR A  27      -5.261   9.658   0.525  1.00  1.65           C  
ATOM    425  H   THR A  27      -5.352   9.936  -3.748  1.00  1.65           H  
ATOM    426  HA  THR A  27      -4.803  11.638  -1.337  1.00  1.65           H  
ATOM    427  HB  THR A  27      -5.913   8.800  -1.333  1.00  1.65           H  
ATOM    428  HG1 THR A  27      -6.998  11.352  -0.628  1.00  1.65           H  
ATOM    429 1HG2 THR A  27      -5.948   9.061   1.121  1.00  1.65           H  
ATOM    430 2HG2 THR A  27      -4.288   9.169   0.505  1.00  1.65           H  
ATOM    431 3HG2 THR A  27      -5.158  10.646   0.972  1.00  1.65           H  
ATOM    432  N   LEU A  28      -2.563  10.673  -0.970  1.00  1.44           N  
ATOM    433  CA  LEU A  28      -1.189  10.192  -0.854  1.00  1.44           C  
ATOM    434  C   LEU A  28      -0.926   9.626   0.535  1.00  1.44           C  
ATOM    435  O   LEU A  28      -1.304  10.252   1.530  1.00  1.44           O  
ATOM    436  CB  LEU A  28      -0.205  11.336  -1.068  1.00  1.44           C  
ATOM    437  CG  LEU A  28       1.238  10.921  -1.217  1.00  1.44           C  
ATOM    438  CD1 LEU A  28       1.333  10.255  -2.566  1.00  1.44           C  
ATOM    439  CD2 LEU A  28       2.139  12.096  -1.066  1.00  1.44           C  
ATOM    440  H   LEU A  28      -2.846  11.502  -0.463  1.00  1.44           H  
ATOM    441  HA  LEU A  28      -1.016   9.406  -1.589  1.00  1.44           H  
ATOM    442 1HB  LEU A  28      -0.486  11.877  -1.972  1.00  1.44           H  
ATOM    443 2HB  LEU A  28      -0.271  12.010  -0.225  1.00  1.44           H  
ATOM    444  HG  LEU A  28       1.512  10.193  -0.464  1.00  1.44           H  
ATOM    445 1HD1 LEU A  28       2.329   9.921  -2.786  1.00  1.44           H  
ATOM    446 2HD1 LEU A  28       0.663   9.408  -2.573  1.00  1.44           H  
ATOM    447 3HD1 LEU A  28       1.032  10.961  -3.321  1.00  1.44           H  
ATOM    448 1HD2 LEU A  28       3.168  11.789  -1.191  1.00  1.44           H  
ATOM    449 2HD2 LEU A  28       1.887  12.823  -1.800  1.00  1.44           H  
ATOM    450 3HD2 LEU A  28       2.019  12.519  -0.099  1.00  1.44           H  
ATOM    451  N   LYS A  29      -0.265   8.476   0.632  1.00  1.36           N  
ATOM    452  CA  LYS A  29       0.099   7.992   1.964  1.00  1.36           C  
ATOM    453  C   LYS A  29       1.325   8.809   2.417  1.00  1.36           C  
ATOM    454  O   LYS A  29       2.299   8.915   1.681  1.00  1.36           O  
ATOM    455  CB  LYS A  29       0.386   6.482   1.963  1.00  1.36           C  
ATOM    456  CG  LYS A  29       0.606   5.921   3.365  1.00  1.36           C  
ATOM    457  CD  LYS A  29       0.882   4.402   3.410  1.00  1.36           C  
ATOM    458  CE  LYS A  29       1.279   4.042   4.835  1.00  1.36           C  
ATOM    459  NZ  LYS A  29       1.674   2.620   5.044  1.00  1.36           N  
ATOM    460  H   LYS A  29       0.003   7.955  -0.211  1.00  1.36           H  
ATOM    461  HA  LYS A  29      -0.719   8.193   2.656  1.00  1.36           H  
ATOM    462 1HB  LYS A  29      -0.443   5.948   1.500  1.00  1.36           H  
ATOM    463 2HB  LYS A  29       1.283   6.281   1.370  1.00  1.36           H  
ATOM    464 1HG  LYS A  29       1.404   6.447   3.852  1.00  1.36           H  
ATOM    465 2HG  LYS A  29      -0.298   6.106   3.941  1.00  1.36           H  
ATOM    466 1HD  LYS A  29      -0.007   3.842   3.124  1.00  1.36           H  
ATOM    467 2HD  LYS A  29       1.699   4.140   2.732  1.00  1.36           H  
ATOM    468 1HE  LYS A  29       2.102   4.657   5.073  1.00  1.36           H  
ATOM    469 2HE  LYS A  29       0.464   4.281   5.515  1.00  1.36           H  
ATOM    470 1HZ  LYS A  29       1.986   2.558   6.019  1.00  1.36           H  
ATOM    471 2HZ  LYS A  29       0.903   1.998   4.869  1.00  1.36           H  
ATOM    472 3HZ  LYS A  29       2.452   2.351   4.457  1.00  1.36           H  
ATOM    473  N   LYS A  30       1.285   9.427   3.598  1.00  1.34           N  
ATOM    474  CA  LYS A  30       2.423  10.265   4.003  1.00  1.34           C  
ATOM    475  C   LYS A  30       3.466   9.569   4.887  1.00  1.34           C  
ATOM    476  O   LYS A  30       3.152   9.018   5.944  1.00  1.34           O  
ATOM    477  CB  LYS A  30       1.927  11.510   4.741  1.00  1.34           C  
ATOM    478  CG  LYS A  30       0.962  12.411   3.942  1.00  1.34           C  
ATOM    479  CD  LYS A  30       1.651  13.178   2.812  1.00  1.34           C  
ATOM    480  CE  LYS A  30       0.612  14.003   2.013  1.00  1.34           C  
ATOM    481  NZ  LYS A  30       0.083  15.201   2.759  1.00  1.34           N  
ATOM    482  H   LYS A  30       0.473   9.336   4.192  1.00  1.34           H  
ATOM    483  HA  LYS A  30       2.934  10.594   3.098  1.00  1.34           H  
ATOM    484 1HB  LYS A  30       1.419  11.210   5.656  1.00  1.34           H  
ATOM    485 2HB  LYS A  30       2.785  12.120   5.031  1.00  1.34           H  
ATOM    486 1HG  LYS A  30       0.175  11.789   3.503  1.00  1.34           H  
ATOM    487 2HG  LYS A  30       0.494  13.128   4.617  1.00  1.34           H  
ATOM    488 1HD  LYS A  30       2.400  13.858   3.225  1.00  1.34           H  
ATOM    489 2HD  LYS A  30       2.150  12.470   2.159  1.00  1.34           H  
ATOM    490 1HE  LYS A  30       1.048  14.341   1.076  1.00  1.34           H  
ATOM    491 2HE  LYS A  30      -0.225  13.340   1.796  1.00  1.34           H  
ATOM    492 1HZ  LYS A  30      -0.611  15.664   2.184  1.00  1.34           H  
ATOM    493 2HZ  LYS A  30      -0.340  14.912   3.623  1.00  1.34           H  
ATOM    494 3HZ  LYS A  30       0.837  15.886   2.951  1.00  1.34           H  
ATOM    495  N   LEU A  31       4.722   9.688   4.468  1.00  1.34           N  
ATOM    496  CA  LEU A  31       5.942   9.189   5.123  1.00  1.34           C  
ATOM    497  C   LEU A  31       5.934   7.785   5.757  1.00  1.34           C  
ATOM    498  O   LEU A  31       6.716   6.932   5.350  1.00  1.34           O  
ATOM    499  CB  LEU A  31       6.381  10.172   6.206  1.00  1.34           C  
ATOM    500  CG  LEU A  31       7.652   9.782   6.917  1.00  1.34           C  
ATOM    501  CD1 LEU A  31       8.722   9.761   5.902  1.00  1.34           C  
ATOM    502  CD2 LEU A  31       7.958  10.775   8.022  1.00  1.34           C  
ATOM    503  H   LEU A  31       4.851  10.159   3.585  1.00  1.34           H  
ATOM    504  HA  LEU A  31       6.717   9.180   4.356  1.00  1.34           H  
ATOM    505 1HB  LEU A  31       6.539  11.151   5.752  1.00  1.34           H  
ATOM    506 2HB  LEU A  31       5.592  10.261   6.953  1.00  1.34           H  
ATOM    507  HG  LEU A  31       7.559   8.785   7.342  1.00  1.34           H  
ATOM    508 1HD1 LEU A  31       9.633   9.485   6.350  1.00  1.34           H  
ATOM    509 2HD1 LEU A  31       8.470   9.040   5.121  1.00  1.34           H  
ATOM    510 3HD1 LEU A  31       8.807  10.760   5.477  1.00  1.34           H  
ATOM    511 1HD2 LEU A  31       8.872  10.517   8.529  1.00  1.34           H  
ATOM    512 2HD2 LEU A  31       8.061  11.765   7.586  1.00  1.34           H  
ATOM    513 3HD2 LEU A  31       7.142  10.782   8.744  1.00  1.34           H  
ATOM    514  N   ASP A  32       5.130   7.585   6.808  1.00  1.34           N  
ATOM    515  CA  ASP A  32       5.071   6.331   7.567  1.00  1.34           C  
ATOM    516  C   ASP A  32       6.390   6.016   8.246  1.00  1.34           C  
ATOM    517  O   ASP A  32       7.184   5.197   7.767  1.00  1.34           O  
ATOM    518  CB  ASP A  32       4.585   5.143   6.762  1.00  1.34           C  
ATOM    519  CG  ASP A  32       4.089   3.939   7.668  1.00  1.34           C  
ATOM    520  OD1 ASP A  32       4.497   3.878   8.810  1.00  1.34           O  
ATOM    521  OD2 ASP A  32       3.257   3.133   7.217  1.00  1.34           O  
ATOM    522  H   ASP A  32       4.478   8.327   7.028  1.00  1.34           H  
ATOM    523  HA  ASP A  32       4.333   6.470   8.356  1.00  1.34           H  
ATOM    524 1HB  ASP A  32       3.781   5.486   6.152  1.00  1.34           H  
ATOM    525 2HB  ASP A  32       5.392   4.787   6.115  1.00  1.34           H  
ATOM    526  N   VAL A  33       6.611   6.648   9.388  1.00  1.33           N  
ATOM    527  CA  VAL A  33       7.852   6.492  10.124  1.00  1.33           C  
ATOM    528  C   VAL A  33       8.356   5.049  10.244  1.00  1.33           C  
ATOM    529  O   VAL A  33       9.561   4.831  10.223  1.00  1.33           O  
ATOM    530  CB  VAL A  33       7.733   7.106  11.525  1.00  1.33           C  
ATOM    531  CG1 VAL A  33       8.921   6.687  12.327  1.00  1.33           C  
ATOM    532  CG2 VAL A  33       7.729   8.643  11.392  1.00  1.33           C  
ATOM    533  H   VAL A  33       5.905   7.282   9.735  1.00  1.33           H  
ATOM    534  HA  VAL A  33       8.606   7.072   9.595  1.00  1.33           H  
ATOM    535  HB  VAL A  33       6.826   6.758  12.020  1.00  1.33           H  
ATOM    536 1HG1 VAL A  33       8.880   7.125  13.324  1.00  1.33           H  
ATOM    537 2HG1 VAL A  33       8.944   5.599  12.417  1.00  1.33           H  
ATOM    538 3HG1 VAL A  33       9.801   7.013  11.814  1.00  1.33           H  
ATOM    539 1HG2 VAL A  33       7.667   9.098  12.380  1.00  1.33           H  
ATOM    540 2HG2 VAL A  33       8.650   8.969  10.900  1.00  1.33           H  
ATOM    541 3HG2 VAL A  33       6.872   8.952  10.794  1.00  1.33           H  
ATOM    542  N   LYS A  34       7.489   4.056  10.398  1.00  1.32           N  
ATOM    543  CA  LYS A  34       8.035   2.707  10.530  1.00  1.32           C  
ATOM    544  C   LYS A  34       8.865   2.283   9.299  1.00  1.32           C  
ATOM    545  O   LYS A  34       9.855   1.557   9.446  1.00  1.32           O  
ATOM    546  CB  LYS A  34       6.914   1.705  10.770  1.00  1.32           C  
ATOM    547  CG  LYS A  34       6.278   1.814  12.153  1.00  1.32           C  
ATOM    548  CD  LYS A  34       5.157   0.799  12.334  1.00  1.32           C  
ATOM    549  CE  LYS A  34       4.517   0.919  13.711  1.00  1.32           C  
ATOM    550  NZ  LYS A  34       3.397  -0.044  13.886  1.00  1.32           N  
ATOM    551  H   LYS A  34       6.488   4.223  10.387  1.00  1.32           H  
ATOM    552  HA  LYS A  34       8.698   2.693  11.394  1.00  1.32           H  
ATOM    553 1HB  LYS A  34       6.126   1.861  10.023  1.00  1.32           H  
ATOM    554 2HB  LYS A  34       7.295   0.693  10.642  1.00  1.32           H  
ATOM    555 1HG  LYS A  34       7.041   1.648  12.916  1.00  1.32           H  
ATOM    556 2HG  LYS A  34       5.875   2.818  12.280  1.00  1.32           H  
ATOM    557 1HD  LYS A  34       4.394   0.967  11.569  1.00  1.32           H  
ATOM    558 2HD  LYS A  34       5.553  -0.208  12.213  1.00  1.32           H  
ATOM    559 1HE  LYS A  34       5.272   0.725  14.472  1.00  1.32           H  
ATOM    560 2HE  LYS A  34       4.136   1.932  13.840  1.00  1.32           H  
ATOM    561 1HZ  LYS A  34       3.000   0.066  14.808  1.00  1.32           H  
ATOM    562 2HZ  LYS A  34       2.687   0.136  13.189  1.00  1.32           H  
ATOM    563 3HZ  LYS A  34       3.743  -0.986  13.778  1.00  1.32           H  
ATOM    564  N   GLU A  35       8.489   2.712   8.084  1.00  1.31           N  
ATOM    565  CA  GLU A  35       9.273   2.300   6.915  1.00  1.31           C  
ATOM    566  C   GLU A  35      10.515   3.165   6.857  1.00  1.31           C  
ATOM    567  O   GLU A  35      11.580   2.734   6.408  1.00  1.31           O  
ATOM    568  CB  GLU A  35       8.479   2.387   5.598  1.00  1.31           C  
ATOM    569  CG  GLU A  35       7.329   1.377   5.503  1.00  1.31           C  
ATOM    570  CD  GLU A  35       6.551   1.374   4.179  1.00  1.31           C  
ATOM    571  OE1 GLU A  35       7.108   1.648   3.125  1.00  1.31           O  
ATOM    572  OE2 GLU A  35       5.376   1.108   4.239  1.00  1.31           O  
ATOM    573  H   GLU A  35       7.702   3.356   7.983  1.00  1.31           H  
ATOM    574  HA  GLU A  35       9.584   1.265   7.050  1.00  1.31           H  
ATOM    575 1HB  GLU A  35       8.053   3.392   5.499  1.00  1.31           H  
ATOM    576 2HB  GLU A  35       9.149   2.228   4.753  1.00  1.31           H  
ATOM    577 1HG  GLU A  35       7.738   0.380   5.670  1.00  1.31           H  
ATOM    578 2HG  GLU A  35       6.632   1.588   6.318  1.00  1.31           H  
ATOM    579  N   LEU A  36      10.381   4.380   7.366  1.00  1.30           N  
ATOM    580  CA  LEU A  36      11.485   5.318   7.370  1.00  1.30           C  
ATOM    581  C   LEU A  36      12.634   4.735   8.194  1.00  1.30           C  
ATOM    582  O   LEU A  36      13.798   4.719   7.762  1.00  1.30           O  
ATOM    583  CB  LEU A  36      11.035   6.642   7.977  1.00  1.30           C  
ATOM    584  CG  LEU A  36      12.039   7.668   7.992  1.00  1.30           C  
ATOM    585  CD1 LEU A  36      12.384   7.909   6.557  1.00  1.30           C  
ATOM    586  CD2 LEU A  36      11.537   8.916   8.696  1.00  1.30           C  
ATOM    587  H   LEU A  36       9.461   4.658   7.721  1.00  1.30           H  
ATOM    588  HA  LEU A  36      11.822   5.473   6.346  1.00  1.30           H  
ATOM    589 1HB  LEU A  36      10.151   7.005   7.449  1.00  1.30           H  
ATOM    590 2HB  LEU A  36      10.783   6.476   9.005  1.00  1.30           H  
ATOM    591  HG  LEU A  36      12.908   7.318   8.533  1.00  1.30           H  
ATOM    592 1HD1 LEU A  36      13.127   8.657   6.493  1.00  1.30           H  
ATOM    593 2HD1 LEU A  36      12.755   6.988   6.107  1.00  1.30           H  
ATOM    594 3HD1 LEU A  36      11.503   8.222   6.034  1.00  1.30           H  
ATOM    595 1HD2 LEU A  36      12.319   9.680   8.691  1.00  1.30           H  
ATOM    596 2HD2 LEU A  36      10.683   9.283   8.207  1.00  1.30           H  
ATOM    597 3HD2 LEU A  36      11.278   8.667   9.708  1.00  1.30           H  
ATOM    598  N   GLU A  37      12.277   4.208   9.367  1.00  1.29           N  
ATOM    599  CA  GLU A  37      13.235   3.577  10.258  1.00  1.29           C  
ATOM    600  C   GLU A  37      13.878   2.353   9.588  1.00  1.29           C  
ATOM    601  O   GLU A  37      15.089   2.152   9.683  1.00  1.29           O  
ATOM    602  CB  GLU A  37      12.546   3.176  11.567  1.00  1.29           C  
ATOM    603  CG  GLU A  37      12.125   4.350  12.464  1.00  1.29           C  
ATOM    604  CD  GLU A  37      11.343   3.911  13.692  1.00  1.29           C  
ATOM    605  OE1 GLU A  37      11.055   2.743  13.807  1.00  1.29           O  
ATOM    606  OE2 GLU A  37      11.033   4.746  14.509  1.00  1.29           O  
ATOM    607  H   GLU A  37      11.298   4.275   9.651  1.00  1.29           H  
ATOM    608  HA  GLU A  37      14.022   4.302  10.482  1.00  1.29           H  
ATOM    609 1HB  GLU A  37      11.643   2.605  11.332  1.00  1.29           H  
ATOM    610 2HB  GLU A  37      13.203   2.527  12.143  1.00  1.29           H  
ATOM    611 1HG  GLU A  37      13.017   4.888  12.785  1.00  1.29           H  
ATOM    612 2HG  GLU A  37      11.522   5.035  11.876  1.00  1.29           H  
ATOM    613  N   LYS A  38      13.084   1.561   8.842  1.00  1.29           N  
ATOM    614  CA  LYS A  38      13.615   0.379   8.143  1.00  1.29           C  
ATOM    615  C   LYS A  38      14.667   0.748   7.095  1.00  1.29           C  
ATOM    616  O   LYS A  38      15.564  -0.042   6.799  1.00  1.29           O  
ATOM    617  CB  LYS A  38      12.494  -0.434   7.493  1.00  1.29           C  
ATOM    618  CG  LYS A  38      11.606  -1.172   8.488  1.00  1.29           C  
ATOM    619  CD  LYS A  38      10.490  -1.943   7.793  1.00  1.29           C  
ATOM    620  CE  LYS A  38       9.606  -2.658   8.804  1.00  1.29           C  
ATOM    621  NZ  LYS A  38       8.496  -3.404   8.146  1.00  1.29           N  
ATOM    622  H   LYS A  38      12.080   1.750   8.806  1.00  1.29           H  
ATOM    623  HA  LYS A  38      14.100  -0.257   8.882  1.00  1.29           H  
ATOM    624 1HB  LYS A  38      11.866   0.226   6.902  1.00  1.29           H  
ATOM    625 2HB  LYS A  38      12.926  -1.165   6.813  1.00  1.29           H  
ATOM    626 1HG  LYS A  38      12.215  -1.874   9.055  1.00  1.29           H  
ATOM    627 2HG  LYS A  38      11.176  -0.464   9.183  1.00  1.29           H  
ATOM    628 1HD  LYS A  38       9.876  -1.248   7.217  1.00  1.29           H  
ATOM    629 2HD  LYS A  38      10.918  -2.675   7.111  1.00  1.29           H  
ATOM    630 1HE  LYS A  38      10.213  -3.357   9.376  1.00  1.29           H  
ATOM    631 2HE  LYS A  38       9.179  -1.919   9.486  1.00  1.29           H  
ATOM    632 1HZ  LYS A  38       7.933  -3.862   8.849  1.00  1.29           H  
ATOM    633 2HZ  LYS A  38       7.922  -2.758   7.623  1.00  1.29           H  
ATOM    634 3HZ  LYS A  38       8.881  -4.097   7.519  1.00  1.29           H  
ATOM    635  N   MET A  39      14.565   1.962   6.556  1.00  1.31           N  
ATOM    636  CA  MET A  39      15.498   2.501   5.565  1.00  1.31           C  
ATOM    637  C   MET A  39      16.726   3.173   6.198  1.00  1.31           C  
ATOM    638  O   MET A  39      17.529   3.806   5.490  1.00  1.31           O  
ATOM    639  CB  MET A  39      14.789   3.491   4.660  1.00  1.31           C  
ATOM    640  CG  MET A  39      13.727   2.895   3.795  1.00  1.31           C  
ATOM    641  SD  MET A  39      14.341   1.745   2.568  1.00  1.31           S  
ATOM    642  CE  MET A  39      14.004   0.184   3.364  1.00  1.31           C  
ATOM    643  H   MET A  39      13.756   2.532   6.820  1.00  1.31           H  
ATOM    644  HA  MET A  39      15.858   1.671   4.959  1.00  1.31           H  
ATOM    645 1HB  MET A  39      14.307   4.255   5.273  1.00  1.31           H  
ATOM    646 2HB  MET A  39      15.507   3.995   4.021  1.00  1.31           H  
ATOM    647 1HG  MET A  39      12.996   2.382   4.409  1.00  1.31           H  
ATOM    648 2HG  MET A  39      13.243   3.685   3.300  1.00  1.31           H  
ATOM    649 1HE  MET A  39      14.325  -0.631   2.717  1.00  1.31           H  
ATOM    650 2HE  MET A  39      14.544   0.131   4.303  1.00  1.31           H  
ATOM    651 3HE  MET A  39      12.934   0.097   3.556  1.00  1.31           H  
ATOM    652  N   ASP A  40      16.869   3.022   7.525  1.00  1.34           N  
ATOM    653  CA  ASP A  40      17.929   3.591   8.362  1.00  1.34           C  
ATOM    654  C   ASP A  40      17.932   5.111   8.444  1.00  1.34           C  
ATOM    655  O   ASP A  40      18.983   5.725   8.643  1.00  1.34           O  
ATOM    656  CB  ASP A  40      19.327   3.137   7.902  1.00  1.34           C  
ATOM    657  CG  ASP A  40      19.600   1.635   8.083  1.00  1.34           C  
ATOM    658  OD1 ASP A  40      19.421   1.130   9.169  1.00  1.34           O  
ATOM    659  OD2 ASP A  40      19.997   1.015   7.124  1.00  1.34           O  
ATOM    660  H   ASP A  40      16.160   2.492   8.030  1.00  1.34           H  
ATOM    661  HA  ASP A  40      17.775   3.212   9.373  1.00  1.34           H  
ATOM    662 1HB  ASP A  40      19.486   3.398   6.863  1.00  1.34           H  
ATOM    663 2HB  ASP A  40      20.074   3.683   8.477  1.00  1.34           H  
ATOM    664  N   ILE A  41      16.755   5.716   8.355  1.00  1.37           N  
ATOM    665  CA  ILE A  41      16.641   7.146   8.550  1.00  1.37           C  
ATOM    666  C   ILE A  41      16.051   7.351   9.951  1.00  1.37           C  
ATOM    667  O   ILE A  41      15.047   6.725  10.279  1.00  1.37           O  
ATOM    668  CB  ILE A  41      15.748   7.792   7.492  1.00  1.37           C  
ATOM    669  CG1 ILE A  41      16.267   7.502   6.065  1.00  1.37           C  
ATOM    670  CG2 ILE A  41      15.627   9.309   7.748  1.00  1.37           C  
ATOM    671  CD1 ILE A  41      17.659   8.023   5.791  1.00  1.37           C  
ATOM    672  H   ILE A  41      15.901   5.181   8.169  1.00  1.37           H  
ATOM    673  HA  ILE A  41      17.628   7.577   8.467  1.00  1.37           H  
ATOM    674  HB  ILE A  41      14.817   7.325   7.553  1.00  1.37           H  
ATOM    675 1HG1 ILE A  41      16.265   6.422   5.907  1.00  1.37           H  
ATOM    676 2HG1 ILE A  41      15.585   7.957   5.344  1.00  1.37           H  
ATOM    677 1HG2 ILE A  41      14.981   9.756   7.030  1.00  1.37           H  
ATOM    678 2HG2 ILE A  41      15.219   9.479   8.751  1.00  1.37           H  
ATOM    679 3HG2 ILE A  41      16.605   9.770   7.668  1.00  1.37           H  
ATOM    680 1HD1 ILE A  41      17.947   7.778   4.767  1.00  1.37           H  
ATOM    681 2HD1 ILE A  41      17.678   9.108   5.919  1.00  1.37           H  
ATOM    682 3HD1 ILE A  41      18.366   7.563   6.484  1.00  1.37           H  
ATOM    683  N   PRO A  42      16.669   8.153  10.829  1.00  1.40           N  
ATOM    684  CA  PRO A  42      16.227   8.347  12.195  1.00  1.40           C  
ATOM    685  C   PRO A  42      14.865   9.022  12.282  1.00  1.40           C  
ATOM    686  O   PRO A  42      14.468   9.789  11.402  1.00  1.40           O  
ATOM    687  CB  PRO A  42      17.362   9.177  12.800  1.00  1.40           C  
ATOM    688  CG  PRO A  42      18.053   9.841  11.626  1.00  1.40           C  
ATOM    689  CD  PRO A  42      17.904   8.880  10.475  1.00  1.40           C  
ATOM    690  HA  PRO A  42      16.182   7.363  12.687  1.00  1.40           H  
ATOM    691 1HB  PRO A  42      16.946   9.892  13.515  1.00  1.40           H  
ATOM    692 2HB  PRO A  42      18.035   8.524  13.371  1.00  1.40           H  
ATOM    693 1HG  PRO A  42      17.631  10.823  11.414  1.00  1.40           H  
ATOM    694 2HG  PRO A  42      19.101  10.001  11.884  1.00  1.40           H  
ATOM    695 1HD  PRO A  42      17.795   9.468   9.570  1.00  1.40           H  
ATOM    696 2HD  PRO A  42      18.761   8.184  10.426  1.00  1.40           H  
ATOM    697  N   ALA A  43      14.154   8.688  13.352  1.00  1.40           N  
ATOM    698  CA  ALA A  43      12.813   9.169  13.651  1.00  1.40           C  
ATOM    699  C   ALA A  43      12.544   8.893  15.138  1.00  1.40           C  
ATOM    700  O   ALA A  43      13.329   8.170  15.749  1.00  1.40           O  
ATOM    701  CB  ALA A  43      11.839   8.490  12.731  1.00  1.40           C  
ATOM    702  H   ALA A  43      14.572   8.045  14.009  1.00  1.40           H  
ATOM    703  HA  ALA A  43      12.784  10.243  13.486  1.00  1.40           H  
ATOM    704 1HB  ALA A  43      10.847   8.826  12.895  1.00  1.40           H  
ATOM    705 2HB  ALA A  43      12.118   8.717  11.720  1.00  1.40           H  
ATOM    706 3HB  ALA A  43      11.890   7.412  12.891  1.00  1.40           H  
ATOM    707  N   PRO A  44      11.484   9.443  15.763  1.00  1.39           N  
ATOM    708  CA  PRO A  44      10.322  10.210  15.306  1.00  1.39           C  
ATOM    709  C   PRO A  44      10.701  11.583  14.838  1.00  1.39           C  
ATOM    710  O   PRO A  44      11.791  12.050  15.146  1.00  1.39           O  
ATOM    711  CB  PRO A  44       9.454  10.286  16.561  1.00  1.39           C  
ATOM    712  CG  PRO A  44      10.424  10.181  17.701  1.00  1.39           C  
ATOM    713  CD  PRO A  44      11.494   9.237  17.212  1.00  1.39           C  
ATOM    714  HA  PRO A  44       9.776   9.665  14.532  1.00  1.39           H  
ATOM    715 1HB  PRO A  44       8.890  11.235  16.568  1.00  1.39           H  
ATOM    716 2HB  PRO A  44       8.713   9.473  16.553  1.00  1.39           H  
ATOM    717 1HG  PRO A  44      10.821  11.178  17.950  1.00  1.39           H  
ATOM    718 2HG  PRO A  44       9.913   9.810  18.601  1.00  1.39           H  
ATOM    719 1HD  PRO A  44      12.474   9.515  17.626  1.00  1.39           H  
ATOM    720 2HD  PRO A  44      11.234   8.192  17.442  1.00  1.39           H  
ATOM    721  N   VAL A  45       9.810  12.212  14.078  1.00  1.35           N  
ATOM    722  CA  VAL A  45      10.085  13.548  13.584  1.00  1.35           C  
ATOM    723  C   VAL A  45       9.012  14.601  13.917  1.00  1.35           C  
ATOM    724  O   VAL A  45       7.823  14.295  14.023  1.00  1.35           O  
ATOM    725  CB  VAL A  45      10.237  13.462  12.058  1.00  1.35           C  
ATOM    726  CG1 VAL A  45      11.409  12.583  11.683  1.00  1.35           C  
ATOM    727  CG2 VAL A  45       8.964  12.901  11.458  1.00  1.35           C  
ATOM    728  H   VAL A  45       8.929  11.775  13.850  1.00  1.35           H  
ATOM    729  HA  VAL A  45      11.021  13.875  14.022  1.00  1.35           H  
ATOM    730  HB  VAL A  45      10.424  14.460  11.667  1.00  1.35           H  
ATOM    731 1HG1 VAL A  45      11.503  12.546  10.612  1.00  1.35           H  
ATOM    732 2HG1 VAL A  45      12.297  13.001  12.103  1.00  1.35           H  
ATOM    733 3HG1 VAL A  45      11.264  11.578  12.056  1.00  1.35           H  
ATOM    734 1HG2 VAL A  45       9.061  12.855  10.369  1.00  1.35           H  
ATOM    735 2HG2 VAL A  45       8.781  11.901  11.847  1.00  1.35           H  
ATOM    736 3HG2 VAL A  45       8.127  13.554  11.714  1.00  1.35           H  
ATOM    737  N   ALA A  46       9.465  15.851  14.050  1.00  1.28           N  
ATOM    738  CA  ALA A  46       8.658  17.053  14.276  1.00  1.28           C  
ATOM    739  C   ALA A  46       8.382  17.691  12.929  1.00  1.28           C  
ATOM    740  O   ALA A  46       9.139  17.436  12.000  1.00  1.28           O  
ATOM    741  CB  ALA A  46       9.392  18.022  15.195  1.00  1.28           C  
ATOM    742  H   ALA A  46      10.465  15.974  13.968  1.00  1.28           H  
ATOM    743  HA  ALA A  46       7.707  16.763  14.724  1.00  1.28           H  
ATOM    744 1HB  ALA A  46       8.782  18.912  15.347  1.00  1.28           H  
ATOM    745 2HB  ALA A  46       9.583  17.542  16.154  1.00  1.28           H  
ATOM    746 3HB  ALA A  46      10.337  18.304  14.742  1.00  1.28           H  
ATOM    747  N   VAL A  47       7.352  18.540  12.805  1.00  1.19           N  
ATOM    748  CA  VAL A  47       7.096  19.166  11.495  1.00  1.19           C  
ATOM    749  C   VAL A  47       6.961  20.687  11.507  1.00  1.19           C  
ATOM    750  O   VAL A  47       6.314  21.268  12.384  1.00  1.19           O  
ATOM    751  CB  VAL A  47       5.798  18.573  10.895  1.00  1.19           C  
ATOM    752  CG1 VAL A  47       4.632  18.871  11.811  1.00  1.19           C  
ATOM    753  CG2 VAL A  47       5.533  19.139   9.457  1.00  1.19           C  
ATOM    754  H   VAL A  47       6.745  18.735  13.589  1.00  1.19           H  
ATOM    755  HA  VAL A  47       7.922  18.921  10.832  1.00  1.19           H  
ATOM    756  HB  VAL A  47       5.903  17.490  10.841  1.00  1.19           H  
ATOM    757 1HG1 VAL A  47       3.725  18.428  11.400  1.00  1.19           H  
ATOM    758 2HG1 VAL A  47       4.827  18.451  12.798  1.00  1.19           H  
ATOM    759 3HG1 VAL A  47       4.504  19.951  11.894  1.00  1.19           H  
ATOM    760 1HG2 VAL A  47       4.632  18.685   9.052  1.00  1.19           H  
ATOM    761 2HG2 VAL A  47       5.399  20.213   9.488  1.00  1.19           H  
ATOM    762 3HG2 VAL A  47       6.378  18.902   8.807  1.00  1.19           H  
ATOM    763  N   LYS A  48       7.545  21.312  10.477  1.00  1.09           N  
ATOM    764  CA  LYS A  48       7.457  22.744  10.217  1.00  1.09           C  
ATOM    765  C   LYS A  48       6.875  22.978   8.819  1.00  1.09           C  
ATOM    766  O   LYS A  48       7.067  22.167   7.909  1.00  1.09           O  
ATOM    767  CB  LYS A  48       8.831  23.406  10.340  1.00  1.09           C  
ATOM    768  CG  LYS A  48       9.492  23.264  11.715  1.00  1.09           C  
ATOM    769  CD  LYS A  48       8.724  24.045  12.785  1.00  1.09           C  
ATOM    770  CE  LYS A  48       9.421  23.977  14.141  1.00  1.09           C  
ATOM    771  NZ  LYS A  48       8.650  24.693  15.203  1.00  1.09           N  
ATOM    772  H   LYS A  48       8.099  20.748   9.835  1.00  1.09           H  
ATOM    773  HA  LYS A  48       6.780  23.194  10.942  1.00  1.09           H  
ATOM    774 1HB  LYS A  48       9.508  22.964   9.606  1.00  1.09           H  
ATOM    775 2HB  LYS A  48       8.749  24.469  10.109  1.00  1.09           H  
ATOM    776 1HG  LYS A  48       9.534  22.212  11.997  1.00  1.09           H  
ATOM    777 2HG  LYS A  48      10.510  23.646  11.660  1.00  1.09           H  
ATOM    778 1HD  LYS A  48       8.636  25.089  12.481  1.00  1.09           H  
ATOM    779 2HD  LYS A  48       7.719  23.628  12.885  1.00  1.09           H  
ATOM    780 1HE  LYS A  48       9.531  22.931  14.429  1.00  1.09           H  
ATOM    781 2HE  LYS A  48      10.410  24.427  14.058  1.00  1.09           H  
ATOM    782 1HZ  LYS A  48       9.140  24.624  16.084  1.00  1.09           H  
ATOM    783 2HZ  LYS A  48       8.550  25.667  14.950  1.00  1.09           H  
ATOM    784 3HZ  LYS A  48       7.735  24.272  15.292  1.00  1.09           H  
ATOM    785  N   GLU A  49       6.200  24.106   8.626  1.00  1.00           N  
ATOM    786  CA  GLU A  49       5.625  24.423   7.316  1.00  1.00           C  
ATOM    787  C   GLU A  49       6.051  25.791   6.824  1.00  1.00           C  
ATOM    788  O   GLU A  49       6.022  26.770   7.575  1.00  1.00           O  
ATOM    789  CB  GLU A  49       4.096  24.340   7.380  1.00  1.00           C  
ATOM    790  CG  GLU A  49       3.362  24.633   6.061  1.00  1.00           C  
ATOM    791  CD  GLU A  49       1.865  24.427   6.177  1.00  1.00           C  
ATOM    792  OE1 GLU A  49       1.424  24.004   7.218  1.00  1.00           O  
ATOM    793  OE2 GLU A  49       1.168  24.693   5.229  1.00  1.00           O  
ATOM    794  H   GLU A  49       6.070  24.749   9.395  1.00  1.00           H  
ATOM    795  HA  GLU A  49       5.981  23.693   6.591  1.00  1.00           H  
ATOM    796 1HB  GLU A  49       3.802  23.348   7.717  1.00  1.00           H  
ATOM    797 2HB  GLU A  49       3.730  25.051   8.119  1.00  1.00           H  
ATOM    798 1HG  GLU A  49       3.547  25.669   5.780  1.00  1.00           H  
ATOM    799 2HG  GLU A  49       3.762  24.003   5.268  1.00  1.00           H  
ATOM    800  N   TYR A  50       6.457  25.852   5.556  1.00  0.93           N  
ATOM    801  CA  TYR A  50       6.901  27.106   4.978  1.00  0.93           C  
ATOM    802  C   TYR A  50       6.172  27.427   3.678  1.00  0.93           C  
ATOM    803  O   TYR A  50       5.908  26.546   2.853  1.00  0.93           O  
ATOM    804  CB  TYR A  50       8.396  27.018   4.674  1.00  0.93           C  
ATOM    805  CG  TYR A  50       9.239  26.678   5.848  1.00  0.93           C  
ATOM    806  CD1 TYR A  50       9.425  25.339   6.175  1.00  0.93           C  
ATOM    807  CD2 TYR A  50       9.832  27.669   6.602  1.00  0.93           C  
ATOM    808  CE1 TYR A  50      10.198  25.004   7.257  1.00  0.93           C  
ATOM    809  CE2 TYR A  50      10.611  27.327   7.687  1.00  0.93           C  
ATOM    810  CZ  TYR A  50      10.793  25.997   8.014  1.00  0.93           C  
ATOM    811  OH  TYR A  50      11.571  25.655   9.098  1.00  0.93           O  
ATOM    812  H   TYR A  50       6.468  25.000   4.995  1.00  0.93           H  
ATOM    813  HA  TYR A  50       6.707  27.913   5.684  1.00  0.93           H  
ATOM    814 1HB  TYR A  50       8.568  26.283   3.917  1.00  0.93           H  
ATOM    815 2HB  TYR A  50       8.734  27.971   4.280  1.00  0.93           H  
ATOM    816  HD1 TYR A  50       8.952  24.556   5.575  1.00  0.93           H  
ATOM    817  HD2 TYR A  50       9.683  28.716   6.343  1.00  0.93           H  
ATOM    818  HE1 TYR A  50      10.341  23.972   7.518  1.00  0.93           H  
ATOM    819  HE2 TYR A  50      11.081  28.107   8.287  1.00  0.93           H  
ATOM    820  HH  TYR A  50      11.903  26.453   9.517  1.00  0.93           H  
ATOM    821  N   GLU A  51       5.912  28.711   3.465  1.00  0.86           N  
ATOM    822  CA  GLU A  51       5.357  29.163   2.195  1.00  0.86           C  
ATOM    823  C   GLU A  51       6.406  30.017   1.510  1.00  0.86           C  
ATOM    824  O   GLU A  51       6.977  30.924   2.120  1.00  0.86           O  
ATOM    825  CB  GLU A  51       4.048  29.927   2.370  1.00  0.86           C  
ATOM    826  CG  GLU A  51       3.421  30.378   1.044  1.00  0.86           C  
ATOM    827  CD  GLU A  51       2.087  31.056   1.210  1.00  0.86           C  
ATOM    828  OE1 GLU A  51       1.600  31.117   2.313  1.00  0.86           O  
ATOM    829  OE2 GLU A  51       1.555  31.515   0.228  1.00  0.86           O  
ATOM    830  H   GLU A  51       6.121  29.388   4.185  1.00  0.86           H  
ATOM    831  HA  GLU A  51       5.161  28.301   1.563  1.00  0.86           H  
ATOM    832 1HB  GLU A  51       3.325  29.296   2.888  1.00  0.86           H  
ATOM    833 2HB  GLU A  51       4.218  30.810   2.983  1.00  0.86           H  
ATOM    834 1HG  GLU A  51       4.105  31.070   0.551  1.00  0.86           H  
ATOM    835 2HG  GLU A  51       3.309  29.509   0.393  1.00  0.86           H  
ATOM    836  N   LEU A  52       6.700  29.665   0.268  1.00  0.82           N  
ATOM    837  CA  LEU A  52       7.731  30.318  -0.527  1.00  0.82           C  
ATOM    838  C   LEU A  52       7.197  30.944  -1.816  1.00  0.82           C  
ATOM    839  O   LEU A  52       6.213  30.477  -2.405  1.00  0.82           O  
ATOM    840  CB  LEU A  52       8.839  29.312  -0.879  1.00  0.82           C  
ATOM    841  CG  LEU A  52       9.863  28.941   0.233  1.00  0.82           C  
ATOM    842  CD1 LEU A  52       9.272  27.879   1.177  1.00  0.82           C  
ATOM    843  CD2 LEU A  52      11.165  28.425  -0.444  1.00  0.82           C  
ATOM    844  H   LEU A  52       6.170  28.904  -0.145  1.00  0.82           H  
ATOM    845  HA  LEU A  52       8.173  31.116   0.067  1.00  0.82           H  
ATOM    846 1HB  LEU A  52       8.369  28.402  -1.224  1.00  0.82           H  
ATOM    847 2HB  LEU A  52       9.403  29.747  -1.697  1.00  0.82           H  
ATOM    848  HG  LEU A  52      10.091  29.833   0.822  1.00  0.82           H  
ATOM    849 1HD1 LEU A  52       9.982  27.633   1.947  1.00  0.82           H  
ATOM    850 2HD1 LEU A  52       8.382  28.241   1.641  1.00  0.82           H  
ATOM    851 3HD1 LEU A  52       9.036  26.994   0.617  1.00  0.82           H  
ATOM    852 1HD2 LEU A  52      11.900  28.182   0.314  1.00  0.82           H  
ATOM    853 2HD2 LEU A  52      10.949  27.537  -1.036  1.00  0.82           H  
ATOM    854 3HD2 LEU A  52      11.570  29.196  -1.097  1.00  0.82           H  
ATOM    855  N   GLU A  53       7.862  32.018  -2.238  1.00  0.78           N  
ATOM    856  CA  GLU A  53       7.574  32.688  -3.509  1.00  0.78           C  
ATOM    857  C   GLU A  53       8.599  32.264  -4.555  1.00  0.78           C  
ATOM    858  O   GLU A  53       9.748  31.988  -4.205  1.00  0.78           O  
ATOM    859  CB  GLU A  53       7.654  34.209  -3.355  1.00  0.78           C  
ATOM    860  CG  GLU A  53       6.642  34.852  -2.418  1.00  0.78           C  
ATOM    861  CD  GLU A  53       6.850  36.371  -2.298  1.00  0.78           C  
ATOM    862  OE1 GLU A  53       7.786  36.889  -2.900  1.00  0.78           O  
ATOM    863  OE2 GLU A  53       6.084  37.003  -1.611  1.00  0.78           O  
ATOM    864  H   GLU A  53       8.639  32.373  -1.666  1.00  0.78           H  
ATOM    865  HA  GLU A  53       6.581  32.399  -3.854  1.00  0.78           H  
ATOM    866 1HB  GLU A  53       8.650  34.475  -2.993  1.00  0.78           H  
ATOM    867 2HB  GLU A  53       7.538  34.672  -4.335  1.00  0.78           H  
ATOM    868 1HG  GLU A  53       5.637  34.654  -2.790  1.00  0.78           H  
ATOM    869 2HG  GLU A  53       6.736  34.392  -1.432  1.00  0.78           H  
ATOM    870  N   LYS A  54       8.223  32.252  -5.831  1.00  0.77           N  
ATOM    871  CA  LYS A  54       9.203  31.900  -6.867  1.00  0.77           C  
ATOM    872  C   LYS A  54      10.488  32.671  -6.724  1.00  0.77           C  
ATOM    873  O   LYS A  54      10.481  33.898  -6.612  1.00  0.77           O  
ATOM    874  CB  LYS A  54       8.690  32.157  -8.279  1.00  0.77           C  
ATOM    875  CG  LYS A  54       9.696  31.795  -9.362  1.00  0.77           C  
ATOM    876  CD  LYS A  54       9.105  31.937 -10.744  1.00  0.77           C  
ATOM    877  CE  LYS A  54      10.102  31.513 -11.806  1.00  0.77           C  
ATOM    878  NZ  LYS A  54       9.519  31.598 -13.168  1.00  0.77           N  
ATOM    879  H   LYS A  54       7.244  32.434  -6.063  1.00  0.77           H  
ATOM    880  HA  LYS A  54       9.431  30.835  -6.775  1.00  0.77           H  
ATOM    881 1HB  LYS A  54       7.843  31.563  -8.465  1.00  0.77           H  
ATOM    882 2HB  LYS A  54       8.404  33.199  -8.390  1.00  0.77           H  
ATOM    883 1HG  LYS A  54      10.562  32.455  -9.290  1.00  0.77           H  
ATOM    884 2HG  LYS A  54      10.036  30.770  -9.215  1.00  0.77           H  
ATOM    885 1HD  LYS A  54       8.220  31.298 -10.817  1.00  0.77           H  
ATOM    886 2HD  LYS A  54       8.807  32.969 -10.916  1.00  0.77           H  
ATOM    887 1HE  LYS A  54      10.978  32.157 -11.751  1.00  0.77           H  
ATOM    888 2HE  LYS A  54      10.408  30.483 -11.613  1.00  0.77           H  
ATOM    889 1HZ  LYS A  54      10.205  31.304 -13.846  1.00  0.77           H  
ATOM    890 2HZ  LYS A  54       8.713  30.990 -13.219  1.00  0.77           H  
ATOM    891 3HZ  LYS A  54       9.240  32.547 -13.358  1.00  0.77           H  
ATOM    892  N   GLY A  55      11.597  31.942  -6.734  1.00  0.76           N  
ATOM    893  CA  GLY A  55      12.920  32.520  -6.632  1.00  0.76           C  
ATOM    894  C   GLY A  55      13.422  32.589  -5.198  1.00  0.76           C  
ATOM    895  O   GLY A  55      14.601  32.847  -4.967  1.00  0.76           O  
ATOM    896  H   GLY A  55      11.525  30.926  -6.821  1.00  0.76           H  
ATOM    897 1HA  GLY A  55      13.611  31.917  -7.221  1.00  0.76           H  
ATOM    898 2HA  GLY A  55      12.916  33.516  -7.074  1.00  0.76           H  
ATOM    899  N   ASP A  56      12.564  32.376  -4.208  1.00  0.76           N  
ATOM    900  CA  ASP A  56      13.090  32.382  -2.852  1.00  0.76           C  
ATOM    901  C   ASP A  56      14.101  31.274  -2.719  1.00  0.76           C  
ATOM    902  O   ASP A  56      13.838  30.135  -3.134  1.00  0.76           O  
ATOM    903  CB  ASP A  56      12.012  32.137  -1.790  1.00  0.76           C  
ATOM    904  CG  ASP A  56      11.073  33.296  -1.457  1.00  0.76           C  
ATOM    905  OD1 ASP A  56      11.306  34.410  -1.835  1.00  0.76           O  
ATOM    906  OD2 ASP A  56      10.091  33.018  -0.793  1.00  0.76           O  
ATOM    907  H   ASP A  56      11.575  32.198  -4.385  1.00  0.76           H  
ATOM    908  HA  ASP A  56      13.590  33.329  -2.659  1.00  0.76           H  
ATOM    909 1HB  ASP A  56      11.386  31.316  -2.136  1.00  0.76           H  
ATOM    910 2HB  ASP A  56      12.494  31.809  -0.869  1.00  0.76           H  
ATOM    911  N   VAL A  57      15.223  31.571  -2.086  1.00  0.77           N  
ATOM    912  CA  VAL A  57      16.219  30.552  -1.829  1.00  0.77           C  
ATOM    913  C   VAL A  57      16.549  30.483  -0.364  1.00  0.77           C  
ATOM    914  O   VAL A  57      16.878  31.488   0.271  1.00  0.77           O  
ATOM    915  CB  VAL A  57      17.539  30.811  -2.592  1.00  0.77           C  
ATOM    916  CG1 VAL A  57      18.589  29.720  -2.263  1.00  0.77           C  
ATOM    917  CG2 VAL A  57      17.301  30.827  -4.051  1.00  0.77           C  
ATOM    918  H   VAL A  57      15.404  32.536  -1.807  1.00  0.77           H  
ATOM    919  HA  VAL A  57      15.823  29.588  -2.138  1.00  0.77           H  
ATOM    920  HB  VAL A  57      17.921  31.755  -2.282  1.00  0.77           H  
ATOM    921 1HG1 VAL A  57      19.513  29.927  -2.800  1.00  0.77           H  
ATOM    922 2HG1 VAL A  57      18.792  29.715  -1.201  1.00  0.77           H  
ATOM    923 3HG1 VAL A  57      18.206  28.739  -2.565  1.00  0.77           H  
ATOM    924 1HG2 VAL A  57      18.234  31.027  -4.576  1.00  0.77           H  
ATOM    925 2HG2 VAL A  57      16.920  29.867  -4.329  1.00  0.77           H  
ATOM    926 3HG2 VAL A  57      16.584  31.592  -4.289  1.00  0.77           H  
ATOM    927  N   ARG A  58      16.467  29.291   0.169  1.00  0.78           N  
ATOM    928  CA  ARG A  58      16.890  29.052   1.517  1.00  0.78           C  
ATOM    929  C   ARG A  58      18.225  28.387   1.289  1.00  0.78           C  
ATOM    930  O   ARG A  58      18.297  27.357   0.607  1.00  0.78           O  
ATOM    931  CB  ARG A  58      15.884  28.208   2.283  1.00  0.78           C  
ATOM    932  CG  ARG A  58      14.530  28.908   2.453  1.00  0.78           C  
ATOM    933  CD  ARG A  58      13.610  28.184   3.357  1.00  0.78           C  
ATOM    934  NE  ARG A  58      12.269  28.756   3.322  1.00  0.78           N  
ATOM    935  CZ  ARG A  58      11.827  29.760   4.101  1.00  0.78           C  
ATOM    936  NH1 ARG A  58      12.616  30.299   5.001  1.00  0.78           N  
ATOM    937  NH2 ARG A  58      10.595  30.206   3.953  1.00  0.78           N  
ATOM    938  H   ARG A  58      16.153  28.516  -0.403  1.00  0.78           H  
ATOM    939  HA  ARG A  58      17.048  29.992   2.045  1.00  0.78           H  
ATOM    940 1HB  ARG A  58      15.708  27.271   1.747  1.00  0.78           H  
ATOM    941 2HB  ARG A  58      16.277  27.961   3.268  1.00  0.78           H  
ATOM    942 1HG  ARG A  58      14.690  29.910   2.853  1.00  0.78           H  
ATOM    943 2HG  ARG A  58      14.048  28.984   1.476  1.00  0.78           H  
ATOM    944 1HD  ARG A  58      13.564  27.158   3.082  1.00  0.78           H  
ATOM    945 2HD  ARG A  58      13.981  28.261   4.377  1.00  0.78           H  
ATOM    946  HE  ARG A  58      11.626  28.381   2.645  1.00  0.78           H  
ATOM    947 1HH1 ARG A  58      13.561  29.960   5.113  1.00  0.78           H  
ATOM    948 2HH1 ARG A  58      12.280  31.055   5.580  1.00  0.78           H  
ATOM    949 1HH2 ARG A  58       9.998  29.792   3.251  1.00  0.78           H  
ATOM    950 2HH2 ARG A  58      10.254  30.963   4.528  1.00  0.78           H  
ATOM    951  N   GLY A  59      19.290  28.977   1.800  1.00  0.78           N  
ATOM    952  CA  GLY A  59      20.607  28.461   1.480  1.00  0.78           C  
ATOM    953  C   GLY A  59      20.886  27.143   2.151  1.00  0.78           C  
ATOM    954  O   GLY A  59      19.987  26.481   2.663  1.00  0.78           O  
ATOM    955  H   GLY A  59      19.208  29.846   2.350  1.00  0.78           H  
ATOM    956 1HA  GLY A  59      20.694  28.346   0.400  1.00  0.78           H  
ATOM    957 2HA  GLY A  59      21.365  29.179   1.780  1.00  0.78           H  
ATOM    958  N   LEU A  60      22.133  26.735   2.086  1.00  0.79           N  
ATOM    959  CA  LEU A  60      22.545  25.432   2.549  1.00  0.79           C  
ATOM    960  C   LEU A  60      22.985  25.471   4.025  1.00  0.79           C  
ATOM    961  O   LEU A  60      23.933  26.169   4.373  1.00  0.79           O  
ATOM    962  CB  LEU A  60      23.651  25.019   1.580  1.00  0.79           C  
ATOM    963  CG  LEU A  60      24.269  23.684   1.721  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      23.221  22.615   1.453  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      25.375  23.579   0.744  1.00  0.79           C  
ATOM    966  H   LEU A  60      22.833  27.343   1.683  1.00  0.79           H  
ATOM    967  HA  LEU A  60      21.709  24.750   2.449  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      23.250  25.079   0.569  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      24.455  25.747   1.657  1.00  0.79           H  
ATOM    970  HG  LEU A  60      24.656  23.565   2.721  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      23.654  21.624   1.545  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      22.434  22.733   2.169  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      22.823  22.737   0.450  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      25.815  22.623   0.845  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      24.990  23.700  -0.259  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      26.107  24.341   0.929  1.00  0.79           H  
ATOM    977  N   HIS A  61      22.281  24.758   4.906  1.00  0.81           N  
ATOM    978  CA  HIS A  61      22.598  24.833   6.346  1.00  0.81           C  
ATOM    979  C   HIS A  61      22.675  23.464   7.011  1.00  0.81           C  
ATOM    980  O   HIS A  61      22.027  22.513   6.566  1.00  0.81           O  
ATOM    981  CB  HIS A  61      21.529  25.651   7.102  1.00  0.81           C  
ATOM    982  CG  HIS A  61      21.364  27.083   6.665  1.00  0.81           C  
ATOM    983  ND1 HIS A  61      21.989  28.140   7.279  1.00  0.81           N  
ATOM    984  CD2 HIS A  61      20.660  27.610   5.648  1.00  0.81           C  
ATOM    985  CE1 HIS A  61      21.671  29.258   6.642  1.00  0.81           C  
ATOM    986  NE2 HIS A  61      20.887  28.959   5.652  1.00  0.81           N  
ATOM    987  H   HIS A  61      21.492  24.203   4.570  1.00  0.81           H  
ATOM    988  HA  HIS A  61      23.563  25.313   6.484  1.00  0.81           H  
ATOM    989 1HB  HIS A  61      20.563  25.154   7.015  1.00  0.81           H  
ATOM    990 2HB  HIS A  61      21.789  25.657   8.149  1.00  0.81           H  
ATOM    991  HD2 HIS A  61      20.052  27.061   4.954  1.00  0.81           H  
ATOM    992  HE1 HIS A  61      22.011  30.266   6.876  1.00  0.81           H  
ATOM    993  HE2 HIS A  61      20.531  29.658   4.985  1.00  0.81           H  
ATOM    994  N   TYR A  62      23.452  23.367   8.094  1.00  0.83           N  
ATOM    995  CA  TYR A  62      23.502  22.121   8.860  1.00  0.83           C  
ATOM    996  C   TYR A  62      23.695  22.326  10.336  1.00  0.83           C  
ATOM    997  O   TYR A  62      24.214  23.347  10.788  1.00  0.83           O  
ATOM    998  CB  TYR A  62      24.614  21.215   8.333  1.00  0.83           C  
ATOM    999  CG  TYR A  62      26.054  21.701   8.476  1.00  0.83           C  
ATOM   1000  CD1 TYR A  62      26.868  21.251   9.505  1.00  0.83           C  
ATOM   1001  CD2 TYR A  62      26.567  22.600   7.548  1.00  0.83           C  
ATOM   1002  CE1 TYR A  62      28.192  21.674   9.566  1.00  0.83           C  
ATOM   1003  CE2 TYR A  62      27.870  23.009   7.646  1.00  0.83           C  
ATOM   1004  CZ  TYR A  62      28.672  22.543   8.626  1.00  0.83           C  
ATOM   1005  OH  TYR A  62      29.969  22.962   8.659  1.00  0.83           O  
ATOM   1006  H   TYR A  62      24.003  24.180   8.376  1.00  0.83           H  
ATOM   1007  HA  TYR A  62      22.549  21.606   8.729  1.00  0.83           H  
ATOM   1008 1HB  TYR A  62      24.544  20.244   8.829  1.00  0.83           H  
ATOM   1009 2HB  TYR A  62      24.466  21.042   7.330  1.00  0.83           H  
ATOM   1010  HD1 TYR A  62      26.483  20.550  10.240  1.00  0.83           H  
ATOM   1011  HD2 TYR A  62      25.940  22.978   6.740  1.00  0.83           H  
ATOM   1012  HE1 TYR A  62      28.850  21.314  10.347  1.00  0.83           H  
ATOM   1013  HE2 TYR A  62      28.277  23.703   6.936  1.00  0.83           H  
ATOM   1014  HH  TYR A  62      30.417  22.673   9.474  1.00  0.83           H  
ATOM   1015  N   GLN A  63      23.304  21.314  11.097  1.00  0.87           N  
ATOM   1016  CA  GLN A  63      23.534  21.348  12.525  1.00  0.87           C  
ATOM   1017  C   GLN A  63      24.872  20.718  12.830  1.00  0.87           C  
ATOM   1018  O   GLN A  63      25.255  19.738  12.192  1.00  0.87           O  
ATOM   1019  CB  GLN A  63      22.440  20.608  13.283  1.00  0.87           C  
ATOM   1020  CG  GLN A  63      21.041  21.149  13.131  1.00  0.87           C  
ATOM   1021  CD  GLN A  63      20.843  22.533  13.673  1.00  0.87           C  
ATOM   1022  OE1 GLN A  63      20.583  23.442  12.900  1.00  0.87           O  
ATOM   1023  NE2 GLN A  63      20.949  22.702  14.985  1.00  0.87           N  
ATOM   1024  H   GLN A  63      22.864  20.508  10.676  1.00  0.87           H  
ATOM   1025  HA  GLN A  63      23.551  22.378  12.853  1.00  0.87           H  
ATOM   1026 1HB  GLN A  63      22.413  19.591  12.934  1.00  0.87           H  
ATOM   1027 2HB  GLN A  63      22.689  20.584  14.352  1.00  0.87           H  
ATOM   1028 1HG  GLN A  63      20.786  21.163  12.076  1.00  0.87           H  
ATOM   1029 2HG  GLN A  63      20.368  20.486  13.682  1.00  0.87           H  
ATOM   1030 1HE2 GLN A  63      20.826  23.635  15.394  1.00  0.87           H  
ATOM   1031 2HE2 GLN A  63      21.174  21.912  15.573  1.00  0.87           H  
ATOM   1032  N   LEU A  64      25.559  21.250  13.823  1.00  0.91           N  
ATOM   1033  CA  LEU A  64      26.798  20.661  14.295  1.00  0.91           C  
ATOM   1034  C   LEU A  64      26.479  19.945  15.581  1.00  0.91           C  
ATOM   1035  O   LEU A  64      25.564  20.345  16.280  1.00  0.91           O  
ATOM   1036  CB  LEU A  64      27.861  21.728  14.536  1.00  0.91           C  
ATOM   1037  CG  LEU A  64      28.507  22.262  13.281  1.00  0.91           C  
ATOM   1038  CD1 LEU A  64      27.542  23.201  12.600  1.00  0.91           C  
ATOM   1039  CD2 LEU A  64      29.820  22.957  13.612  1.00  0.91           C  
ATOM   1040  H   LEU A  64      25.205  22.099  14.259  1.00  0.91           H  
ATOM   1041  HA  LEU A  64      27.164  19.940  13.566  1.00  0.91           H  
ATOM   1042 1HB  LEU A  64      27.397  22.566  15.059  1.00  0.91           H  
ATOM   1043 2HB  LEU A  64      28.640  21.307  15.174  1.00  0.91           H  
ATOM   1044  HG  LEU A  64      28.698  21.444  12.610  1.00  0.91           H  
ATOM   1045 1HD1 LEU A  64      27.989  23.547  11.715  1.00  0.91           H  
ATOM   1046 2HD1 LEU A  64      26.626  22.702  12.351  1.00  0.91           H  
ATOM   1047 3HD1 LEU A  64      27.319  24.043  13.256  1.00  0.91           H  
ATOM   1048 1HD2 LEU A  64      30.276  23.335  12.701  1.00  0.91           H  
ATOM   1049 2HD2 LEU A  64      29.632  23.792  14.288  1.00  0.91           H  
ATOM   1050 3HD2 LEU A  64      30.501  22.254  14.088  1.00  0.91           H  
ATOM   1051  N   GLU A  65      27.208  18.889  15.884  1.00  0.95           N  
ATOM   1052  CA  GLU A  65      26.972  18.138  17.107  1.00  0.95           C  
ATOM   1053  C   GLU A  65      27.319  18.999  18.323  1.00  0.95           C  
ATOM   1054  O   GLU A  65      28.338  19.691  18.294  1.00  0.95           O  
ATOM   1055  CB  GLU A  65      27.807  16.855  17.082  1.00  0.95           C  
ATOM   1056  CG  GLU A  65      27.514  15.873  18.195  1.00  0.95           C  
ATOM   1057  CD  GLU A  65      28.288  14.602  18.078  1.00  0.95           C  
ATOM   1058  OE1 GLU A  65      29.087  14.495  17.182  1.00  0.95           O  
ATOM   1059  OE2 GLU A  65      28.078  13.729  18.885  1.00  0.95           O  
ATOM   1060  H   GLU A  65      27.940  18.599  15.254  1.00  0.95           H  
ATOM   1061  HA  GLU A  65      25.921  17.872  17.141  1.00  0.95           H  
ATOM   1062 1HB  GLU A  65      27.659  16.345  16.135  1.00  0.95           H  
ATOM   1063 2HB  GLU A  65      28.862  17.116  17.144  1.00  0.95           H  
ATOM   1064 1HG  GLU A  65      27.741  16.336  19.154  1.00  0.95           H  
ATOM   1065 2HG  GLU A  65      26.453  15.635  18.169  1.00  0.95           H  
ATOM   1066  N   PRO A  66      26.511  18.976  19.402  1.00  0.98           N  
ATOM   1067  CA  PRO A  66      25.278  18.241  19.711  1.00  0.98           C  
ATOM   1068  C   PRO A  66      24.062  18.739  18.948  1.00  0.98           C  
ATOM   1069  O   PRO A  66      24.041  19.866  18.483  1.00  0.98           O  
ATOM   1070  CB  PRO A  66      25.119  18.484  21.216  1.00  0.98           C  
ATOM   1071  CG  PRO A  66      25.781  19.807  21.452  1.00  0.98           C  
ATOM   1072  CD  PRO A  66      26.956  19.830  20.494  1.00  0.98           C  
ATOM   1073  HA  PRO A  66      25.426  17.173  19.530  1.00  0.98           H  
ATOM   1074 1HB  PRO A  66      24.053  18.493  21.486  1.00  0.98           H  
ATOM   1075 2HB  PRO A  66      25.587  17.665  21.781  1.00  0.98           H  
ATOM   1076 1HG  PRO A  66      25.057  20.608  21.253  1.00  0.98           H  
ATOM   1077 2HG  PRO A  66      26.084  19.908  22.503  1.00  0.98           H  
ATOM   1078 1HD  PRO A  66      27.140  20.841  20.119  1.00  0.98           H  
ATOM   1079 2HD  PRO A  66      27.854  19.400  20.961  1.00  0.98           H  
ATOM   1080  N   LYS A  67      23.024  17.899  18.902  1.00  0.97           N  
ATOM   1081  CA  LYS A  67      21.739  18.191  18.246  1.00  0.97           C  
ATOM   1082  C   LYS A  67      21.792  18.160  16.715  1.00  0.97           C  
ATOM   1083  O   LYS A  67      21.188  18.996  16.038  1.00  0.97           O  
ATOM   1084  CB  LYS A  67      21.167  19.539  18.707  1.00  0.97           C  
ATOM   1085  CG  LYS A  67      20.973  19.655  20.224  1.00  0.97           C  
ATOM   1086  CD  LYS A  67      20.286  20.952  20.591  1.00  0.97           C  
ATOM   1087  CE  LYS A  67      20.149  21.117  22.099  1.00  0.97           C  
ATOM   1088  NZ  LYS A  67      19.517  22.421  22.453  1.00  0.97           N  
ATOM   1089  H   LYS A  67      23.127  16.993  19.333  1.00  0.97           H  
ATOM   1090  HA  LYS A  67      21.032  17.418  18.550  1.00  0.97           H  
ATOM   1091 1HB  LYS A  67      21.767  20.375  18.356  1.00  0.97           H  
ATOM   1092 2HB  LYS A  67      20.178  19.664  18.260  1.00  0.97           H  
ATOM   1093 1HG  LYS A  67      20.376  18.817  20.583  1.00  0.97           H  
ATOM   1094 2HG  LYS A  67      21.937  19.635  20.723  1.00  0.97           H  
ATOM   1095 1HD  LYS A  67      20.862  21.789  20.205  1.00  0.97           H  
ATOM   1096 2HD  LYS A  67      19.295  20.986  20.141  1.00  0.97           H  
ATOM   1097 1HE  LYS A  67      19.538  20.309  22.495  1.00  0.97           H  
ATOM   1098 2HE  LYS A  67      21.138  21.072  22.554  1.00  0.97           H  
ATOM   1099 1HZ  LYS A  67      19.440  22.514  23.445  1.00  0.97           H  
ATOM   1100 2HZ  LYS A  67      20.086  23.201  22.082  1.00  0.97           H  
ATOM   1101 3HZ  LYS A  67      18.606  22.485  22.039  1.00  0.97           H  
ATOM   1102  N   LEU A  68      22.476  17.150  16.180  1.00  0.94           N  
ATOM   1103  CA  LEU A  68      22.472  16.903  14.743  1.00  0.94           C  
ATOM   1104  C   LEU A  68      21.060  16.473  14.359  1.00  0.94           C  
ATOM   1105  O   LEU A  68      20.414  15.758  15.126  1.00  0.94           O  
ATOM   1106  CB  LEU A  68      23.443  15.778  14.346  1.00  0.94           C  
ATOM   1107  CG  LEU A  68      24.939  16.014  14.536  1.00  0.94           C  
ATOM   1108  CD1 LEU A  68      25.703  14.748  14.186  1.00  0.94           C  
ATOM   1109  CD2 LEU A  68      25.371  17.130  13.649  1.00  0.94           C  
ATOM   1110  H   LEU A  68      22.982  16.525  16.788  1.00  0.94           H  
ATOM   1111  HA  LEU A  68      22.736  17.815  14.220  1.00  0.94           H  
ATOM   1112 1HB  LEU A  68      23.176  14.882  14.903  1.00  0.94           H  
ATOM   1113 2HB  LEU A  68      23.297  15.577  13.289  1.00  0.94           H  
ATOM   1114  HG  LEU A  68      25.144  16.262  15.570  1.00  0.94           H  
ATOM   1115 1HD1 LEU A  68      26.773  14.918  14.321  1.00  0.94           H  
ATOM   1116 2HD1 LEU A  68      25.382  13.936  14.839  1.00  0.94           H  
ATOM   1117 3HD1 LEU A  68      25.506  14.481  13.146  1.00  0.94           H  
ATOM   1118 1HD2 LEU A  68      26.436  17.307  13.764  1.00  0.94           H  
ATOM   1119 2HD2 LEU A  68      25.166  16.883  12.612  1.00  0.94           H  
ATOM   1120 3HD2 LEU A  68      24.817  18.019  13.926  1.00  0.94           H  
ATOM   1121  N   ARG A  69      20.576  16.860  13.181  1.00  0.90           N  
ATOM   1122  CA  ARG A  69      19.229  16.439  12.794  1.00  0.90           C  
ATOM   1123  C   ARG A  69      19.134  15.905  11.387  1.00  0.90           C  
ATOM   1124  O   ARG A  69      19.739  16.462  10.473  1.00  0.90           O  
ATOM   1125  CB  ARG A  69      18.282  17.626  12.812  1.00  0.90           C  
ATOM   1126  CG  ARG A  69      18.623  18.699  11.769  1.00  0.90           C  
ATOM   1127  CD  ARG A  69      17.658  19.849  11.779  1.00  0.90           C  
ATOM   1128  NE  ARG A  69      18.017  20.894  10.814  1.00  0.90           N  
ATOM   1129  CZ  ARG A  69      17.215  21.920  10.467  1.00  0.90           C  
ATOM   1130  NH1 ARG A  69      16.007  22.001  10.972  1.00  0.90           N  
ATOM   1131  NH2 ARG A  69      17.639  22.843   9.622  1.00  0.90           N  
ATOM   1132  H   ARG A  69      21.121  17.451  12.573  1.00  0.90           H  
ATOM   1133  HA  ARG A  69      18.885  15.671  13.486  1.00  0.90           H  
ATOM   1134 1HB  ARG A  69      17.271  17.279  12.614  1.00  0.90           H  
ATOM   1135 2HB  ARG A  69      18.288  18.097  13.793  1.00  0.90           H  
ATOM   1136 1HG  ARG A  69      19.620  19.061  11.939  1.00  0.90           H  
ATOM   1137 2HG  ARG A  69      18.583  18.244  10.786  1.00  0.90           H  
ATOM   1138 1HD  ARG A  69      16.675  19.489  11.518  1.00  0.90           H  
ATOM   1139 2HD  ARG A  69      17.629  20.296  12.774  1.00  0.90           H  
ATOM   1140  HE  ARG A  69      18.940  20.864  10.408  1.00  0.90           H  
ATOM   1141 1HH1 ARG A  69      15.683  21.290  11.616  1.00  0.90           H  
ATOM   1142 2HH1 ARG A  69      15.402  22.767  10.715  1.00  0.90           H  
ATOM   1143 1HH2 ARG A  69      18.573  22.794   9.240  1.00  0.90           H  
ATOM   1144 2HH2 ARG A  69      17.039  23.614   9.372  1.00  0.90           H  
ATOM   1145  N   GLY A  70      18.299  14.885  11.211  1.00  0.85           N  
ATOM   1146  CA  GLY A  70      17.963  14.396   9.885  1.00  0.85           C  
ATOM   1147  C   GLY A  70      16.727  15.156   9.455  1.00  0.85           C  
ATOM   1148  O   GLY A  70      15.888  15.484  10.308  1.00  0.85           O  
ATOM   1149  H   GLY A  70      17.877  14.452  12.016  1.00  0.85           H  
ATOM   1150 1HA  GLY A  70      18.784  14.582   9.193  1.00  0.85           H  
ATOM   1151 2HA  GLY A  70      17.768  13.325   9.907  1.00  0.85           H  
ATOM   1152  N   VAL A  71      16.611  15.427   8.153  1.00  0.81           N  
ATOM   1153  CA  VAL A  71      15.489  16.200   7.623  1.00  0.81           C  
ATOM   1154  C   VAL A  71      14.789  15.589   6.407  1.00  0.81           C  
ATOM   1155  O   VAL A  71      15.433  15.070   5.491  1.00  0.81           O  
ATOM   1156  CB  VAL A  71      15.929  17.638   7.280  1.00  0.81           C  
ATOM   1157  CG1 VAL A  71      14.768  18.388   6.729  1.00  0.81           C  
ATOM   1158  CG2 VAL A  71      16.438  18.344   8.531  1.00  0.81           C  
ATOM   1159  H   VAL A  71      17.342  15.091   7.528  1.00  0.81           H  
ATOM   1160  HA  VAL A  71      14.754  16.278   8.417  1.00  0.81           H  
ATOM   1161  HB  VAL A  71      16.715  17.617   6.527  1.00  0.81           H  
ATOM   1162 1HG1 VAL A  71      15.048  19.390   6.508  1.00  0.81           H  
ATOM   1163 2HG1 VAL A  71      14.412  17.924   5.831  1.00  0.81           H  
ATOM   1164 3HG1 VAL A  71      13.981  18.396   7.478  1.00  0.81           H  
ATOM   1165 1HG2 VAL A  71      16.734  19.359   8.279  1.00  0.81           H  
ATOM   1166 2HG2 VAL A  71      15.646  18.369   9.283  1.00  0.81           H  
ATOM   1167 3HG2 VAL A  71      17.293  17.813   8.922  1.00  0.81           H  
ATOM   1168  N   ILE A  72      13.458  15.634   6.411  1.00  0.78           N  
ATOM   1169  CA  ILE A  72      12.665  15.151   5.290  1.00  0.78           C  
ATOM   1170  C   ILE A  72      11.925  16.337   4.662  1.00  0.78           C  
ATOM   1171  O   ILE A  72      11.199  17.047   5.358  1.00  0.78           O  
ATOM   1172  CB  ILE A  72      11.624  14.128   5.746  1.00  0.78           C  
ATOM   1173  CG1 ILE A  72      12.299  12.995   6.497  1.00  0.78           C  
ATOM   1174  CG2 ILE A  72      10.836  13.635   4.528  1.00  0.78           C  
ATOM   1175  CD1 ILE A  72      12.416  13.234   7.982  1.00  0.78           C  
ATOM   1176  H   ILE A  72      12.997  16.052   7.216  1.00  0.78           H  
ATOM   1177  HA  ILE A  72      13.318  14.700   4.556  1.00  0.78           H  
ATOM   1178  HB  ILE A  72      10.948  14.590   6.430  1.00  0.78           H  
ATOM   1179 1HG1 ILE A  72      11.719  12.110   6.387  1.00  0.78           H  
ATOM   1180 2HG1 ILE A  72      13.296  12.843   6.091  1.00  0.78           H  
ATOM   1181 1HG2 ILE A  72      10.084  12.914   4.840  1.00  0.78           H  
ATOM   1182 2HG2 ILE A  72      10.344  14.477   4.044  1.00  0.78           H  
ATOM   1183 3HG2 ILE A  72      11.521  13.176   3.824  1.00  0.78           H  
ATOM   1184 1HD1 ILE A  72      12.900  12.377   8.455  1.00  0.78           H  
ATOM   1185 2HD1 ILE A  72      13.004  14.129   8.177  1.00  0.78           H  
ATOM   1186 3HD1 ILE A  72      11.418  13.367   8.396  1.00  0.78           H  
ATOM   1187  N   VAL A  73      12.106  16.574   3.365  1.00  0.77           N  
ATOM   1188  CA  VAL A  73      11.441  17.721   2.725  1.00  0.77           C  
ATOM   1189  C   VAL A  73      10.423  17.285   1.658  1.00  0.77           C  
ATOM   1190  O   VAL A  73      10.740  16.471   0.785  1.00  0.77           O  
ATOM   1191  CB  VAL A  73      12.492  18.662   2.089  1.00  0.77           C  
ATOM   1192  CG1 VAL A  73      11.805  19.844   1.396  1.00  0.77           C  
ATOM   1193  CG2 VAL A  73      13.465  19.162   3.153  1.00  0.77           C  
ATOM   1194  H   VAL A  73      12.732  15.960   2.842  1.00  0.77           H  
ATOM   1195  HA  VAL A  73      10.906  18.284   3.489  1.00  0.77           H  
ATOM   1196  HB  VAL A  73      13.043  18.110   1.325  1.00  0.77           H  
ATOM   1197 1HG1 VAL A  73      12.553  20.493   0.938  1.00  0.77           H  
ATOM   1198 2HG1 VAL A  73      11.124  19.485   0.625  1.00  0.77           H  
ATOM   1199 3HG1 VAL A  73      11.252  20.400   2.142  1.00  0.77           H  
ATOM   1200 1HG2 VAL A  73      14.209  19.812   2.692  1.00  0.77           H  
ATOM   1201 2HG2 VAL A  73      12.923  19.712   3.903  1.00  0.77           H  
ATOM   1202 3HG2 VAL A  73      13.964  18.314   3.608  1.00  0.77           H  
ATOM   1203  N   TYR A  74       9.191  17.826   1.745  1.00  0.77           N  
ATOM   1204  CA  TYR A  74       8.092  17.495   0.817  1.00  0.77           C  
ATOM   1205  C   TYR A  74       7.202  18.666   0.425  1.00  0.77           C  
ATOM   1206  O   TYR A  74       6.763  19.451   1.262  1.00  0.77           O  
ATOM   1207  CB  TYR A  74       7.193  16.431   1.428  1.00  0.77           C  
ATOM   1208  CG  TYR A  74       5.915  16.106   0.590  1.00  0.77           C  
ATOM   1209  CD1 TYR A  74       5.967  15.343  -0.567  1.00  0.77           C  
ATOM   1210  CD2 TYR A  74       4.677  16.574   1.016  1.00  0.77           C  
ATOM   1211  CE1 TYR A  74       4.834  15.063  -1.262  1.00  0.77           C  
ATOM   1212  CE2 TYR A  74       3.541  16.286   0.282  1.00  0.77           C  
ATOM   1213  CZ  TYR A  74       3.618  15.536  -0.853  1.00  0.77           C  
ATOM   1214  OH  TYR A  74       2.461  15.276  -1.587  1.00  0.77           O  
ATOM   1215  H   TYR A  74       9.005  18.479   2.510  1.00  0.77           H  
ATOM   1216  HA  TYR A  74       8.533  17.100  -0.100  1.00  0.77           H  
ATOM   1217 1HB  TYR A  74       7.755  15.554   1.610  1.00  0.77           H  
ATOM   1218 2HB  TYR A  74       6.860  16.784   2.404  1.00  0.77           H  
ATOM   1219  HD1 TYR A  74       6.908  14.967  -0.939  1.00  0.77           H  
ATOM   1220  HD2 TYR A  74       4.597  17.178   1.924  1.00  0.77           H  
ATOM   1221  HE1 TYR A  74       4.909  14.483  -2.128  1.00  0.77           H  
ATOM   1222  HE2 TYR A  74       2.581  16.655   0.600  1.00  0.77           H  
ATOM   1223  HH  TYR A  74       1.728  15.771  -1.204  1.00  0.77           H  
ATOM   1224  N   VAL A  75       6.889  18.764  -0.856  1.00  0.77           N  
ATOM   1225  CA  VAL A  75       6.025  19.836  -1.332  1.00  0.77           C  
ATOM   1226  C   VAL A  75       4.556  19.438  -1.427  1.00  0.77           C  
ATOM   1227  O   VAL A  75       4.206  18.485  -2.122  1.00  0.77           O  
ATOM   1228  CB  VAL A  75       6.526  20.307  -2.697  1.00  0.77           C  
ATOM   1229  CG1 VAL A  75       5.647  21.353  -3.256  1.00  0.77           C  
ATOM   1230  CG2 VAL A  75       7.907  20.855  -2.552  1.00  0.77           C  
ATOM   1231  H   VAL A  75       7.259  18.090  -1.511  1.00  0.77           H  
ATOM   1232  HA  VAL A  75       6.103  20.671  -0.643  1.00  0.77           H  
ATOM   1233  HB  VAL A  75       6.534  19.466  -3.388  1.00  0.77           H  
ATOM   1234 1HG1 VAL A  75       6.041  21.662  -4.210  1.00  0.77           H  
ATOM   1235 2HG1 VAL A  75       4.649  20.956  -3.388  1.00  0.77           H  
ATOM   1236 3HG1 VAL A  75       5.618  22.207  -2.582  1.00  0.77           H  
ATOM   1237 1HG2 VAL A  75       8.233  21.172  -3.533  1.00  0.77           H  
ATOM   1238 2HG2 VAL A  75       7.894  21.705  -1.873  1.00  0.77           H  
ATOM   1239 3HG2 VAL A  75       8.577  20.089  -2.166  1.00  0.77           H  
ATOM   1240  N   GLU A  76       3.703  20.194  -0.731  1.00  0.77           N  
ATOM   1241  CA  GLU A  76       2.257  19.963  -0.719  1.00  0.77           C  
ATOM   1242  C   GLU A  76       1.608  20.615  -1.936  1.00  0.77           C  
ATOM   1243  O   GLU A  76       0.625  20.109  -2.478  1.00  0.77           O  
ATOM   1244  CB  GLU A  76       1.618  20.521   0.564  1.00  0.77           C  
ATOM   1245  CG  GLU A  76       1.948  19.799   1.891  1.00  0.77           C  
ATOM   1246  CD  GLU A  76       1.240  18.433   2.050  1.00  0.77           C  
ATOM   1247  OE1 GLU A  76       0.174  18.278   1.510  1.00  0.77           O  
ATOM   1248  OE2 GLU A  76       1.744  17.561   2.743  1.00  0.77           O  
ATOM   1249  H   GLU A  76       4.082  20.990  -0.221  1.00  0.77           H  
ATOM   1250  HA  GLU A  76       2.076  18.890  -0.769  1.00  0.77           H  
ATOM   1251 1HB  GLU A  76       1.927  21.564   0.681  1.00  0.77           H  
ATOM   1252 2HB  GLU A  76       0.536  20.521   0.450  1.00  0.77           H  
ATOM   1253 1HG  GLU A  76       3.026  19.630   1.916  1.00  0.77           H  
ATOM   1254 2HG  GLU A  76       1.689  20.449   2.728  1.00  0.77           H  
ATOM   1255  N   GLU A  77       2.183  21.743  -2.349  1.00  0.77           N  
ATOM   1256  CA  GLU A  77       1.697  22.510  -3.500  1.00  0.77           C  
ATOM   1257  C   GLU A  77       2.870  23.186  -4.199  1.00  0.77           C  
ATOM   1258  O   GLU A  77       3.704  23.796  -3.529  1.00  0.77           O  
ATOM   1259  CB  GLU A  77       0.671  23.557  -3.046  1.00  0.77           C  
ATOM   1260  CG  GLU A  77       0.045  24.388  -4.159  1.00  0.77           C  
ATOM   1261  CD  GLU A  77      -1.024  25.342  -3.664  1.00  0.77           C  
ATOM   1262  OE1 GLU A  77      -1.288  25.347  -2.485  1.00  0.77           O  
ATOM   1263  OE2 GLU A  77      -1.578  26.059  -4.466  1.00  0.77           O  
ATOM   1264  H   GLU A  77       2.983  22.086  -1.815  1.00  0.77           H  
ATOM   1265  HA  GLU A  77       1.221  21.830  -4.209  1.00  0.77           H  
ATOM   1266 1HB  GLU A  77      -0.136  23.060  -2.508  1.00  0.77           H  
ATOM   1267 2HB  GLU A  77       1.149  24.248  -2.348  1.00  0.77           H  
ATOM   1268 1HG  GLU A  77       0.830  24.970  -4.644  1.00  0.77           H  
ATOM   1269 2HG  GLU A  77      -0.381  23.714  -4.906  1.00  0.77           H  
ATOM   1270  N   GLY A  78       2.922  23.115  -5.534  1.00  0.75           N  
ATOM   1271  CA  GLY A  78       3.996  23.744  -6.304  1.00  0.75           C  
ATOM   1272  C   GLY A  78       5.188  22.815  -6.585  1.00  0.75           C  
ATOM   1273  O   GLY A  78       5.069  21.581  -6.551  1.00  0.75           O  
ATOM   1274  H   GLY A  78       2.188  22.618  -6.043  1.00  0.75           H  
ATOM   1275 1HA  GLY A  78       3.583  24.095  -7.250  1.00  0.75           H  
ATOM   1276 2HA  GLY A  78       4.339  24.634  -5.778  1.00  0.75           H  
ATOM   1277  N   LYS A  79       6.332  23.432  -6.916  1.00  0.74           N  
ATOM   1278  CA  LYS A  79       7.568  22.746  -7.335  1.00  0.74           C  
ATOM   1279  C   LYS A  79       8.808  23.454  -6.754  1.00  0.74           C  
ATOM   1280  O   LYS A  79       8.912  24.696  -6.802  1.00  0.74           O  
ATOM   1281  CB  LYS A  79       7.655  22.691  -8.862  1.00  0.74           C  
ATOM   1282  CG  LYS A  79       8.748  21.840  -9.447  1.00  0.74           C  
ATOM   1283  CD  LYS A  79       8.783  21.970 -10.978  1.00  0.74           C  
ATOM   1284  CE  LYS A  79       7.571  21.306 -11.679  1.00  0.74           C  
ATOM   1285  NZ  LYS A  79       7.622  19.785 -11.692  1.00  0.74           N  
ATOM   1286  H   LYS A  79       6.331  24.441  -6.902  1.00  0.74           H  
ATOM   1287  HA  LYS A  79       7.550  21.729  -6.946  1.00  0.74           H  
ATOM   1288 1HB  LYS A  79       6.703  22.358  -9.275  1.00  0.74           H  
ATOM   1289 2HB  LYS A  79       7.848  23.675  -9.232  1.00  0.74           H  
ATOM   1290 1HG  LYS A  79       9.676  22.155  -9.030  1.00  0.74           H  
ATOM   1291 2HG  LYS A  79       8.611  20.810  -9.198  1.00  0.74           H  
ATOM   1292 1HD  LYS A  79       8.786  23.032 -11.233  1.00  0.74           H  
ATOM   1293 2HD  LYS A  79       9.692  21.531 -11.367  1.00  0.74           H  
ATOM   1294 1HE  LYS A  79       6.656  21.622 -11.180  1.00  0.74           H  
ATOM   1295 2HE  LYS A  79       7.550  21.659 -12.709  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  79       6.811  19.430 -12.178  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  79       8.450  19.475 -12.166  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  79       7.609  19.367 -10.756  1.00  0.74           H  
ATOM   1299  N   ILE A  80       9.727  22.646  -6.198  1.00  0.72           N  
ATOM   1300  CA  ILE A  80      10.937  23.097  -5.473  1.00  0.72           C  
ATOM   1301  C   ILE A  80      12.196  22.375  -5.913  1.00  0.72           C  
ATOM   1302  O   ILE A  80      12.168  21.165  -6.132  1.00  0.72           O  
ATOM   1303  CB  ILE A  80      10.818  22.652  -3.998  1.00  0.72           C  
ATOM   1304  CG1 ILE A  80      11.835  23.130  -3.048  1.00  0.72           C  
ATOM   1305  CG2 ILE A  80      11.007  21.186  -3.993  1.00  0.72           C  
ATOM   1306  CD1 ILE A  80      11.381  22.763  -1.620  1.00  0.72           C  
ATOM   1307  H   ILE A  80       9.540  21.639  -6.238  1.00  0.72           H  
ATOM   1308  HA  ILE A  80      11.059  24.174  -5.592  1.00  0.72           H  
ATOM   1309  HB  ILE A  80       9.867  22.866  -3.618  1.00  0.72           H  
ATOM   1310 1HG1 ILE A  80      12.780  22.637  -3.243  1.00  0.72           H  
ATOM   1311 2HG1 ILE A  80      11.979  24.208  -3.136  1.00  0.72           H  
ATOM   1312 1HG2 ILE A  80      10.893  20.803  -2.985  1.00  0.72           H  
ATOM   1313 2HG2 ILE A  80      10.271  20.764  -4.631  1.00  0.72           H  
ATOM   1314 3HG2 ILE A  80      12.000  20.930  -4.354  1.00  0.72           H  
ATOM   1315 1HD1 ILE A  80      12.086  23.052  -0.915  1.00  0.72           H  
ATOM   1316 2HD1 ILE A  80      10.453  23.233  -1.392  1.00  0.72           H  
ATOM   1317 3HD1 ILE A  80      11.256  21.681  -1.549  1.00  0.72           H  
ATOM   1318  N   LEU A  81      13.320  23.079  -5.980  1.00  0.70           N  
ATOM   1319  CA  LEU A  81      14.563  22.344  -6.157  1.00  0.70           C  
ATOM   1320  C   LEU A  81      15.187  22.162  -4.787  1.00  0.70           C  
ATOM   1321  O   LEU A  81      15.509  23.145  -4.113  1.00  0.70           O  
ATOM   1322  CB  LEU A  81      15.583  23.030  -7.062  1.00  0.70           C  
ATOM   1323  CG  LEU A  81      16.913  22.231  -7.129  1.00  0.70           C  
ATOM   1324  CD1 LEU A  81      16.627  20.893  -7.737  1.00  0.70           C  
ATOM   1325  CD2 LEU A  81      17.921  22.943  -7.935  1.00  0.70           C  
ATOM   1326  H   LEU A  81      13.307  24.086  -5.831  1.00  0.70           H  
ATOM   1327  HA  LEU A  81      14.351  21.362  -6.567  1.00  0.70           H  
ATOM   1328 1HB  LEU A  81      15.186  23.109  -8.064  1.00  0.70           H  
ATOM   1329 2HB  LEU A  81      15.792  24.029  -6.683  1.00  0.70           H  
ATOM   1330  HG  LEU A  81      17.296  22.081  -6.117  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  81      17.516  20.299  -7.788  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  81      15.894  20.387  -7.132  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  81      16.245  21.038  -8.734  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  81      18.836  22.366  -7.967  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  81      17.522  23.052  -8.929  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  81      18.123  23.905  -7.505  1.00  0.70           H  
ATOM   1337  N   ALA A  82      15.310  20.915  -4.348  1.00  0.69           N  
ATOM   1338  CA  ALA A  82      15.864  20.636  -3.038  1.00  0.69           C  
ATOM   1339  C   ALA A  82      17.292  20.160  -3.171  1.00  0.69           C  
ATOM   1340  O   ALA A  82      17.612  19.388  -4.083  1.00  0.69           O  
ATOM   1341  CB  ALA A  82      15.009  19.612  -2.328  1.00  0.69           C  
ATOM   1342  H   ALA A  82      15.012  20.131  -4.931  1.00  0.69           H  
ATOM   1343  HA  ALA A  82      15.883  21.554  -2.463  1.00  0.69           H  
ATOM   1344 1HB  ALA A  82      15.419  19.419  -1.340  1.00  0.69           H  
ATOM   1345 2HB  ALA A  82      13.992  19.996  -2.231  1.00  0.69           H  
ATOM   1346 3HB  ALA A  82      14.993  18.689  -2.911  1.00  0.69           H  
ATOM   1347  N   VAL A  83      18.152  20.583  -2.250  1.00  0.69           N  
ATOM   1348  CA  VAL A  83      19.546  20.161  -2.314  1.00  0.69           C  
ATOM   1349  C   VAL A  83      20.052  19.622  -0.995  1.00  0.69           C  
ATOM   1350  O   VAL A  83      19.534  19.951   0.082  1.00  0.69           O  
ATOM   1351  CB  VAL A  83      20.448  21.343  -2.718  1.00  0.69           C  
ATOM   1352  CG1 VAL A  83      19.991  21.881  -4.084  1.00  0.69           C  
ATOM   1353  CG2 VAL A  83      20.399  22.399  -1.631  1.00  0.69           C  
ATOM   1354  H   VAL A  83      17.838  21.228  -1.520  1.00  0.69           H  
ATOM   1355  HA  VAL A  83      19.641  19.375  -3.054  1.00  0.69           H  
ATOM   1356  HB  VAL A  83      21.472  20.985  -2.837  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  83      20.616  22.683  -4.379  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  83      20.049  21.087  -4.819  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  83      18.969  22.241  -4.020  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  83      21.033  23.237  -1.890  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  83      19.389  22.731  -1.533  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  83      20.739  21.967  -0.690  1.00  0.69           H  
ATOM   1363  N   ALA A  84      21.141  18.864  -1.080  1.00  0.72           N  
ATOM   1364  CA  ALA A  84      21.801  18.375   0.121  1.00  0.72           C  
ATOM   1365  C   ALA A  84      23.308  18.284  -0.080  1.00  0.72           C  
ATOM   1366  O   ALA A  84      23.763  18.025  -1.192  1.00  0.72           O  
ATOM   1367  CB  ALA A  84      21.244  17.020   0.504  1.00  0.72           C  
ATOM   1368  H   ALA A  84      21.485  18.613  -2.010  1.00  0.72           H  
ATOM   1369  HA  ALA A  84      21.604  19.083   0.909  1.00  0.72           H  
ATOM   1370 1HB  ALA A  84      21.721  16.679   1.424  1.00  0.72           H  
ATOM   1371 2HB  ALA A  84      20.181  17.104   0.655  1.00  0.72           H  
ATOM   1372 3HB  ALA A  84      21.431  16.314  -0.276  1.00  0.72           H  
ATOM   1373  N   MET A  85      24.083  18.439   1.006  1.00  0.76           N  
ATOM   1374  CA  MET A  85      25.558  18.359   0.921  1.00  0.76           C  
ATOM   1375  C   MET A  85      26.242  17.635   2.078  1.00  0.76           C  
ATOM   1376  O   MET A  85      25.880  17.767   3.251  1.00  0.76           O  
ATOM   1377  CB  MET A  85      26.162  19.764   0.782  1.00  0.76           C  
ATOM   1378  CG  MET A  85      27.719  19.824   0.670  1.00  0.76           C  
ATOM   1379  SD  MET A  85      28.356  21.486   0.460  1.00  0.76           S  
ATOM   1380  CE  MET A  85      27.870  21.781  -1.237  1.00  0.76           C  
ATOM   1381  H   MET A  85      23.621  18.653   1.890  1.00  0.76           H  
ATOM   1382  HA  MET A  85      25.806  17.801   0.023  1.00  0.76           H  
ATOM   1383 1HB  MET A  85      25.744  20.249  -0.099  1.00  0.76           H  
ATOM   1384 2HB  MET A  85      25.887  20.352   1.637  1.00  0.76           H  
ATOM   1385 1HG  MET A  85      28.176  19.407   1.561  1.00  0.76           H  
ATOM   1386 2HG  MET A  85      28.046  19.237  -0.177  1.00  0.76           H  
ATOM   1387 1HE  MET A  85      28.165  22.776  -1.530  1.00  0.76           H  
ATOM   1388 2HE  MET A  85      28.361  21.051  -1.880  1.00  0.76           H  
ATOM   1389 3HE  MET A  85      26.791  21.684  -1.337  1.00  0.76           H  
ATOM   1390  N   ASP A  86      27.279  16.873   1.750  1.00  0.83           N  
ATOM   1391  CA  ASP A  86      28.048  16.163   2.770  1.00  0.83           C  
ATOM   1392  C   ASP A  86      29.089  17.038   3.410  1.00  0.83           C  
ATOM   1393  O   ASP A  86      30.076  17.447   2.794  1.00  0.83           O  
ATOM   1394  CB  ASP A  86      28.690  14.919   2.224  1.00  0.83           C  
ATOM   1395  CG  ASP A  86      29.447  14.062   3.277  1.00  0.83           C  
ATOM   1396  OD1 ASP A  86      29.744  14.495   4.381  1.00  0.83           O  
ATOM   1397  OD2 ASP A  86      29.711  12.934   2.941  1.00  0.83           O  
ATOM   1398  H   ASP A  86      27.544  16.803   0.759  1.00  0.83           H  
ATOM   1399  HA  ASP A  86      27.371  15.869   3.564  1.00  0.83           H  
ATOM   1400 1HB  ASP A  86      27.943  14.312   1.784  1.00  0.83           H  
ATOM   1401 2HB  ASP A  86      29.373  15.199   1.431  1.00  0.83           H  
ATOM   1402  N   VAL A  87      28.840  17.377   4.651  1.00  0.92           N  
ATOM   1403  CA  VAL A  87      29.688  18.299   5.348  1.00  0.92           C  
ATOM   1404  C   VAL A  87      30.330  17.652   6.551  1.00  0.92           C  
ATOM   1405  O   VAL A  87      30.711  18.360   7.463  1.00  0.92           O  
ATOM   1406  CB  VAL A  87      28.858  19.482   5.796  1.00  0.92           C  
ATOM   1407  CG1 VAL A  87      28.300  20.176   4.603  1.00  0.92           C  
ATOM   1408  CG2 VAL A  87      27.761  19.008   6.617  1.00  0.92           C  
ATOM   1409  H   VAL A  87      28.027  16.993   5.121  1.00  0.92           H  
ATOM   1410  HA  VAL A  87      30.469  18.643   4.672  1.00  0.92           H  
ATOM   1411  HB  VAL A  87      29.479  20.185   6.354  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  87      27.699  20.988   4.947  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  87      29.086  20.531   3.964  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  87      27.675  19.492   4.047  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  87      27.154  19.821   6.920  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  87      27.163  18.321   6.026  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  87      28.152  18.496   7.490  1.00  0.92           H  
ATOM   1418  N   ARG A  88      30.405  16.318   6.590  1.00  1.01           N  
ATOM   1419  CA  ARG A  88      31.042  15.647   7.735  1.00  1.01           C  
ATOM   1420  C   ARG A  88      32.534  15.381   7.485  1.00  1.01           C  
ATOM   1421  O   ARG A  88      32.925  14.853   6.437  1.00  1.01           O  
ATOM   1422  CB  ARG A  88      30.342  14.350   8.080  1.00  1.01           C  
ATOM   1423  CG  ARG A  88      30.930  13.662   9.308  1.00  1.01           C  
ATOM   1424  CD  ARG A  88      30.180  12.449   9.713  1.00  1.01           C  
ATOM   1425  NE  ARG A  88      30.718  11.894  10.949  1.00  1.01           N  
ATOM   1426  CZ  ARG A  88      30.318  10.760  11.543  1.00  1.01           C  
ATOM   1427  NH1 ARG A  88      29.367  10.025  11.002  1.00  1.01           N  
ATOM   1428  NH2 ARG A  88      30.882  10.385  12.683  1.00  1.01           N  
ATOM   1429  H   ARG A  88      30.058  15.760   5.797  1.00  1.01           H  
ATOM   1430  HA  ARG A  88      30.958  16.300   8.604  1.00  1.01           H  
ATOM   1431 1HB  ARG A  88      29.288  14.547   8.273  1.00  1.01           H  
ATOM   1432 2HB  ARG A  88      30.403  13.666   7.234  1.00  1.01           H  
ATOM   1433 1HG  ARG A  88      31.954  13.357   9.086  1.00  1.01           H  
ATOM   1434 2HG  ARG A  88      30.945  14.362  10.142  1.00  1.01           H  
ATOM   1435 1HD  ARG A  88      29.131  12.700   9.875  1.00  1.01           H  
ATOM   1436 2HD  ARG A  88      30.261  11.694   8.932  1.00  1.01           H  
ATOM   1437  HE  ARG A  88      31.459  12.414  11.406  1.00  1.01           H  
ATOM   1438 1HH1 ARG A  88      28.937  10.312  10.134  1.00  1.01           H  
ATOM   1439 2HH1 ARG A  88      29.068   9.173  11.455  1.00  1.01           H  
ATOM   1440 1HH2 ARG A  88      31.619  10.972  13.130  1.00  1.01           H  
ATOM   1441 2HH2 ARG A  88      30.586   9.536  13.137  1.00  1.01           H  
ATOM   1442  N   LYS A  89      33.376  15.751   8.438  1.00  1.09           N  
ATOM   1443  CA  LYS A  89      34.814  15.617   8.235  1.00  1.09           C  
ATOM   1444  C   LYS A  89      35.244  14.197   7.959  1.00  1.09           C  
ATOM   1445  O   LYS A  89      34.829  13.257   8.634  1.00  1.09           O  
ATOM   1446  CB  LYS A  89      35.625  16.179   9.399  1.00  1.09           C  
ATOM   1447  CG  LYS A  89      37.128  16.102   9.222  1.00  1.09           C  
ATOM   1448  CD  LYS A  89      37.846  16.754  10.391  1.00  1.09           C  
ATOM   1449  CE  LYS A  89      39.358  16.655  10.236  1.00  1.09           C  
ATOM   1450  NZ  LYS A  89      40.077  17.288  11.375  1.00  1.09           N  
ATOM   1451  H   LYS A  89      33.016  16.135   9.318  1.00  1.09           H  
ATOM   1452  HA  LYS A  89      35.073  16.208   7.355  1.00  1.09           H  
ATOM   1453 1HB  LYS A  89      35.405  17.223   9.527  1.00  1.09           H  
ATOM   1454 2HB  LYS A  89      35.380  15.690  10.310  1.00  1.09           H  
ATOM   1455 1HG  LYS A  89      37.436  15.059   9.169  1.00  1.09           H  
ATOM   1456 2HG  LYS A  89      37.413  16.599   8.296  1.00  1.09           H  
ATOM   1457 1HD  LYS A  89      37.559  17.807  10.453  1.00  1.09           H  
ATOM   1458 2HD  LYS A  89      37.549  16.263  11.318  1.00  1.09           H  
ATOM   1459 1HE  LYS A  89      39.640  15.604  10.179  1.00  1.09           H  
ATOM   1460 2HE  LYS A  89      39.656  17.151   9.312  1.00  1.09           H  
ATOM   1461 1HZ  LYS A  89      41.074  17.200  11.235  1.00  1.09           H  
ATOM   1462 2HZ  LYS A  89      39.830  18.266  11.429  1.00  1.09           H  
ATOM   1463 3HZ  LYS A  89      39.816  16.827  12.235  1.00  1.09           H  
ATOM   1464  N   ALA A  90      36.090  14.071   6.942  1.00  1.14           N  
ATOM   1465  CA  ALA A  90      36.692  12.832   6.464  1.00  1.14           C  
ATOM   1466  C   ALA A  90      35.696  11.831   5.883  1.00  1.14           C  
ATOM   1467  O   ALA A  90      36.054  10.676   5.648  1.00  1.14           O  
ATOM   1468  CB  ALA A  90      37.462  12.162   7.595  1.00  1.14           C  
ATOM   1469  H   ALA A  90      36.340  14.915   6.449  1.00  1.14           H  
ATOM   1470  HA  ALA A  90      37.391  13.096   5.671  1.00  1.14           H  
ATOM   1471 1HB  ALA A  90      37.953  11.269   7.213  1.00  1.14           H  
ATOM   1472 2HB  ALA A  90      38.213  12.848   7.980  1.00  1.14           H  
ATOM   1473 3HB  ALA A  90      36.792  11.877   8.398  1.00  1.14           H  
ATOM   1474  N   SER A  91      34.480  12.267   5.576  1.00  1.14           N  
ATOM   1475  CA  SER A  91      33.574  11.375   4.881  1.00  1.14           C  
ATOM   1476  C   SER A  91      34.108  11.096   3.480  1.00  1.14           C  
ATOM   1477  O   SER A  91      34.610  12.015   2.831  1.00  1.14           O  
ATOM   1478  CB  SER A  91      32.193  11.961   4.749  1.00  1.14           C  
ATOM   1479  OG  SER A  91      31.399  11.161   3.913  1.00  1.14           O  
ATOM   1480  H   SER A  91      34.169  13.211   5.824  1.00  1.14           H  
ATOM   1481  HA  SER A  91      33.499  10.476   5.473  1.00  1.14           H  
ATOM   1482 1HB  SER A  91      31.729  12.048   5.728  1.00  1.14           H  
ATOM   1483 2HB  SER A  91      32.255  12.966   4.338  1.00  1.14           H  
ATOM   1484  HG  SER A  91      30.623  11.724   3.706  1.00  1.14           H  
ATOM   1485  N   PRO A  92      33.944   9.877   2.935  1.00  1.09           N  
ATOM   1486  CA  PRO A  92      34.281   9.513   1.569  1.00  1.09           C  
ATOM   1487  C   PRO A  92      33.599  10.411   0.538  1.00  1.09           C  
ATOM   1488  O   PRO A  92      34.047  10.484  -0.609  1.00  1.09           O  
ATOM   1489  CB  PRO A  92      33.745   8.082   1.467  1.00  1.09           C  
ATOM   1490  CG  PRO A  92      33.790   7.551   2.876  1.00  1.09           C  
ATOM   1491  CD  PRO A  92      33.472   8.738   3.757  1.00  1.09           C  
ATOM   1492  HA  PRO A  92      35.373   9.540   1.447  1.00  1.09           H  
ATOM   1493 1HB  PRO A  92      32.727   8.095   1.051  1.00  1.09           H  
ATOM   1494 2HB  PRO A  92      34.367   7.500   0.770  1.00  1.09           H  
ATOM   1495 1HG  PRO A  92      33.064   6.732   2.994  1.00  1.09           H  
ATOM   1496 2HG  PRO A  92      34.783   7.128   3.088  1.00  1.09           H  
ATOM   1497 1HD  PRO A  92      32.394   8.809   3.962  1.00  1.09           H  
ATOM   1498 2HD  PRO A  92      34.080   8.623   4.667  1.00  1.09           H  
ATOM   1499  N   THR A  93      32.502  11.073   0.925  1.00  1.02           N  
ATOM   1500  CA  THR A  93      31.793  11.937   0.001  1.00  1.02           C  
ATOM   1501  C   THR A  93      31.785  13.420   0.414  1.00  1.02           C  
ATOM   1502  O   THR A  93      31.001  14.208  -0.124  1.00  1.02           O  
ATOM   1503  CB  THR A  93      30.375  11.379  -0.261  1.00  1.02           C  
ATOM   1504  OG1 THR A  93      29.660  11.193   0.959  1.00  1.02           O  
ATOM   1505  CG2 THR A  93      30.456  10.050  -0.993  1.00  1.02           C  
ATOM   1506  H   THR A  93      32.144  11.006   1.883  1.00  1.02           H  
ATOM   1507  HA  THR A  93      32.312  11.895  -0.954  1.00  1.02           H  
ATOM   1508  HB  THR A  93      29.827  12.092  -0.873  1.00  1.02           H  
ATOM   1509  HG1 THR A  93      29.757  11.969   1.545  1.00  1.02           H  
ATOM   1510 1HG2 THR A  93      29.451   9.683  -1.186  1.00  1.02           H  
ATOM   1511 2HG2 THR A  93      30.981  10.185  -1.934  1.00  1.02           H  
ATOM   1512 3HG2 THR A  93      30.992   9.329  -0.382  1.00  1.02           H  
ATOM   1513  N   TYR A  94      32.690  13.808   1.321  1.00  0.94           N  
ATOM   1514  CA  TYR A  94      32.746  15.189   1.814  1.00  0.94           C  
ATOM   1515  C   TYR A  94      32.875  16.205   0.686  1.00  0.94           C  
ATOM   1516  O   TYR A  94      33.731  16.084  -0.194  1.00  0.94           O  
ATOM   1517  CB  TYR A  94      33.925  15.343   2.787  1.00  0.94           C  
ATOM   1518  CG  TYR A  94      34.119  16.714   3.416  1.00  0.94           C  
ATOM   1519  CD1 TYR A  94      33.270  17.130   4.411  1.00  0.94           C  
ATOM   1520  CD2 TYR A  94      35.178  17.528   3.029  1.00  0.94           C  
ATOM   1521  CE1 TYR A  94      33.461  18.337   5.026  1.00  0.94           C  
ATOM   1522  CE2 TYR A  94      35.366  18.751   3.648  1.00  0.94           C  
ATOM   1523  CZ  TYR A  94      34.508  19.147   4.650  1.00  0.94           C  
ATOM   1524  OH  TYR A  94      34.683  20.350   5.274  1.00  0.94           O  
ATOM   1525  H   TYR A  94      33.336  13.125   1.718  1.00  0.94           H  
ATOM   1526  HA  TYR A  94      31.822  15.400   2.351  1.00  0.94           H  
ATOM   1527 1HB  TYR A  94      33.804  14.627   3.600  1.00  0.94           H  
ATOM   1528 2HB  TYR A  94      34.846  15.077   2.273  1.00  0.94           H  
ATOM   1529  HD1 TYR A  94      32.445  16.488   4.705  1.00  0.94           H  
ATOM   1530  HD2 TYR A  94      35.860  17.201   2.242  1.00  0.94           H  
ATOM   1531  HE1 TYR A  94      32.790  18.653   5.810  1.00  0.94           H  
ATOM   1532  HE2 TYR A  94      36.194  19.396   3.352  1.00  0.94           H  
ATOM   1533  HH  TYR A  94      35.272  20.907   4.755  1.00  0.94           H  
ATOM   1534  N   GLY A  95      32.010  17.215   0.726  1.00  0.87           N  
ATOM   1535  CA  GLY A  95      31.975  18.306  -0.237  1.00  0.87           C  
ATOM   1536  C   GLY A  95      31.048  18.054  -1.424  1.00  0.87           C  
ATOM   1537  O   GLY A  95      30.764  18.970  -2.200  1.00  0.87           O  
ATOM   1538  H   GLY A  95      31.321  17.230   1.476  1.00  0.87           H  
ATOM   1539 1HA  GLY A  95      31.642  19.204   0.275  1.00  0.87           H  
ATOM   1540 2HA  GLY A  95      32.984  18.501  -0.595  1.00  0.87           H  
ATOM   1541  N   LYS A  96      30.555  16.827  -1.567  1.00  0.80           N  
ATOM   1542  CA  LYS A  96      29.675  16.504  -2.680  1.00  0.80           C  
ATOM   1543  C   LYS A  96      28.258  16.927  -2.384  1.00  0.80           C  
ATOM   1544  O   LYS A  96      27.858  17.064  -1.224  1.00  0.80           O  
ATOM   1545  CB  LYS A  96      29.698  15.009  -3.014  1.00  0.80           C  
ATOM   1546  CG  LYS A  96      31.052  14.499  -3.526  1.00  0.80           C  
ATOM   1547  CD  LYS A  96      30.991  13.026  -3.937  1.00  0.80           C  
ATOM   1548  CE  LYS A  96      32.352  12.529  -4.427  1.00  0.80           C  
ATOM   1549  NZ  LYS A  96      32.305  11.106  -4.886  1.00  0.80           N  
ATOM   1550  H   LYS A  96      30.810  16.087  -0.912  1.00  0.80           H  
ATOM   1551  HA  LYS A  96      30.011  17.054  -3.558  1.00  0.80           H  
ATOM   1552 1HB  LYS A  96      29.436  14.437  -2.123  1.00  0.80           H  
ATOM   1553 2HB  LYS A  96      28.943  14.794  -3.769  1.00  0.80           H  
ATOM   1554 1HG  LYS A  96      31.369  15.097  -4.379  1.00  0.80           H  
ATOM   1555 2HG  LYS A  96      31.795  14.610  -2.730  1.00  0.80           H  
ATOM   1556 1HD  LYS A  96      30.682  12.430  -3.088  1.00  0.80           H  
ATOM   1557 2HD  LYS A  96      30.259  12.899  -4.731  1.00  0.80           H  
ATOM   1558 1HE  LYS A  96      32.684  13.156  -5.253  1.00  0.80           H  
ATOM   1559 2HE  LYS A  96      33.071  12.610  -3.609  1.00  0.80           H  
ATOM   1560 1HZ  LYS A  96      33.225  10.824  -5.194  1.00  0.80           H  
ATOM   1561 2HZ  LYS A  96      32.013  10.512  -4.124  1.00  0.80           H  
ATOM   1562 3HZ  LYS A  96      31.652  11.018  -5.652  1.00  0.80           H  
ATOM   1563  N   TYR A  97      27.471  17.097  -3.436  1.00  0.75           N  
ATOM   1564  CA  TYR A  97      26.071  17.410  -3.233  1.00  0.75           C  
ATOM   1565  C   TYR A  97      25.176  16.738  -4.245  1.00  0.75           C  
ATOM   1566  O   TYR A  97      25.623  16.288  -5.304  1.00  0.75           O  
ATOM   1567  CB  TYR A  97      25.836  18.932  -3.220  1.00  0.75           C  
ATOM   1568  CG  TYR A  97      26.122  19.689  -4.468  1.00  0.75           C  
ATOM   1569  CD1 TYR A  97      25.103  19.937  -5.387  1.00  0.75           C  
ATOM   1570  CD2 TYR A  97      27.394  20.177  -4.687  1.00  0.75           C  
ATOM   1571  CE1 TYR A  97      25.377  20.668  -6.530  1.00  0.75           C  
ATOM   1572  CE2 TYR A  97      27.663  20.904  -5.819  1.00  0.75           C  
ATOM   1573  CZ  TYR A  97      26.666  21.151  -6.741  1.00  0.75           C  
ATOM   1574  OH  TYR A  97      26.956  21.879  -7.873  1.00  0.75           O  
ATOM   1575  H   TYR A  97      27.838  16.999  -4.371  1.00  0.75           H  
ATOM   1576  HA  TYR A  97      25.782  17.031  -2.262  1.00  0.75           H  
ATOM   1577 1HB  TYR A  97      24.801  19.129  -2.985  1.00  0.75           H  
ATOM   1578 2HB  TYR A  97      26.426  19.366  -2.419  1.00  0.75           H  
ATOM   1579  HD1 TYR A  97      24.094  19.556  -5.203  1.00  0.75           H  
ATOM   1580  HD2 TYR A  97      28.186  19.988  -3.960  1.00  0.75           H  
ATOM   1581  HE1 TYR A  97      24.595  20.869  -7.252  1.00  0.75           H  
ATOM   1582  HE2 TYR A  97      28.668  21.291  -5.989  1.00  0.75           H  
ATOM   1583  HH  TYR A  97      27.867  22.200  -7.817  1.00  0.75           H  
ATOM   1584  N   VAL A  98      23.903  16.675  -3.891  1.00  0.71           N  
ATOM   1585  CA  VAL A  98      22.874  16.118  -4.751  1.00  0.71           C  
ATOM   1586  C   VAL A  98      21.763  17.135  -4.876  1.00  0.71           C  
ATOM   1587  O   VAL A  98      21.637  18.044  -4.044  1.00  0.71           O  
ATOM   1588  CB  VAL A  98      22.280  14.805  -4.175  1.00  0.71           C  
ATOM   1589  CG1 VAL A  98      23.362  13.716  -4.006  1.00  0.71           C  
ATOM   1590  CG2 VAL A  98      21.619  15.106  -2.859  1.00  0.71           C  
ATOM   1591  H   VAL A  98      23.658  17.065  -2.982  1.00  0.71           H  
ATOM   1592  HA  VAL A  98      23.292  15.924  -5.739  1.00  0.71           H  
ATOM   1593  HB  VAL A  98      21.536  14.415  -4.874  1.00  0.71           H  
ATOM   1594 1HG1 VAL A  98      22.908  12.798  -3.610  1.00  0.71           H  
ATOM   1595 2HG1 VAL A  98      23.817  13.503  -4.973  1.00  0.71           H  
ATOM   1596 3HG1 VAL A  98      24.128  14.058  -3.320  1.00  0.71           H  
ATOM   1597 1HG2 VAL A  98      21.188  14.194  -2.467  1.00  0.71           H  
ATOM   1598 2HG2 VAL A  98      22.366  15.487  -2.174  1.00  0.71           H  
ATOM   1599 3HG2 VAL A  98      20.834  15.853  -3.000  1.00  0.71           H  
ATOM   1600  N   LYS A  99      20.919  16.961  -5.882  1.00  0.69           N  
ATOM   1601  CA  LYS A  99      19.787  17.852  -6.021  1.00  0.69           C  
ATOM   1602  C   LYS A  99      18.611  17.084  -6.601  1.00  0.69           C  
ATOM   1603  O   LYS A  99      18.799  16.152  -7.387  1.00  0.69           O  
ATOM   1604  CB  LYS A  99      20.145  19.026  -6.936  1.00  0.69           C  
ATOM   1605  CG  LYS A  99      20.275  18.656  -8.406  1.00  0.69           C  
ATOM   1606  CD  LYS A  99      20.694  19.848  -9.265  1.00  0.69           C  
ATOM   1607  CE  LYS A  99      22.200  20.036  -9.260  1.00  0.69           C  
ATOM   1608  NZ  LYS A  99      22.637  21.102 -10.204  1.00  0.69           N  
ATOM   1609  H   LYS A  99      21.059  16.213  -6.545  1.00  0.69           H  
ATOM   1610  HA  LYS A  99      19.501  18.220  -5.042  1.00  0.69           H  
ATOM   1611 1HB  LYS A  99      19.409  19.804  -6.822  1.00  0.69           H  
ATOM   1612 2HB  LYS A  99      21.099  19.447  -6.618  1.00  0.69           H  
ATOM   1613 1HG  LYS A  99      21.009  17.859  -8.518  1.00  0.69           H  
ATOM   1614 2HG  LYS A  99      19.311  18.289  -8.762  1.00  0.69           H  
ATOM   1615 1HD  LYS A  99      20.357  19.702 -10.290  1.00  0.69           H  
ATOM   1616 2HD  LYS A  99      20.234  20.749  -8.880  1.00  0.69           H  
ATOM   1617 1HE  LYS A  99      22.534  20.289  -8.257  1.00  0.69           H  
ATOM   1618 2HE  LYS A  99      22.662  19.097  -9.560  1.00  0.69           H  
ATOM   1619 1HZ  LYS A  99      23.639  21.193 -10.193  1.00  0.69           H  
ATOM   1620 2HZ  LYS A  99      22.350  20.897 -11.148  1.00  0.69           H  
ATOM   1621 3HZ  LYS A  99      22.255  22.023  -9.942  1.00  0.69           H  
ATOM   1622  N   LYS A 100      17.402  17.487  -6.233  1.00  0.68           N  
ATOM   1623  CA  LYS A 100      16.204  16.869  -6.785  1.00  0.68           C  
ATOM   1624  C   LYS A 100      15.003  17.792  -6.786  1.00  0.68           C  
ATOM   1625  O   LYS A 100      14.677  18.401  -5.764  1.00  0.68           O  
ATOM   1626  CB  LYS A 100      15.832  15.607  -6.009  1.00  0.68           C  
ATOM   1627  CG  LYS A 100      14.605  14.889  -6.567  1.00  0.68           C  
ATOM   1628  CD  LYS A 100      14.894  14.252  -7.917  1.00  0.68           C  
ATOM   1629  CE  LYS A 100      13.665  13.520  -8.446  1.00  0.68           C  
ATOM   1630  NZ  LYS A 100      12.653  14.434  -9.098  1.00  0.68           N  
ATOM   1631  H   LYS A 100      17.328  18.240  -5.547  1.00  0.68           H  
ATOM   1632  HA  LYS A 100      16.409  16.596  -7.820  1.00  0.68           H  
ATOM   1633 1HB  LYS A 100      16.669  14.906  -6.015  1.00  0.68           H  
ATOM   1634 2HB  LYS A 100      15.621  15.865  -4.969  1.00  0.68           H  
ATOM   1635 1HG  LYS A 100      14.279  14.122  -5.894  1.00  0.68           H  
ATOM   1636 2HG  LYS A 100      13.789  15.582  -6.677  1.00  0.68           H  
ATOM   1637 1HD  LYS A 100      15.175  15.026  -8.628  1.00  0.68           H  
ATOM   1638 2HD  LYS A 100      15.721  13.553  -7.827  1.00  0.68           H  
ATOM   1639 1HE  LYS A 100      13.976  12.766  -9.164  1.00  0.68           H  
ATOM   1640 2HE  LYS A 100      13.197  13.032  -7.608  1.00  0.68           H  
ATOM   1641 1HZ  LYS A 100      11.864  13.878  -9.401  1.00  0.68           H  
ATOM   1642 2HZ  LYS A 100      12.309  15.164  -8.451  1.00  0.68           H  
ATOM   1643 3HZ  LYS A 100      13.069  14.885  -9.888  1.00  0.68           H  
ATOM   1644  N   VAL A 101      14.323  17.876  -7.922  1.00  0.69           N  
ATOM   1645  CA  VAL A 101      13.106  18.659  -7.957  1.00  0.69           C  
ATOM   1646  C   VAL A 101      11.956  17.849  -7.362  1.00  0.69           C  
ATOM   1647  O   VAL A 101      11.737  16.689  -7.742  1.00  0.69           O  
ATOM   1648  CB  VAL A 101      12.756  19.099  -9.385  1.00  0.69           C  
ATOM   1649  CG1 VAL A 101      11.450  19.814  -9.365  1.00  0.69           C  
ATOM   1650  CG2 VAL A 101      13.830  20.024  -9.906  1.00  0.69           C  
ATOM   1651  H   VAL A 101      14.647  17.393  -8.746  1.00  0.69           H  
ATOM   1652  HA  VAL A 101      13.257  19.542  -7.360  1.00  0.69           H  
ATOM   1653  HB  VAL A 101      12.665  18.228 -10.028  1.00  0.69           H  
ATOM   1654 1HG1 VAL A 101      11.207  20.126 -10.368  1.00  0.69           H  
ATOM   1655 2HG1 VAL A 101      10.666  19.156  -8.990  1.00  0.69           H  
ATOM   1656 3HG1 VAL A 101      11.534  20.685  -8.714  1.00  0.69           H  
ATOM   1657 1HG2 VAL A 101      13.577  20.347 -10.915  1.00  0.69           H  
ATOM   1658 2HG2 VAL A 101      13.893  20.894  -9.252  1.00  0.69           H  
ATOM   1659 3HG2 VAL A 101      14.784  19.503  -9.920  1.00  0.69           H  
ATOM   1660  N   LEU A 102      11.259  18.434  -6.396  1.00  0.71           N  
ATOM   1661  CA  LEU A 102      10.150  17.752  -5.745  1.00  0.71           C  
ATOM   1662  C   LEU A 102       8.864  18.511  -6.094  1.00  0.71           C  
ATOM   1663  O   LEU A 102       8.885  19.737  -6.253  1.00  0.71           O  
ATOM   1664  CB  LEU A 102      10.362  17.731  -4.220  1.00  0.71           C  
ATOM   1665  CG  LEU A 102      11.736  17.194  -3.691  1.00  0.71           C  
ATOM   1666  CD1 LEU A 102      11.776  17.396  -2.177  1.00  0.71           C  
ATOM   1667  CD2 LEU A 102      11.924  15.719  -4.049  1.00  0.71           C  
ATOM   1668  H   LEU A 102      11.508  19.387  -6.136  1.00  0.71           H  
ATOM   1669  HA  LEU A 102      10.070  16.732  -6.120  1.00  0.71           H  
ATOM   1670 1HB  LEU A 102      10.183  18.684  -3.808  1.00  0.71           H  
ATOM   1671 2HB  LEU A 102       9.605  17.058  -3.802  1.00  0.71           H  
ATOM   1672  HG  LEU A 102      12.548  17.777  -4.135  1.00  0.71           H  
ATOM   1673 1HD1 LEU A 102      12.723  17.054  -1.786  1.00  0.71           H  
ATOM   1674 2HD1 LEU A 102      11.653  18.452  -1.947  1.00  0.71           H  
ATOM   1675 3HD1 LEU A 102      10.968  16.826  -1.722  1.00  0.71           H  
ATOM   1676 1HD2 LEU A 102      12.885  15.369  -3.672  1.00  0.71           H  
ATOM   1677 2HD2 LEU A 102      11.132  15.136  -3.600  1.00  0.71           H  
ATOM   1678 3HD2 LEU A 102      11.891  15.597  -5.127  1.00  0.71           H  
ATOM   1679  N   ASP A 103       7.739  17.819  -6.225  1.00  0.74           N  
ATOM   1680  CA  ASP A 103       6.493  18.557  -6.459  1.00  0.74           C  
ATOM   1681  C   ASP A 103       5.215  17.800  -6.150  1.00  0.74           C  
ATOM   1682  O   ASP A 103       5.203  16.560  -6.094  1.00  0.74           O  
ATOM   1683  CB  ASP A 103       6.413  18.963  -7.920  1.00  0.74           C  
ATOM   1684  CG  ASP A 103       6.409  17.825  -8.783  1.00  0.74           C  
ATOM   1685  OD1 ASP A 103       5.891  16.806  -8.336  1.00  0.74           O  
ATOM   1686  OD2 ASP A 103       6.917  17.907  -9.892  1.00  0.74           O  
ATOM   1687  H   ASP A 103       7.748  16.814  -6.122  1.00  0.74           H  
ATOM   1688  HA  ASP A 103       6.506  19.456  -5.840  1.00  0.74           H  
ATOM   1689 1HB  ASP A 103       5.513  19.552  -8.097  1.00  0.74           H  
ATOM   1690 2HB  ASP A 103       7.237  19.571  -8.154  1.00  0.74           H  
ATOM   1691  N   GLU A 104       4.110  18.544  -6.232  1.00  0.76           N  
ATOM   1692  CA  GLU A 104       2.738  18.055  -6.042  1.00  0.76           C  
ATOM   1693  C   GLU A 104       2.235  17.030  -7.095  1.00  0.76           C  
ATOM   1694  O   GLU A 104       1.073  16.584  -7.017  1.00  0.76           O  
ATOM   1695  CB  GLU A 104       1.760  19.231  -6.015  1.00  0.76           C  
ATOM   1696  CG  GLU A 104       1.569  19.908  -7.380  1.00  0.76           C  
ATOM   1697  CD  GLU A 104       0.520  21.005  -7.409  1.00  0.76           C  
ATOM   1698  OE1 GLU A 104       0.820  22.129  -7.080  1.00  0.76           O  
ATOM   1699  OE2 GLU A 104      -0.598  20.703  -7.764  1.00  0.76           O  
ATOM   1700  H   GLU A 104       4.252  19.554  -6.344  1.00  0.76           H  
ATOM   1701  HA  GLU A 104       2.702  17.568  -5.065  1.00  0.76           H  
ATOM   1702 1HB  GLU A 104       0.788  18.897  -5.654  1.00  0.76           H  
ATOM   1703 2HB  GLU A 104       2.130  19.979  -5.317  1.00  0.76           H  
ATOM   1704 1HG  GLU A 104       2.529  20.330  -7.691  1.00  0.76           H  
ATOM   1705 2HG  GLU A 104       1.294  19.146  -8.102  1.00  0.76           H  
ATOM   1706  N   GLU A 105       3.047  16.757  -8.132  1.00  0.76           N  
ATOM   1707  CA  GLU A 105       2.696  15.823  -9.195  1.00  0.76           C  
ATOM   1708  C   GLU A 105       3.457  14.497  -9.089  1.00  0.76           C  
ATOM   1709  O   GLU A 105       2.983  13.473  -9.590  1.00  0.76           O  
ATOM   1710  CB  GLU A 105       2.941  16.441 -10.575  1.00  0.76           C  
ATOM   1711  CG  GLU A 105       2.085  17.676 -10.880  1.00  0.76           C  
ATOM   1712  CD  GLU A 105       2.267  18.221 -12.291  1.00  0.76           C  
ATOM   1713  OE1 GLU A 105       3.084  17.706 -13.016  1.00  0.76           O  
ATOM   1714  OE2 GLU A 105       1.582  19.157 -12.632  1.00  0.76           O  
ATOM   1715  H   GLU A 105       3.999  17.128  -8.134  1.00  0.76           H  
ATOM   1716  HA  GLU A 105       1.635  15.600  -9.112  1.00  0.76           H  
ATOM   1717 1HB  GLU A 105       3.992  16.733 -10.655  1.00  0.76           H  
ATOM   1718 2HB  GLU A 105       2.749  15.696 -11.346  1.00  0.76           H  
ATOM   1719 1HG  GLU A 105       1.036  17.426 -10.726  1.00  0.76           H  
ATOM   1720 2HG  GLU A 105       2.351  18.454 -10.168  1.00  0.76           H  
ATOM   1721  N   THR A 106       4.632  14.511  -8.456  1.00  0.76           N  
ATOM   1722  CA  THR A 106       5.455  13.309  -8.350  1.00  0.76           C  
ATOM   1723  C   THR A 106       5.313  12.727  -6.972  1.00  0.76           C  
ATOM   1724  O   THR A 106       5.496  11.529  -6.753  1.00  0.76           O  
ATOM   1725  CB  THR A 106       6.945  13.645  -8.521  1.00  0.76           C  
ATOM   1726  OG1 THR A 106       7.322  14.568  -7.466  1.00  0.76           O  
ATOM   1727  CG2 THR A 106       7.215  14.252  -9.882  1.00  0.76           C  
ATOM   1728  H   THR A 106       4.973  15.387  -8.038  1.00  0.76           H  
ATOM   1729  HA  THR A 106       5.134  12.576  -9.088  1.00  0.76           H  
ATOM   1730  HB  THR A 106       7.530  12.736  -8.420  1.00  0.76           H  
ATOM   1731  HG1 THR A 106       6.874  15.436  -7.671  1.00  0.76           H  
ATOM   1732 1HG2 THR A 106       8.274  14.485  -9.971  1.00  0.76           H  
ATOM   1733 2HG2 THR A 106       6.929  13.546 -10.659  1.00  0.76           H  
ATOM   1734 3HG2 THR A 106       6.635  15.164  -9.998  1.00  0.76           H  
ATOM   1735  N   HIS A 107       4.983  13.608  -6.042  1.00  0.74           N  
ATOM   1736  CA  HIS A 107       4.847  13.328  -4.633  1.00  0.74           C  
ATOM   1737  C   HIS A 107       6.114  12.808  -3.978  1.00  0.74           C  
ATOM   1738  O   HIS A 107       6.055  12.175  -2.925  1.00  0.74           O  
ATOM   1739  CB  HIS A 107       3.721  12.333  -4.394  1.00  0.74           C  
ATOM   1740  CG  HIS A 107       2.447  12.847  -4.831  1.00  0.74           C  
ATOM   1741  ND1 HIS A 107       1.824  13.896  -4.192  1.00  0.74           N  
ATOM   1742  CD2 HIS A 107       1.642  12.480  -5.849  1.00  0.74           C  
ATOM   1743  CE1 HIS A 107       0.693  14.151  -4.788  1.00  0.74           C  
ATOM   1744  NE2 HIS A 107       0.552  13.308  -5.815  1.00  0.74           N  
ATOM   1745  H   HIS A 107       4.869  14.582  -6.314  1.00  0.74           H  
ATOM   1746  HA  HIS A 107       4.569  14.260  -4.151  1.00  0.74           H  
ATOM   1747 1HB  HIS A 107       3.915  11.393  -4.905  1.00  0.74           H  
ATOM   1748 2HB  HIS A 107       3.676  12.112  -3.355  1.00  0.74           H  
ATOM   1749  HD1 HIS A 107       2.173  14.411  -3.370  1.00  0.74           H  
ATOM   1750  HD2 HIS A 107       1.723  11.707  -6.617  1.00  0.74           H  
ATOM   1751  HE1 HIS A 107       0.059  14.958  -4.425  1.00  0.74           H  
ATOM   1752  N   GLU A 108       7.269  13.141  -4.534  1.00  0.72           N  
ATOM   1753  CA  GLU A 108       8.497  12.659  -3.925  1.00  0.72           C  
ATOM   1754  C   GLU A 108       8.969  13.502  -2.741  1.00  0.72           C  
ATOM   1755  O   GLU A 108       8.730  14.713  -2.692  1.00  0.72           O  
ATOM   1756  CB  GLU A 108       9.576  12.523  -4.997  1.00  0.72           C  
ATOM   1757  CG  GLU A 108       9.235  11.404  -6.018  1.00  0.72           C  
ATOM   1758  CD  GLU A 108      10.274  11.132  -7.099  1.00  0.72           C  
ATOM   1759  OE1 GLU A 108      11.150  11.926  -7.300  1.00  0.72           O  
ATOM   1760  OE2 GLU A 108      10.173  10.096  -7.731  1.00  0.72           O  
ATOM   1761  H   GLU A 108       7.284  13.671  -5.413  1.00  0.72           H  
ATOM   1762  HA  GLU A 108       8.293  11.663  -3.551  1.00  0.72           H  
ATOM   1763 1HB  GLU A 108       9.686  13.466  -5.537  1.00  0.72           H  
ATOM   1764 2HB  GLU A 108      10.536  12.287  -4.528  1.00  0.72           H  
ATOM   1765 1HG  GLU A 108       9.091  10.489  -5.452  1.00  0.72           H  
ATOM   1766 2HG  GLU A 108       8.286  11.642  -6.482  1.00  0.72           H  
ATOM   1767  N   MET A 109       9.667  12.855  -1.800  1.00  0.70           N  
ATOM   1768  CA  MET A 109      10.234  13.572  -0.648  1.00  0.70           C  
ATOM   1769  C   MET A 109      11.740  13.306  -0.650  1.00  0.70           C  
ATOM   1770  O   MET A 109      12.184  12.269  -1.156  1.00  0.70           O  
ATOM   1771  CB  MET A 109       9.680  13.063   0.701  1.00  0.70           C  
ATOM   1772  CG  MET A 109       8.181  12.895   0.791  1.00  0.70           C  
ATOM   1773  SD  MET A 109       7.580  12.393   2.429  1.00  0.70           S  
ATOM   1774  CE  MET A 109       5.804  12.342   2.130  1.00  0.70           C  
ATOM   1775  H   MET A 109       9.784  11.849  -1.912  1.00  0.70           H  
ATOM   1776  HA  MET A 109      10.064  14.641  -0.757  1.00  0.70           H  
ATOM   1777 1HB  MET A 109      10.174  12.209   1.029  1.00  0.70           H  
ATOM   1778 2HB  MET A 109       9.913  13.826   1.446  1.00  0.70           H  
ATOM   1779 1HG  MET A 109       7.744  13.757   0.539  1.00  0.70           H  
ATOM   1780 2HG  MET A 109       7.854  12.152   0.065  1.00  0.70           H  
ATOM   1781 1HE  MET A 109       5.289  12.070   3.043  1.00  0.70           H  
ATOM   1782 2HE  MET A 109       5.461  13.325   1.807  1.00  0.70           H  
ATOM   1783 3HE  MET A 109       5.586  11.615   1.353  1.00  0.70           H  
ATOM   1784  N   LEU A 110      12.522  14.212  -0.064  1.00  0.70           N  
ATOM   1785  CA  LEU A 110      13.982  14.013   0.035  1.00  0.70           C  
ATOM   1786  C   LEU A 110      14.419  13.844   1.493  1.00  0.70           C  
ATOM   1787  O   LEU A 110      14.056  14.660   2.341  1.00  0.70           O  
ATOM   1788  CB  LEU A 110      14.700  15.202  -0.610  1.00  0.70           C  
ATOM   1789  CG  LEU A 110      16.249  15.221  -0.670  1.00  0.70           C  
ATOM   1790  CD1 LEU A 110      16.713  14.153  -1.578  1.00  0.70           C  
ATOM   1791  CD2 LEU A 110      16.730  16.576  -1.197  1.00  0.70           C  
ATOM   1792  H   LEU A 110      12.081  15.057   0.307  1.00  0.70           H  
ATOM   1793  HA  LEU A 110      14.252  13.105  -0.499  1.00  0.70           H  
ATOM   1794 1HB  LEU A 110      14.355  15.273  -1.638  1.00  0.70           H  
ATOM   1795 2HB  LEU A 110      14.389  16.107  -0.087  1.00  0.70           H  
ATOM   1796  HG  LEU A 110      16.662  15.037   0.317  1.00  0.70           H  
ATOM   1797 1HD1 LEU A 110      17.770  14.181  -1.641  1.00  0.70           H  
ATOM   1798 2HD1 LEU A 110      16.387  13.183  -1.213  1.00  0.70           H  
ATOM   1799 3HD1 LEU A 110      16.307  14.337  -2.556  1.00  0.70           H  
ATOM   1800 1HD2 LEU A 110      17.822  16.588  -1.247  1.00  0.70           H  
ATOM   1801 2HD2 LEU A 110      16.321  16.745  -2.194  1.00  0.70           H  
ATOM   1802 3HD2 LEU A 110      16.392  17.364  -0.530  1.00  0.70           H  
ATOM   1803  N   TYR A 111      15.161  12.758   1.776  1.00  0.71           N  
ATOM   1804  CA  TYR A 111      15.637  12.391   3.121  1.00  0.71           C  
ATOM   1805  C   TYR A 111      17.113  12.625   3.279  1.00  0.71           C  
ATOM   1806  O   TYR A 111      17.949  11.954   2.657  1.00  0.71           O  
ATOM   1807  CB  TYR A 111      15.352  10.927   3.378  1.00  0.71           C  
ATOM   1808  CG  TYR A 111      14.002  10.725   3.344  1.00  0.71           C  
ATOM   1809  CD1 TYR A 111      13.427  10.714   2.150  1.00  0.71           C  
ATOM   1810  CD2 TYR A 111      13.298  10.564   4.449  1.00  0.71           C  
ATOM   1811  CE1 TYR A 111      12.165  10.593   2.051  1.00  0.71           C  
ATOM   1812  CE2 TYR A 111      11.974  10.407   4.348  1.00  0.71           C  
ATOM   1813  CZ  TYR A 111      11.404  10.436   3.160  1.00  0.71           C  
ATOM   1814  OH  TYR A 111      10.085  10.337   3.072  1.00  0.71           O  
ATOM   1815  H   TYR A 111      15.408  12.140   1.010  1.00  0.71           H  
ATOM   1816  HA  TYR A 111      15.118  13.005   3.857  1.00  0.71           H  
ATOM   1817 1HB  TYR A 111      15.821  10.313   2.616  1.00  0.71           H  
ATOM   1818 2HB  TYR A 111      15.736  10.630   4.354  1.00  0.71           H  
ATOM   1819  HD1 TYR A 111      14.011  10.850   1.259  1.00  0.71           H  
ATOM   1820  HD2 TYR A 111      13.782  10.576   5.410  1.00  0.71           H  
ATOM   1821  HE1 TYR A 111      11.758  10.636   1.084  1.00  0.71           H  
ATOM   1822  HE2 TYR A 111      11.375  10.294   5.227  1.00  0.71           H  
ATOM   1823  HH  TYR A 111       9.718  10.290   3.944  1.00  0.71           H  
ATOM   1824  N   ILE A 112      17.428  13.576   4.129  1.00  0.72           N  
ATOM   1825  CA  ILE A 112      18.779  14.007   4.351  1.00  0.72           C  
ATOM   1826  C   ILE A 112      19.226  13.602   5.770  1.00  0.72           C  
ATOM   1827  O   ILE A 112      18.668  14.096   6.748  1.00  0.72           O  
ATOM   1828  CB  ILE A 112      18.785  15.511   4.157  1.00  0.72           C  
ATOM   1829  CG1 ILE A 112      18.261  15.815   2.740  1.00  0.72           C  
ATOM   1830  CG2 ILE A 112      20.181  16.063   4.358  1.00  0.72           C  
ATOM   1831  CD1 ILE A 112      18.007  17.252   2.491  1.00  0.72           C  
ATOM   1832  H   ILE A 112      16.680  14.067   4.615  1.00  0.72           H  
ATOM   1833  HA  ILE A 112      19.410  13.585   3.589  1.00  0.72           H  
ATOM   1834  HB  ILE A 112      18.099  15.976   4.868  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 112      18.974  15.445   2.006  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 112      17.317  15.302   2.598  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 112      20.186  17.142   4.212  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 112      20.499  15.836   5.376  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 112      20.861  15.599   3.645  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 112      17.631  17.395   1.489  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 112      17.276  17.623   3.209  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 112      18.934  17.789   2.599  1.00  0.72           H  
ATOM   1843  N   PRO A 113      20.174  12.668   5.935  1.00  0.74           N  
ATOM   1844  CA  PRO A 113      20.630  12.152   7.212  1.00  0.74           C  
ATOM   1845  C   PRO A 113      21.265  13.256   8.061  1.00  0.74           C  
ATOM   1846  O   PRO A 113      21.641  14.303   7.525  1.00  0.74           O  
ATOM   1847  CB  PRO A 113      21.680  11.117   6.817  1.00  0.74           C  
ATOM   1848  CG  PRO A 113      21.375  10.766   5.402  1.00  0.74           C  
ATOM   1849  CD  PRO A 113      20.816  12.017   4.784  1.00  0.74           C  
ATOM   1850  HA  PRO A 113      19.773  11.683   7.695  1.00  0.74           H  
ATOM   1851 1HB  PRO A 113      22.670  11.510   6.984  1.00  0.74           H  
ATOM   1852 2HB  PRO A 113      21.589  10.238   7.470  1.00  0.74           H  
ATOM   1853 1HG  PRO A 113      22.296  10.439   4.892  1.00  0.74           H  
ATOM   1854 2HG  PRO A 113      20.672   9.920   5.349  1.00  0.74           H  
ATOM   1855 1HD  PRO A 113      21.609  12.648   4.359  1.00  0.74           H  
ATOM   1856 2HD  PRO A 113      20.093  11.668   4.040  1.00  0.74           H  
ATOM   1857  N   PRO A 114      21.378  13.062   9.382  1.00  0.75           N  
ATOM   1858  CA  PRO A 114      22.040  13.965  10.287  1.00  0.75           C  
ATOM   1859  C   PRO A 114      23.447  14.179   9.818  1.00  0.75           C  
ATOM   1860  O   PRO A 114      24.108  13.248   9.360  1.00  0.75           O  
ATOM   1861  CB  PRO A 114      22.043  13.195  11.601  1.00  0.75           C  
ATOM   1862  CG  PRO A 114      20.864  12.274  11.503  1.00  0.75           C  
ATOM   1863  CD  PRO A 114      20.803  11.872  10.040  1.00  0.75           C  
ATOM   1864  HA  PRO A 114      21.505  14.909  10.346  1.00  0.75           H  
ATOM   1865 1HB  PRO A 114      23.001  12.676  11.736  1.00  0.75           H  
ATOM   1866 2HB  PRO A 114      21.935  13.895  12.437  1.00  0.75           H  
ATOM   1867 1HG  PRO A 114      21.025  11.413  12.169  1.00  0.75           H  
ATOM   1868 2HG  PRO A 114      19.958  12.773  11.855  1.00  0.75           H  
ATOM   1869 1HD  PRO A 114      21.410  10.981   9.846  1.00  0.75           H  
ATOM   1870 2HD  PRO A 114      19.752  11.734   9.793  1.00  0.75           H  
ATOM   1871  N   GLY A 115      23.915  15.399   9.943  1.00  0.75           N  
ATOM   1872  CA  GLY A 115      25.260  15.717   9.529  1.00  0.75           C  
ATOM   1873  C   GLY A 115      25.339  16.213   8.087  1.00  0.75           C  
ATOM   1874  O   GLY A 115      26.390  16.668   7.662  1.00  0.75           O  
ATOM   1875  H   GLY A 115      23.327  16.129  10.318  1.00  0.75           H  
ATOM   1876 1HA  GLY A 115      25.648  16.488  10.193  1.00  0.75           H  
ATOM   1877 2HA  GLY A 115      25.896  14.841   9.649  1.00  0.75           H  
ATOM   1878  N   PHE A 116      24.241  16.146   7.332  1.00  0.75           N  
ATOM   1879  CA  PHE A 116      24.274  16.648   5.955  1.00  0.75           C  
ATOM   1880  C   PHE A 116      23.564  17.998   5.893  1.00  0.75           C  
ATOM   1881  O   PHE A 116      22.600  18.242   6.621  1.00  0.75           O  
ATOM   1882  CB  PHE A 116      23.642  15.624   5.022  1.00  0.75           C  
ATOM   1883  CG  PHE A 116      24.467  14.386   4.912  1.00  0.75           C  
ATOM   1884  CD1 PHE A 116      24.382  13.424   5.885  1.00  0.75           C  
ATOM   1885  CD2 PHE A 116      25.297  14.156   3.850  1.00  0.75           C  
ATOM   1886  CE1 PHE A 116      25.116  12.269   5.818  1.00  0.75           C  
ATOM   1887  CE2 PHE A 116      26.035  12.993   3.780  1.00  0.75           C  
ATOM   1888  CZ  PHE A 116      25.944  12.057   4.761  1.00  0.75           C  
ATOM   1889  H   PHE A 116      23.382  15.714   7.682  1.00  0.75           H  
ATOM   1890  HA  PHE A 116      25.308  16.792   5.646  1.00  0.75           H  
ATOM   1891 1HB  PHE A 116      22.684  15.337   5.409  1.00  0.75           H  
ATOM   1892 2HB  PHE A 116      23.506  16.052   4.028  1.00  0.75           H  
ATOM   1893  HD1 PHE A 116      23.733  13.591   6.729  1.00  0.75           H  
ATOM   1894  HD2 PHE A 116      25.366  14.898   3.059  1.00  0.75           H  
ATOM   1895  HE1 PHE A 116      25.034  11.526   6.610  1.00  0.75           H  
ATOM   1896  HE2 PHE A 116      26.698  12.801   2.947  1.00  0.75           H  
ATOM   1897  HZ  PHE A 116      26.533  11.143   4.689  1.00  0.75           H  
ATOM   1898  N   ALA A 117      24.071  18.899   5.062  1.00  0.73           N  
ATOM   1899  CA  ALA A 117      23.467  20.213   4.925  1.00  0.73           C  
ATOM   1900  C   ALA A 117      22.320  20.146   3.974  1.00  0.73           C  
ATOM   1901  O   ALA A 117      22.328  19.322   3.062  1.00  0.73           O  
ATOM   1902  CB  ALA A 117      24.483  21.256   4.475  1.00  0.73           C  
ATOM   1903  H   ALA A 117      24.862  18.641   4.482  1.00  0.73           H  
ATOM   1904  HA  ALA A 117      23.051  20.486   5.881  1.00  0.73           H  
ATOM   1905 1HB  ALA A 117      23.986  22.214   4.416  1.00  0.73           H  
ATOM   1906 2HB  ALA A 117      25.292  21.312   5.184  1.00  0.73           H  
ATOM   1907 3HB  ALA A 117      24.879  20.986   3.518  1.00  0.73           H  
ATOM   1908  N   LEU A 118      21.367  21.047   4.142  1.00  0.72           N  
ATOM   1909  CA  LEU A 118      20.243  21.104   3.223  1.00  0.72           C  
ATOM   1910  C   LEU A 118      19.780  22.502   2.908  1.00  0.72           C  
ATOM   1911  O   LEU A 118      20.055  23.446   3.652  1.00  0.72           O  
ATOM   1912  CB  LEU A 118      19.052  20.358   3.786  1.00  0.72           C  
ATOM   1913  CG  LEU A 118      18.366  20.982   4.952  1.00  0.72           C  
ATOM   1914  CD1 LEU A 118      16.933  20.576   4.918  1.00  0.72           C  
ATOM   1915  CD2 LEU A 118      19.039  20.493   6.248  1.00  0.72           C  
ATOM   1916  H   LEU A 118      21.434  21.681   4.940  1.00  0.72           H  
ATOM   1917  HA  LEU A 118      20.541  20.635   2.292  1.00  0.72           H  
ATOM   1918 1HB  LEU A 118      18.319  20.221   2.990  1.00  0.72           H  
ATOM   1919 2HB  LEU A 118      19.395  19.389   4.118  1.00  0.72           H  
ATOM   1920  HG  LEU A 118      18.427  22.070   4.888  1.00  0.72           H  
ATOM   1921 1HD1 LEU A 118      16.420  21.025   5.763  1.00  0.72           H  
ATOM   1922 2HD1 LEU A 118      16.479  20.923   3.988  1.00  0.72           H  
ATOM   1923 3HD1 LEU A 118      16.870  19.495   4.969  1.00  0.72           H  
ATOM   1924 1HD2 LEU A 118      18.536  20.931   7.110  1.00  0.72           H  
ATOM   1925 2HD2 LEU A 118      18.973  19.403   6.307  1.00  0.72           H  
ATOM   1926 3HD2 LEU A 118      20.090  20.791   6.251  1.00  0.72           H  
ATOM   1927  N   GLY A 119      19.036  22.619   1.810  1.00  0.70           N  
ATOM   1928  CA  GLY A 119      18.454  23.900   1.406  1.00  0.70           C  
ATOM   1929  C   GLY A 119      17.519  23.745   0.219  1.00  0.70           C  
ATOM   1930  O   GLY A 119      17.245  22.621  -0.227  1.00  0.70           O  
ATOM   1931  H   GLY A 119      18.909  21.786   1.232  1.00  0.70           H  
ATOM   1932 1HA  GLY A 119      17.920  24.349   2.245  1.00  0.70           H  
ATOM   1933 2HA  GLY A 119      19.254  24.590   1.141  1.00  0.70           H  
ATOM   1934  N   PHE A 120      16.982  24.861  -0.273  1.00  0.70           N  
ATOM   1935  CA  PHE A 120      16.052  24.791  -1.399  1.00  0.70           C  
ATOM   1936  C   PHE A 120      15.657  26.093  -2.095  1.00  0.70           C  
ATOM   1937  O   PHE A 120      15.731  27.186  -1.534  1.00  0.70           O  
ATOM   1938  CB  PHE A 120      14.786  24.014  -1.034  1.00  0.70           C  
ATOM   1939  CG  PHE A 120      14.048  24.277   0.265  1.00  0.70           C  
ATOM   1940  CD1 PHE A 120      13.068  25.243   0.361  1.00  0.70           C  
ATOM   1941  CD2 PHE A 120      14.250  23.426   1.364  1.00  0.70           C  
ATOM   1942  CE1 PHE A 120      12.328  25.370   1.523  1.00  0.70           C  
ATOM   1943  CE2 PHE A 120      13.516  23.561   2.522  1.00  0.70           C  
ATOM   1944  CZ  PHE A 120      12.550  24.537   2.601  1.00  0.70           C  
ATOM   1945  H   PHE A 120      17.263  25.764   0.115  1.00  0.70           H  
ATOM   1946  HA  PHE A 120      16.547  24.184  -2.157  1.00  0.70           H  
ATOM   1947 1HB  PHE A 120      14.087  24.204  -1.825  1.00  0.70           H  
ATOM   1948 2HB  PHE A 120      14.977  22.965  -1.072  1.00  0.70           H  
ATOM   1949  HD1 PHE A 120      12.874  25.892  -0.498  1.00  0.70           H  
ATOM   1950  HD2 PHE A 120      14.998  22.632   1.288  1.00  0.70           H  
ATOM   1951  HE1 PHE A 120      11.564  26.122   1.589  1.00  0.70           H  
ATOM   1952  HE2 PHE A 120      13.690  22.890   3.364  1.00  0.70           H  
ATOM   1953  HZ  PHE A 120      11.955  24.648   3.510  1.00  0.70           H  
ATOM   1954  N   GLN A 121      15.170  25.944  -3.331  1.00  0.71           N  
ATOM   1955  CA  GLN A 121      14.685  27.063  -4.143  1.00  0.71           C  
ATOM   1956  C   GLN A 121      13.284  26.852  -4.699  1.00  0.71           C  
ATOM   1957  O   GLN A 121      12.964  25.797  -5.254  1.00  0.71           O  
ATOM   1958  CB  GLN A 121      15.644  27.315  -5.310  1.00  0.71           C  
ATOM   1959  CG  GLN A 121      15.237  28.419  -6.228  1.00  0.71           C  
ATOM   1960  CD  GLN A 121      16.238  28.713  -7.354  1.00  0.71           C  
ATOM   1961  OE1 GLN A 121      16.325  28.021  -8.379  1.00  0.71           O  
ATOM   1962  NE2 GLN A 121      16.995  29.760  -7.160  1.00  0.71           N  
ATOM   1963  H   GLN A 121      15.164  25.003  -3.724  1.00  0.71           H  
ATOM   1964  HA  GLN A 121      14.666  27.946  -3.517  1.00  0.71           H  
ATOM   1965 1HB  GLN A 121      16.615  27.576  -4.911  1.00  0.71           H  
ATOM   1966 2HB  GLN A 121      15.751  26.406  -5.898  1.00  0.71           H  
ATOM   1967 1HG  GLN A 121      14.298  28.137  -6.702  1.00  0.71           H  
ATOM   1968 2HG  GLN A 121      15.081  29.332  -5.648  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 121      17.659  30.097  -7.874  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 121      16.898  30.262  -6.301  1.00  0.71           H  
ATOM   1971  N   ALA A 122      12.435  27.869  -4.574  1.00  0.76           N  
ATOM   1972  CA  ALA A 122      11.089  27.755  -5.144  1.00  0.76           C  
ATOM   1973  C   ALA A 122      11.118  27.965  -6.644  1.00  0.76           C  
ATOM   1974  O   ALA A 122      11.682  28.955  -7.130  1.00  0.76           O  
ATOM   1975  CB  ALA A 122      10.161  28.753  -4.519  1.00  0.76           C  
ATOM   1976  H   ALA A 122      12.739  28.723  -4.093  1.00  0.76           H  
ATOM   1977  HA  ALA A 122      10.723  26.749  -4.958  1.00  0.76           H  
ATOM   1978 1HB  ALA A 122       9.158  28.651  -4.940  1.00  0.76           H  
ATOM   1979 2HB  ALA A 122      10.128  28.587  -3.464  1.00  0.76           H  
ATOM   1980 3HB  ALA A 122      10.538  29.745  -4.714  1.00  0.76           H  
ATOM   1981  N   LEU A 123      10.448  27.087  -7.391  1.00  0.83           N  
ATOM   1982  CA  LEU A 123      10.438  27.243  -8.835  1.00  0.83           C  
ATOM   1983  C   LEU A 123       9.087  27.819  -9.306  1.00  0.83           C  
ATOM   1984  O   LEU A 123       9.035  28.623 -10.239  1.00  0.83           O  
ATOM   1985  CB  LEU A 123      10.740  25.877  -9.451  1.00  0.83           C  
ATOM   1986  CG  LEU A 123      12.088  25.262  -8.946  1.00  0.83           C  
ATOM   1987  CD1 LEU A 123      12.314  23.898  -9.573  1.00  0.83           C  
ATOM   1988  CD2 LEU A 123      13.217  26.202  -9.221  1.00  0.83           C  
ATOM   1989  H   LEU A 123       9.981  26.281  -6.976  1.00  0.83           H  
ATOM   1990  HA  LEU A 123      11.226  27.936  -9.125  1.00  0.83           H  
ATOM   1991 1HB  LEU A 123       9.935  25.190  -9.198  1.00  0.83           H  
ATOM   1992 2HB  LEU A 123      10.788  25.977 -10.533  1.00  0.83           H  
ATOM   1993  HG  LEU A 123      12.018  25.114  -7.867  1.00  0.83           H  
ATOM   1994 1HD1 LEU A 123      13.229  23.469  -9.194  1.00  0.83           H  
ATOM   1995 2HD1 LEU A 123      11.501  23.258  -9.324  1.00  0.83           H  
ATOM   1996 3HD1 LEU A 123      12.381  23.996 -10.654  1.00  0.83           H  
ATOM   1997 1HD2 LEU A 123      14.136  25.773  -8.828  1.00  0.83           H  
ATOM   1998 2HD2 LEU A 123      13.307  26.357 -10.295  1.00  0.83           H  
ATOM   1999 3HD2 LEU A 123      13.032  27.153  -8.733  1.00  0.83           H  
ATOM   2000  N   GLU A 124       8.002  27.414  -8.634  1.00  0.91           N  
ATOM   2001  CA  GLU A 124       6.651  27.915  -8.957  1.00  0.91           C  
ATOM   2002  C   GLU A 124       6.336  29.237  -8.269  1.00  0.91           C  
ATOM   2003  O   GLU A 124       6.966  29.592  -7.277  1.00  0.91           O  
ATOM   2004  CB  GLU A 124       5.572  26.891  -8.613  1.00  0.91           C  
ATOM   2005  CG  GLU A 124       5.579  25.693  -9.500  1.00  0.91           C  
ATOM   2006  CD  GLU A 124       5.090  26.009 -10.888  1.00  0.91           C  
ATOM   2007  OE1 GLU A 124       4.281  26.899 -11.017  1.00  0.91           O  
ATOM   2008  OE2 GLU A 124       5.518  25.365 -11.814  1.00  0.91           O  
ATOM   2009  H   GLU A 124       8.129  26.721  -7.902  1.00  0.91           H  
ATOM   2010  HA  GLU A 124       6.608  28.091 -10.033  1.00  0.91           H  
ATOM   2011 1HB  GLU A 124       5.707  26.552  -7.585  1.00  0.91           H  
ATOM   2012 2HB  GLU A 124       4.587  27.359  -8.674  1.00  0.91           H  
ATOM   2013 1HG  GLU A 124       6.595  25.377  -9.579  1.00  0.91           H  
ATOM   2014 2HG  GLU A 124       4.990  24.891  -9.072  1.00  0.91           H  
ATOM   2015  N   LYS A 125       5.321  29.945  -8.784  1.00  0.98           N  
ATOM   2016  CA  LYS A 125       4.911  31.242  -8.224  1.00  0.98           C  
ATOM   2017  C   LYS A 125       4.654  31.185  -6.725  1.00  0.98           C  
ATOM   2018  O   LYS A 125       5.190  32.003  -5.967  1.00  0.98           O  
ATOM   2019  CB  LYS A 125       3.653  31.747  -8.930  1.00  0.98           C  
ATOM   2020  CG  LYS A 125       3.158  33.113  -8.444  1.00  0.98           C  
ATOM   2021  CD  LYS A 125       1.925  33.576  -9.223  1.00  0.98           C  
ATOM   2022  CE  LYS A 125       1.410  34.914  -8.704  1.00  0.98           C  
ATOM   2023  NZ  LYS A 125       0.213  35.378  -9.457  1.00  0.98           N  
ATOM   2024  H   LYS A 125       4.842  29.575  -9.597  1.00  0.98           H  
ATOM   2025  HA  LYS A 125       5.699  31.964  -8.400  1.00  0.98           H  
ATOM   2026 1HB  LYS A 125       3.843  31.823 -10.001  1.00  0.98           H  
ATOM   2027 2HB  LYS A 125       2.845  31.030  -8.791  1.00  0.98           H  
ATOM   2028 1HG  LYS A 125       2.895  33.041  -7.384  1.00  0.98           H  
ATOM   2029 2HG  LYS A 125       3.950  33.852  -8.553  1.00  0.98           H  
ATOM   2030 1HD  LYS A 125       2.175  33.675 -10.281  1.00  0.98           H  
ATOM   2031 2HD  LYS A 125       1.133  32.833  -9.124  1.00  0.98           H  
ATOM   2032 1HE  LYS A 125       1.146  34.810  -7.652  1.00  0.98           H  
ATOM   2033 2HE  LYS A 125       2.197  35.662  -8.800  1.00  0.98           H  
ATOM   2034 1HZ  LYS A 125      -0.098  36.264  -9.085  1.00  0.98           H  
ATOM   2035 2HZ  LYS A 125       0.451  35.487 -10.433  1.00  0.98           H  
ATOM   2036 3HZ  LYS A 125      -0.527  34.696  -9.366  1.00  0.98           H  
ATOM   2037  N   THR A 126       3.862  30.200  -6.308  1.00  1.02           N  
ATOM   2038  CA  THR A 126       3.565  29.973  -4.901  1.00  1.02           C  
ATOM   2039  C   THR A 126       3.817  28.518  -4.577  1.00  1.02           C  
ATOM   2040  O   THR A 126       3.375  27.628  -5.309  1.00  1.02           O  
ATOM   2041  CB  THR A 126       2.117  30.338  -4.542  1.00  1.02           C  
ATOM   2042  OG1 THR A 126       1.897  31.726  -4.825  1.00  1.02           O  
ATOM   2043  CG2 THR A 126       1.837  30.060  -3.048  1.00  1.02           C  
ATOM   2044  H   THR A 126       3.473  29.572  -6.994  1.00  1.02           H  
ATOM   2045  HA  THR A 126       4.240  30.574  -4.290  1.00  1.02           H  
ATOM   2046  HB  THR A 126       1.434  29.745  -5.148  1.00  1.02           H  
ATOM   2047  HG1 THR A 126       2.450  32.256  -4.237  1.00  1.02           H  
ATOM   2048 1HG2 THR A 126       0.808  30.327  -2.813  1.00  1.02           H  
ATOM   2049 2HG2 THR A 126       1.986  29.004  -2.831  1.00  1.02           H  
ATOM   2050 3HG2 THR A 126       2.513  30.654  -2.427  1.00  1.02           H  
ATOM   2051  N   LYS A 127       4.505  28.278  -3.475  1.00  1.03           N  
ATOM   2052  CA  LYS A 127       4.811  26.920  -3.080  1.00  1.03           C  
ATOM   2053  C   LYS A 127       4.731  26.684  -1.579  1.00  1.03           C  
ATOM   2054  O   LYS A 127       5.185  27.504  -0.778  1.00  1.03           O  
ATOM   2055  CB  LYS A 127       6.201  26.577  -3.563  1.00  1.03           C  
ATOM   2056  CG  LYS A 127       6.598  25.211  -3.310  1.00  1.03           C  
ATOM   2057  CD  LYS A 127       7.909  24.993  -3.775  1.00  1.03           C  
ATOM   2058  CE  LYS A 127       8.870  25.662  -2.880  1.00  1.03           C  
ATOM   2059  NZ  LYS A 127       8.676  25.218  -1.562  1.00  1.03           N  
ATOM   2060  H   LYS A 127       4.875  29.060  -2.936  1.00  1.03           H  
ATOM   2061  HA  LYS A 127       4.091  26.256  -3.555  1.00  1.03           H  
ATOM   2062 1HB  LYS A 127       6.268  26.752  -4.640  1.00  1.03           H  
ATOM   2063 2HB  LYS A 127       6.922  27.238  -3.078  1.00  1.03           H  
ATOM   2064 1HG  LYS A 127       6.556  24.979  -2.249  1.00  1.03           H  
ATOM   2065 2HG  LYS A 127       5.950  24.536  -3.838  1.00  1.03           H  
ATOM   2066 1HD  LYS A 127       8.062  23.936  -3.847  1.00  1.03           H  
ATOM   2067 2HD  LYS A 127       7.992  25.440  -4.748  1.00  1.03           H  
ATOM   2068 1HE  LYS A 127       9.876  25.421  -3.186  1.00  1.03           H  
ATOM   2069 2HE  LYS A 127       8.736  26.728  -2.918  1.00  1.03           H  
ATOM   2070 1HZ  LYS A 127       9.340  25.661  -0.942  1.00  1.03           H  
ATOM   2071 2HZ  LYS A 127       7.730  25.462  -1.286  1.00  1.03           H  
ATOM   2072 3HZ  LYS A 127       8.783  24.220  -1.551  1.00  1.03           H  
ATOM   2073  N   VAL A 128       4.143  25.554  -1.195  1.00  1.00           N  
ATOM   2074  CA  VAL A 128       4.077  25.191   0.216  1.00  1.00           C  
ATOM   2075  C   VAL A 128       4.798  23.878   0.475  1.00  1.00           C  
ATOM   2076  O   VAL A 128       4.528  22.854  -0.180  1.00  1.00           O  
ATOM   2077  CB  VAL A 128       2.635  25.115   0.715  1.00  1.00           C  
ATOM   2078  CG1 VAL A 128       2.632  24.689   2.186  1.00  1.00           C  
ATOM   2079  CG2 VAL A 128       1.968  26.487   0.534  1.00  1.00           C  
ATOM   2080  H   VAL A 128       3.786  24.919  -1.911  1.00  1.00           H  
ATOM   2081  HA  VAL A 128       4.578  25.965   0.795  1.00  1.00           H  
ATOM   2082  HB  VAL A 128       2.088  24.361   0.147  1.00  1.00           H  
ATOM   2083 1HG1 VAL A 128       1.607  24.628   2.555  1.00  1.00           H  
ATOM   2084 2HG1 VAL A 128       3.104  23.713   2.295  1.00  1.00           H  
ATOM   2085 3HG1 VAL A 128       3.183  25.424   2.782  1.00  1.00           H  
ATOM   2086 1HG2 VAL A 128       0.940  26.441   0.891  1.00  1.00           H  
ATOM   2087 2HG2 VAL A 128       2.519  27.233   1.111  1.00  1.00           H  
ATOM   2088 3HG2 VAL A 128       1.970  26.768  -0.519  1.00  1.00           H  
ATOM   2089  N   VAL A 129       5.732  23.933   1.429  1.00  0.95           N  
ATOM   2090  CA  VAL A 129       6.578  22.796   1.751  1.00  0.95           C  
ATOM   2091  C   VAL A 129       6.598  22.455   3.223  1.00  0.95           C  
ATOM   2092  O   VAL A 129       6.631  23.326   4.102  1.00  0.95           O  
ATOM   2093  CB  VAL A 129       8.031  23.103   1.294  1.00  0.95           C  
ATOM   2094  CG1 VAL A 129       8.542  24.299   2.016  1.00  0.95           C  
ATOM   2095  CG2 VAL A 129       8.975  21.933   1.542  1.00  0.95           C  
ATOM   2096  H   VAL A 129       5.856  24.813   1.937  1.00  0.95           H  
ATOM   2097  HA  VAL A 129       6.208  21.929   1.214  1.00  0.95           H  
ATOM   2098  HB  VAL A 129       8.011  23.318   0.245  1.00  0.95           H  
ATOM   2099 1HG1 VAL A 129       9.544  24.531   1.677  1.00  0.95           H  
ATOM   2100 2HG1 VAL A 129       7.883  25.146   1.827  1.00  0.95           H  
ATOM   2101 3HG1 VAL A 129       8.562  24.080   3.083  1.00  0.95           H  
ATOM   2102 1HG2 VAL A 129       9.966  22.206   1.190  1.00  0.95           H  
ATOM   2103 2HG2 VAL A 129       9.028  21.705   2.597  1.00  0.95           H  
ATOM   2104 3HG2 VAL A 129       8.635  21.064   1.005  1.00  0.95           H  
ATOM   2105  N   LEU A 130       6.589  21.163   3.478  1.00  0.90           N  
ATOM   2106  CA  LEU A 130       6.702  20.660   4.814  1.00  0.90           C  
ATOM   2107  C   LEU A 130       8.098  20.154   5.013  1.00  0.90           C  
ATOM   2108  O   LEU A 130       8.675  19.492   4.140  1.00  0.90           O  
ATOM   2109  CB  LEU A 130       5.710  19.533   5.059  1.00  0.90           C  
ATOM   2110  CG  LEU A 130       4.273  19.911   4.928  1.00  0.90           C  
ATOM   2111  CD1 LEU A 130       3.426  18.697   5.162  1.00  0.90           C  
ATOM   2112  CD2 LEU A 130       3.970  21.000   5.917  1.00  0.90           C  
ATOM   2113  H   LEU A 130       6.547  20.508   2.704  1.00  0.90           H  
ATOM   2114  HA  LEU A 130       6.516  21.465   5.522  1.00  0.90           H  
ATOM   2115 1HB  LEU A 130       5.909  18.733   4.345  1.00  0.90           H  
ATOM   2116 2HB  LEU A 130       5.868  19.146   6.068  1.00  0.90           H  
ATOM   2117  HG  LEU A 130       4.080  20.275   3.924  1.00  0.90           H  
ATOM   2118 1HD1 LEU A 130       2.373  18.962   5.060  1.00  0.90           H  
ATOM   2119 2HD1 LEU A 130       3.678  17.934   4.422  1.00  0.90           H  
ATOM   2120 3HD1 LEU A 130       3.610  18.310   6.163  1.00  0.90           H  
ATOM   2121 1HD2 LEU A 130       2.924  21.301   5.834  1.00  0.90           H  
ATOM   2122 2HD2 LEU A 130       4.166  20.647   6.929  1.00  0.90           H  
ATOM   2123 3HD2 LEU A 130       4.609  21.848   5.705  1.00  0.90           H  
ATOM   2124  N   VAL A 131       8.636  20.452   6.169  1.00  0.88           N  
ATOM   2125  CA  VAL A 131       9.947  19.974   6.504  1.00  0.88           C  
ATOM   2126  C   VAL A 131       9.851  19.243   7.830  1.00  0.88           C  
ATOM   2127  O   VAL A 131       9.399  19.808   8.831  1.00  0.88           O  
ATOM   2128  CB  VAL A 131      10.929  21.154   6.575  1.00  0.88           C  
ATOM   2129  CG1 VAL A 131      12.281  20.657   6.923  1.00  0.88           C  
ATOM   2130  CG2 VAL A 131      10.940  21.920   5.218  1.00  0.88           C  
ATOM   2131  H   VAL A 131       8.112  21.018   6.834  1.00  0.88           H  
ATOM   2132  HA  VAL A 131      10.287  19.279   5.741  1.00  0.88           H  
ATOM   2133  HB  VAL A 131      10.619  21.817   7.369  1.00  0.88           H  
ATOM   2134 1HG1 VAL A 131      12.978  21.489   6.994  1.00  0.88           H  
ATOM   2135 2HG1 VAL A 131      12.244  20.131   7.878  1.00  0.88           H  
ATOM   2136 3HG1 VAL A 131      12.597  19.980   6.149  1.00  0.88           H  
ATOM   2137 1HG2 VAL A 131      11.630  22.757   5.283  1.00  0.88           H  
ATOM   2138 2HG2 VAL A 131      11.253  21.253   4.426  1.00  0.88           H  
ATOM   2139 3HG2 VAL A 131       9.945  22.300   4.995  1.00  0.88           H  
ATOM   2140  N   GLU A 132      10.231  17.976   7.837  1.00  0.88           N  
ATOM   2141  CA  GLU A 132      10.148  17.209   9.062  1.00  0.88           C  
ATOM   2142  C   GLU A 132      11.543  16.964   9.583  1.00  0.88           C  
ATOM   2143  O   GLU A 132      12.466  16.772   8.795  1.00  0.88           O  
ATOM   2144  CB  GLU A 132       9.331  15.935   8.850  1.00  0.88           C  
ATOM   2145  CG  GLU A 132       7.865  16.230   8.541  1.00  0.88           C  
ATOM   2146  CD  GLU A 132       7.010  15.023   8.355  1.00  0.88           C  
ATOM   2147  OE1 GLU A 132       7.545  13.959   8.325  1.00  0.88           O  
ATOM   2148  OE2 GLU A 132       5.816  15.166   8.228  1.00  0.88           O  
ATOM   2149  H   GLU A 132      10.583  17.552   6.983  1.00  0.88           H  
ATOM   2150  HA  GLU A 132       9.626  17.806   9.790  1.00  0.88           H  
ATOM   2151 1HB  GLU A 132       9.738  15.360   8.050  1.00  0.88           H  
ATOM   2152 2HB  GLU A 132       9.368  15.333   9.746  1.00  0.88           H  
ATOM   2153 1HG  GLU A 132       7.485  16.792   9.368  1.00  0.88           H  
ATOM   2154 2HG  GLU A 132       7.806  16.859   7.652  1.00  0.88           H  
ATOM   2155  N   THR A 133      11.696  16.943  10.897  1.00  0.90           N  
ATOM   2156  CA  THR A 133      13.022  16.798  11.479  1.00  0.90           C  
ATOM   2157  C   THR A 133      13.062  15.915  12.699  1.00  0.90           C  
ATOM   2158  O   THR A 133      12.154  15.916  13.521  1.00  0.90           O  
ATOM   2159  CB  THR A 133      13.546  18.189  11.875  1.00  0.90           C  
ATOM   2160  OG1 THR A 133      14.871  18.080  12.396  1.00  0.90           O  
ATOM   2161  CG2 THR A 133      12.643  18.801  12.932  1.00  0.90           C  
ATOM   2162  H   THR A 133      10.871  17.074  11.482  1.00  0.90           H  
ATOM   2163  HA  THR A 133      13.678  16.367  10.730  1.00  0.90           H  
ATOM   2164  HB  THR A 133      13.567  18.825  10.991  1.00  0.90           H  
ATOM   2165  HG1 THR A 133      14.843  18.063  13.386  1.00  0.90           H  
ATOM   2166 1HG2 THR A 133      13.019  19.784  13.210  1.00  0.90           H  
ATOM   2167 2HG2 THR A 133      11.628  18.892  12.536  1.00  0.90           H  
ATOM   2168 3HG2 THR A 133      12.637  18.155  13.812  1.00  0.90           H  
ATOM   2169  N   VAL A 134      14.170  15.209  12.867  1.00  0.93           N  
ATOM   2170  CA  VAL A 134      14.255  14.312  14.013  1.00  0.93           C  
ATOM   2171  C   VAL A 134      14.483  15.077  15.312  1.00  0.93           C  
ATOM   2172  O   VAL A 134      13.661  15.029  16.230  1.00  0.93           O  
ATOM   2173  CB  VAL A 134      15.398  13.323  13.790  1.00  0.93           C  
ATOM   2174  CG1 VAL A 134      15.571  12.444  15.010  1.00  0.93           C  
ATOM   2175  CG2 VAL A 134      15.105  12.521  12.578  1.00  0.93           C  
ATOM   2176  H   VAL A 134      14.899  15.267  12.152  1.00  0.93           H  
ATOM   2177  HA  VAL A 134      13.330  13.755  14.095  1.00  0.93           H  
ATOM   2178  HB  VAL A 134      16.323  13.873  13.646  1.00  0.93           H  
ATOM   2179 1HG1 VAL A 134      16.389  11.753  14.848  1.00  0.93           H  
ATOM   2180 2HG1 VAL A 134      15.786  13.056  15.882  1.00  0.93           H  
ATOM   2181 3HG1 VAL A 134      14.645  11.881  15.180  1.00  0.93           H  
ATOM   2182 1HG2 VAL A 134      15.904  11.837  12.407  1.00  0.93           H  
ATOM   2183 2HG2 VAL A 134      14.193  11.971  12.735  1.00  0.93           H  
ATOM   2184 3HG2 VAL A 134      14.996  13.176  11.714  1.00  0.93           H  
ATOM   2185  N   ALA A 135      15.578  15.814  15.392  1.00  0.95           N  
ATOM   2186  CA  ALA A 135      15.776  16.663  16.544  1.00  0.95           C  
ATOM   2187  C   ALA A 135      15.072  17.985  16.250  1.00  0.95           C  
ATOM   2188  O   ALA A 135      15.014  18.382  15.082  1.00  0.95           O  
ATOM   2189  CB  ALA A 135      17.252  16.882  16.841  1.00  0.95           C  
ATOM   2190  H   ALA A 135      16.248  15.810  14.640  1.00  0.95           H  
ATOM   2191  HA  ALA A 135      15.334  16.172  17.399  1.00  0.95           H  
ATOM   2192 1HB  ALA A 135      17.358  17.523  17.718  1.00  0.95           H  
ATOM   2193 2HB  ALA A 135      17.737  15.925  17.033  1.00  0.95           H  
ATOM   2194 3HB  ALA A 135      17.735  17.360  15.995  1.00  0.95           H  
ATOM   2195  N   PRO A 136      14.506  18.676  17.243  1.00  0.97           N  
ATOM   2196  CA  PRO A 136      13.997  20.020  17.112  1.00  0.97           C  
ATOM   2197  C   PRO A 136      15.114  20.947  16.670  1.00  0.97           C  
ATOM   2198  O   PRO A 136      16.266  20.774  17.070  1.00  0.97           O  
ATOM   2199  CB  PRO A 136      13.525  20.349  18.528  1.00  0.97           C  
ATOM   2200  CG  PRO A 136      13.236  19.004  19.159  1.00  0.97           C  
ATOM   2201  CD  PRO A 136      14.261  18.060  18.562  1.00  0.97           C  
ATOM   2202  HA  PRO A 136      13.165  20.028  16.388  1.00  0.97           H  
ATOM   2203 1HB  PRO A 136      14.309  20.915  19.056  1.00  0.97           H  
ATOM   2204 2HB  PRO A 136      12.641  21.000  18.485  1.00  0.97           H  
ATOM   2205 1HG  PRO A 136      13.310  19.075  20.255  1.00  0.97           H  
ATOM   2206 2HG  PRO A 136      12.203  18.698  18.931  1.00  0.97           H  
ATOM   2207 1HD  PRO A 136      15.182  18.022  19.163  1.00  0.97           H  
ATOM   2208 2HD  PRO A 136      13.766  17.079  18.467  1.00  0.97           H  
ATOM   2209  N   TYR A 137      14.782  21.938  15.867  1.00  0.96           N  
ATOM   2210  CA  TYR A 137      15.762  22.923  15.429  1.00  0.96           C  
ATOM   2211  C   TYR A 137      16.336  23.753  16.563  1.00  0.96           C  
ATOM   2212  O   TYR A 137      15.596  24.252  17.412  1.00  0.96           O  
ATOM   2213  CB  TYR A 137      15.152  23.834  14.377  1.00  0.96           C  
ATOM   2214  CG  TYR A 137      16.042  24.955  13.951  1.00  0.96           C  
ATOM   2215  CD1 TYR A 137      17.138  24.718  13.163  1.00  0.96           C  
ATOM   2216  CD2 TYR A 137      15.724  26.247  14.332  1.00  0.96           C  
ATOM   2217  CE1 TYR A 137      17.915  25.762  12.759  1.00  0.96           C  
ATOM   2218  CE2 TYR A 137      16.500  27.295  13.921  1.00  0.96           C  
ATOM   2219  CZ  TYR A 137      17.590  27.065  13.132  1.00  0.96           C  
ATOM   2220  OH  TYR A 137      18.351  28.139  12.715  1.00  0.96           O  
ATOM   2221  H   TYR A 137      13.825  22.024  15.559  1.00  0.96           H  
ATOM   2222  HA  TYR A 137      16.594  22.387  14.970  1.00  0.96           H  
ATOM   2223 1HB  TYR A 137      14.896  23.248  13.496  1.00  0.96           H  
ATOM   2224 2HB  TYR A 137      14.229  24.263  14.763  1.00  0.96           H  
ATOM   2225  HD1 TYR A 137      17.395  23.706  12.861  1.00  0.96           H  
ATOM   2226  HD2 TYR A 137      14.848  26.431  14.954  1.00  0.96           H  
ATOM   2227  HE1 TYR A 137      18.771  25.559  12.148  1.00  0.96           H  
ATOM   2228  HE2 TYR A 137      16.245  28.313  14.216  1.00  0.96           H  
ATOM   2229  HH  TYR A 137      18.945  27.872  11.979  1.00  0.96           H  
ATOM   2230  N   ASP A 138      17.657  23.904  16.556  1.00  0.94           N  
ATOM   2231  CA  ASP A 138      18.347  24.739  17.523  1.00  0.94           C  
ATOM   2232  C   ASP A 138      19.415  25.580  16.819  1.00  0.94           C  
ATOM   2233  O   ASP A 138      20.488  25.044  16.515  1.00  0.94           O  
ATOM   2234  CB  ASP A 138      18.986  23.913  18.635  1.00  0.94           C  
ATOM   2235  CG  ASP A 138      19.661  24.779  19.729  1.00  0.94           C  
ATOM   2236  OD1 ASP A 138      19.938  25.948  19.501  1.00  0.94           O  
ATOM   2237  OD2 ASP A 138      19.863  24.243  20.814  1.00  0.94           O  
ATOM   2238  H   ASP A 138      18.187  23.433  15.838  1.00  0.94           H  
ATOM   2239  HA  ASP A 138      17.597  25.352  17.994  1.00  0.94           H  
ATOM   2240 1HB  ASP A 138      18.218  23.288  19.102  1.00  0.94           H  
ATOM   2241 2HB  ASP A 138      19.735  23.243  18.207  1.00  0.94           H  
ATOM   2242  N   PRO A 139      19.183  26.894  16.604  1.00  0.90           N  
ATOM   2243  CA  PRO A 139      20.012  27.799  15.829  1.00  0.90           C  
ATOM   2244  C   PRO A 139      21.400  27.980  16.424  1.00  0.90           C  
ATOM   2245  O   PRO A 139      22.334  28.351  15.714  1.00  0.90           O  
ATOM   2246  CB  PRO A 139      19.220  29.117  15.880  1.00  0.90           C  
ATOM   2247  CG  PRO A 139      18.387  29.027  17.123  1.00  0.90           C  
ATOM   2248  CD  PRO A 139      18.049  27.566  17.278  1.00  0.90           C  
ATOM   2249  HA  PRO A 139      20.082  27.426  14.797  1.00  0.90           H  
ATOM   2250 1HB  PRO A 139      19.919  29.965  15.911  1.00  0.90           H  
ATOM   2251 2HB  PRO A 139      18.623  29.240  14.974  1.00  0.90           H  
ATOM   2252 1HG  PRO A 139      18.960  29.419  17.982  1.00  0.90           H  
ATOM   2253 2HG  PRO A 139      17.493  29.659  17.023  1.00  0.90           H  
ATOM   2254 1HD  PRO A 139      18.067  27.367  18.365  1.00  0.90           H  
ATOM   2255 2HD  PRO A 139      17.090  27.310  16.809  1.00  0.90           H  
ATOM   2256  N   GLU A 140      21.575  27.658  17.710  1.00  0.86           N  
ATOM   2257  CA  GLU A 140      22.878  27.836  18.345  1.00  0.86           C  
ATOM   2258  C   GLU A 140      23.920  26.926  17.710  1.00  0.86           C  
ATOM   2259  O   GLU A 140      25.121  27.197  17.774  1.00  0.86           O  
ATOM   2260  CB  GLU A 140      22.798  27.577  19.850  1.00  0.86           C  
ATOM   2261  CG  GLU A 140      21.988  28.617  20.639  1.00  0.86           C  
ATOM   2262  CD  GLU A 140      22.600  30.001  20.637  1.00  0.86           C  
ATOM   2263  OE1 GLU A 140      23.762  30.118  20.953  1.00  0.86           O  
ATOM   2264  OE2 GLU A 140      21.902  30.939  20.329  1.00  0.86           O  
ATOM   2265  H   GLU A 140      20.813  27.267  18.282  1.00  0.86           H  
ATOM   2266  HA  GLU A 140      23.193  28.867  18.195  1.00  0.86           H  
ATOM   2267 1HB  GLU A 140      22.347  26.598  20.022  1.00  0.86           H  
ATOM   2268 2HB  GLU A 140      23.804  27.544  20.265  1.00  0.86           H  
ATOM   2269 1HG  GLU A 140      20.990  28.672  20.197  1.00  0.86           H  
ATOM   2270 2HG  GLU A 140      21.879  28.271  21.665  1.00  0.86           H  
ATOM   2271  N   HIS A 141      23.456  25.816  17.143  1.00  0.82           N  
ATOM   2272  CA  HIS A 141      24.326  24.836  16.535  1.00  0.82           C  
ATOM   2273  C   HIS A 141      24.196  24.803  15.014  1.00  0.82           C  
ATOM   2274  O   HIS A 141      24.639  23.848  14.377  1.00  0.82           O  
ATOM   2275  CB  HIS A 141      24.011  23.468  17.136  1.00  0.82           C  
ATOM   2276  CG  HIS A 141      24.309  23.412  18.595  1.00  0.82           C  
ATOM   2277  ND1 HIS A 141      25.593  23.332  19.085  1.00  0.82           N  
ATOM   2278  CD2 HIS A 141      23.497  23.454  19.671  1.00  0.82           C  
ATOM   2279  CE1 HIS A 141      25.558  23.322  20.401  1.00  0.82           C  
ATOM   2280  NE2 HIS A 141      24.299  23.394  20.786  1.00  0.82           N  
ATOM   2281  H   HIS A 141      22.445  25.659  17.106  1.00  0.82           H  
ATOM   2282  HA  HIS A 141      25.362  25.075  16.767  1.00  0.82           H  
ATOM   2283 1HB  HIS A 141      22.955  23.237  16.995  1.00  0.82           H  
ATOM   2284 2HB  HIS A 141      24.591  22.695  16.634  1.00  0.82           H  
ATOM   2285  HD1 HIS A 141      26.431  23.293  18.539  1.00  0.82           H  
ATOM   2286  HD2 HIS A 141      22.416  23.531  19.776  1.00  0.82           H  
ATOM   2287  HE1 HIS A 141      26.478  23.259  20.978  1.00  0.82           H  
ATOM   2288  N   GLU A 142      23.587  25.836  14.412  1.00  0.80           N  
ATOM   2289  CA  GLU A 142      23.431  25.830  12.954  1.00  0.80           C  
ATOM   2290  C   GLU A 142      24.507  26.635  12.233  1.00  0.80           C  
ATOM   2291  O   GLU A 142      24.801  27.775  12.600  1.00  0.80           O  
ATOM   2292  CB  GLU A 142      22.056  26.341  12.518  1.00  0.80           C  
ATOM   2293  CG  GLU A 142      21.842  26.260  10.979  1.00  0.80           C  
ATOM   2294  CD  GLU A 142      20.476  26.644  10.519  1.00  0.80           C  
ATOM   2295  OE1 GLU A 142      20.080  27.761  10.741  1.00  0.80           O  
ATOM   2296  OE2 GLU A 142      19.803  25.808   9.947  1.00  0.80           O  
ATOM   2297  H   GLU A 142      23.241  26.633  14.949  1.00  0.80           H  
ATOM   2298  HA  GLU A 142      23.507  24.802  12.615  1.00  0.80           H  
ATOM   2299 1HB  GLU A 142      21.275  25.790  13.023  1.00  0.80           H  
ATOM   2300 2HB  GLU A 142      21.951  27.383  12.815  1.00  0.80           H  
ATOM   2301 1HG  GLU A 142      22.557  26.915  10.484  1.00  0.80           H  
ATOM   2302 2HG  GLU A 142      22.051  25.236  10.657  1.00  0.80           H  
ATOM   2303  N   GLN A 143      25.083  26.041  11.190  1.00  0.79           N  
ATOM   2304  CA  GLN A 143      26.085  26.717  10.372  1.00  0.79           C  
ATOM   2305  C   GLN A 143      25.684  26.780   8.907  1.00  0.79           C  
ATOM   2306  O   GLN A 143      25.135  25.825   8.348  1.00  0.79           O  
ATOM   2307  CB  GLN A 143      27.439  26.055  10.469  1.00  0.79           C  
ATOM   2308  CG  GLN A 143      28.529  26.814   9.700  1.00  0.79           C  
ATOM   2309  CD  GLN A 143      29.836  26.210   9.896  1.00  0.79           C  
ATOM   2310  OE1 GLN A 143      30.901  26.790   9.649  1.00  0.79           O  
ATOM   2311  NE2 GLN A 143      29.777  25.004  10.350  1.00  0.79           N  
ATOM   2312  H   GLN A 143      24.801  25.088  10.966  1.00  0.79           H  
ATOM   2313  HA  GLN A 143      26.183  27.741  10.728  1.00  0.79           H  
ATOM   2314 1HB  GLN A 143      27.739  25.982  11.512  1.00  0.79           H  
ATOM   2315 2HB  GLN A 143      27.375  25.047  10.059  1.00  0.79           H  
ATOM   2316 1HG  GLN A 143      28.316  26.771   8.632  1.00  0.79           H  
ATOM   2317 2HG  GLN A 143      28.562  27.848  10.039  1.00  0.79           H  
ATOM   2318 1HE2 GLN A 143      30.603  24.439  10.513  1.00  0.79           H  
ATOM   2319 2HE2 GLN A 143      28.882  24.608  10.529  1.00  0.79           H  
ATOM   2320  N   ALA A 144      25.910  27.942   8.299  1.00  0.80           N  
ATOM   2321  CA  ALA A 144      25.567  28.149   6.898  1.00  0.80           C  
ATOM   2322  C   ALA A 144      26.737  27.932   5.934  1.00  0.80           C  
ATOM   2323  O   ALA A 144      27.857  28.401   6.193  1.00  0.80           O  
ATOM   2324  CB  ALA A 144      25.051  29.560   6.742  1.00  0.80           C  
ATOM   2325  H   ALA A 144      26.338  28.692   8.820  1.00  0.80           H  
ATOM   2326  HA  ALA A 144      24.776  27.448   6.638  1.00  0.80           H  
ATOM   2327 1HB  ALA A 144      24.730  29.717   5.714  1.00  0.80           H  
ATOM   2328 2HB  ALA A 144      24.226  29.713   7.405  1.00  0.80           H  
ATOM   2329 3HB  ALA A 144      25.834  30.266   6.992  1.00  0.80           H  
ATOM   2330  N   ILE A 145      26.423  27.325   4.781  1.00  0.83           N  
ATOM   2331  CA  ILE A 145      27.332  27.110   3.657  1.00  0.83           C  
ATOM   2332  C   ILE A 145      26.868  27.874   2.426  1.00  0.83           C  
ATOM   2333  O   ILE A 145      25.679  27.898   2.094  1.00  0.83           O  
ATOM   2334  CB  ILE A 145      27.541  25.635   3.280  1.00  0.83           C  
ATOM   2335  CG1 ILE A 145      28.176  24.921   4.357  1.00  0.83           C  
ATOM   2336  CG2 ILE A 145      28.401  25.499   2.006  1.00  0.83           C  
ATOM   2337  CD1 ILE A 145      28.216  23.488   4.076  1.00  0.83           C  
ATOM   2338  H   ILE A 145      25.479  26.974   4.673  1.00  0.83           H  
ATOM   2339  HA  ILE A 145      28.289  27.486   3.962  1.00  0.83           H  
ATOM   2340  HB  ILE A 145      26.572  25.176   3.122  1.00  0.83           H  
ATOM   2341 1HG1 ILE A 145      29.196  25.289   4.477  1.00  0.83           H  
ATOM   2342 2HG1 ILE A 145      27.632  25.093   5.281  1.00  0.83           H  
ATOM   2343 1HG2 ILE A 145      28.530  24.448   1.765  1.00  0.83           H  
ATOM   2344 2HG2 ILE A 145      27.920  25.991   1.168  1.00  0.83           H  
ATOM   2345 3HG2 ILE A 145      29.363  25.950   2.186  1.00  0.83           H  
ATOM   2346 1HD1 ILE A 145      28.716  22.991   4.889  1.00  0.83           H  
ATOM   2347 2HD1 ILE A 145      27.199  23.108   3.967  1.00  0.83           H  
ATOM   2348 3HD1 ILE A 145      28.768  23.312   3.157  1.00  0.83           H  
ATOM   2349  N   SER A 146      27.805  28.543   1.782  1.00  0.86           N  
ATOM   2350  CA  SER A 146      27.494  29.353   0.630  1.00  0.86           C  
ATOM   2351  C   SER A 146      26.726  28.604  -0.429  1.00  0.86           C  
ATOM   2352  O   SER A 146      27.089  27.513  -0.874  1.00  0.86           O  
ATOM   2353  CB  SER A 146      28.750  29.927   0.022  1.00  0.86           C  
ATOM   2354  OG  SER A 146      28.442  30.632  -1.156  1.00  0.86           O  
ATOM   2355  H   SER A 146      28.753  28.485   2.134  1.00  0.86           H  
ATOM   2356  HA  SER A 146      26.868  30.181   0.947  1.00  0.86           H  
ATOM   2357 1HB  SER A 146      29.213  30.604   0.745  1.00  0.86           H  
ATOM   2358 2HB  SER A 146      29.460  29.143  -0.185  1.00  0.86           H  
ATOM   2359  HG  SER A 146      29.234  31.147  -1.371  1.00  0.86           H  
ATOM   2360  N   TYR A 147      25.699  29.273  -0.910  1.00  0.89           N  
ATOM   2361  CA  TYR A 147      24.826  28.772  -1.942  1.00  0.89           C  
ATOM   2362  C   TYR A 147      25.513  28.853  -3.292  1.00  0.89           C  
ATOM   2363  O   TYR A 147      25.013  28.316  -4.269  1.00  0.89           O  
ATOM   2364  CB  TYR A 147      23.543  29.597  -1.947  1.00  0.89           C  
ATOM   2365  CG  TYR A 147      23.852  31.044  -2.196  1.00  0.89           C  
ATOM   2366  CD1 TYR A 147      23.983  31.517  -3.494  1.00  0.89           C  
ATOM   2367  CD2 TYR A 147      24.057  31.891  -1.125  1.00  0.89           C  
ATOM   2368  CE1 TYR A 147      24.317  32.837  -3.714  1.00  0.89           C  
ATOM   2369  CE2 TYR A 147      24.386  33.200  -1.345  1.00  0.89           C  
ATOM   2370  CZ  TYR A 147      24.523  33.681  -2.631  1.00  0.89           C  
ATOM   2371  OH  TYR A 147      24.871  34.999  -2.849  1.00  0.89           O  
ATOM   2372  H   TYR A 147      25.498  30.176  -0.506  1.00  0.89           H  
ATOM   2373  HA  TYR A 147      24.595  27.726  -1.734  1.00  0.89           H  
ATOM   2374 1HB  TYR A 147      22.868  29.247  -2.724  1.00  0.89           H  
ATOM   2375 2HB  TYR A 147      23.034  29.507  -0.987  1.00  0.89           H  
ATOM   2376  HD1 TYR A 147      23.832  30.844  -4.339  1.00  0.89           H  
ATOM   2377  HD2 TYR A 147      23.967  31.517  -0.104  1.00  0.89           H  
ATOM   2378  HE1 TYR A 147      24.429  33.210  -4.731  1.00  0.89           H  
ATOM   2379  HE2 TYR A 147      24.548  33.846  -0.510  1.00  0.89           H  
ATOM   2380  HH  TYR A 147      25.156  35.107  -3.764  1.00  0.89           H  
ATOM   2381  N   GLU A 148      26.712  29.451  -3.341  1.00  0.90           N  
ATOM   2382  CA  GLU A 148      27.433  29.594  -4.594  1.00  0.90           C  
ATOM   2383  C   GLU A 148      28.116  28.287  -4.972  1.00  0.90           C  
ATOM   2384  O   GLU A 148      28.668  28.159  -6.064  1.00  0.90           O  
ATOM   2385  CB  GLU A 148      28.459  30.728  -4.516  1.00  0.90           C  
ATOM   2386  CG  GLU A 148      27.847  32.122  -4.360  1.00  0.90           C  
ATOM   2387  CD  GLU A 148      28.877  33.233  -4.306  1.00  0.90           C  
ATOM   2388  OE1 GLU A 148      30.049  32.940  -4.353  1.00  0.90           O  
ATOM   2389  OE2 GLU A 148      28.486  34.377  -4.231  1.00  0.90           O  
ATOM   2390  H   GLU A 148      27.129  29.845  -2.500  1.00  0.90           H  
ATOM   2391  HA  GLU A 148      26.714  29.838  -5.378  1.00  0.90           H  
ATOM   2392 1HB  GLU A 148      29.129  30.552  -3.678  1.00  0.90           H  
ATOM   2393 2HB  GLU A 148      29.065  30.729  -5.421  1.00  0.90           H  
ATOM   2394 1HG  GLU A 148      27.167  32.307  -5.191  1.00  0.90           H  
ATOM   2395 2HG  GLU A 148      27.264  32.135  -3.440  1.00  0.90           H  
ATOM   2396  N   LEU A 149      28.052  27.292  -4.080  1.00  0.89           N  
ATOM   2397  CA  LEU A 149      28.600  25.981  -4.381  1.00  0.89           C  
ATOM   2398  C   LEU A 149      27.598  25.172  -5.225  1.00  0.89           C  
ATOM   2399  O   LEU A 149      27.925  24.094  -5.722  1.00  0.89           O  
ATOM   2400  CB  LEU A 149      28.927  25.213  -3.093  1.00  0.89           C  
ATOM   2401  CG  LEU A 149      30.302  25.512  -2.452  1.00  0.89           C  
ATOM   2402  CD1 LEU A 149      30.325  26.940  -1.953  1.00  0.89           C  
ATOM   2403  CD2 LEU A 149      30.565  24.545  -1.314  1.00  0.89           C  
ATOM   2404  H   LEU A 149      27.617  27.445  -3.167  1.00  0.89           H  
ATOM   2405  HA  LEU A 149      29.515  26.109  -4.957  1.00  0.89           H  
ATOM   2406 1HB  LEU A 149      28.155  25.441  -2.350  1.00  0.89           H  
ATOM   2407 2HB  LEU A 149      28.886  24.150  -3.316  1.00  0.89           H  
ATOM   2408  HG  LEU A 149      31.080  25.405  -3.207  1.00  0.89           H  
ATOM   2409 1HD1 LEU A 149      31.293  27.159  -1.515  1.00  0.89           H  
ATOM   2410 2HD1 LEU A 149      30.139  27.624  -2.778  1.00  0.89           H  
ATOM   2411 3HD1 LEU A 149      29.552  27.057  -1.201  1.00  0.89           H  
ATOM   2412 1HD2 LEU A 149      31.535  24.766  -0.892  1.00  0.89           H  
ATOM   2413 2HD2 LEU A 149      29.790  24.659  -0.556  1.00  0.89           H  
ATOM   2414 3HD2 LEU A 149      30.558  23.520  -1.690  1.00  0.89           H  
ATOM   2415  N   ILE A 150      26.370  25.695  -5.351  1.00  0.86           N  
ATOM   2416  CA  ILE A 150      25.254  25.080  -6.063  1.00  0.86           C  
ATOM   2417  C   ILE A 150      24.758  26.018  -7.180  1.00  0.86           C  
ATOM   2418  O   ILE A 150      24.670  27.227  -6.995  1.00  0.86           O  
ATOM   2419  CB  ILE A 150      24.138  24.696  -5.081  1.00  0.86           C  
ATOM   2420  CG1 ILE A 150      24.689  23.634  -4.077  1.00  0.86           C  
ATOM   2421  CG2 ILE A 150      22.914  24.185  -5.826  1.00  0.86           C  
ATOM   2422  CD1 ILE A 150      23.772  23.304  -2.958  1.00  0.86           C  
ATOM   2423  H   ILE A 150      26.170  26.600  -4.927  1.00  0.86           H  
ATOM   2424  HA  ILE A 150      25.607  24.163  -6.531  1.00  0.86           H  
ATOM   2425  HB  ILE A 150      23.863  25.577  -4.501  1.00  0.86           H  
ATOM   2426 1HG1 ILE A 150      24.906  22.732  -4.620  1.00  0.86           H  
ATOM   2427 2HG1 ILE A 150      25.612  24.001  -3.639  1.00  0.86           H  
ATOM   2428 1HG2 ILE A 150      22.163  23.952  -5.112  1.00  0.86           H  
ATOM   2429 2HG2 ILE A 150      22.540  24.956  -6.494  1.00  0.86           H  
ATOM   2430 3HG2 ILE A 150      23.173  23.297  -6.401  1.00  0.86           H  
ATOM   2431 1HD1 ILE A 150      24.235  22.552  -2.314  1.00  0.86           H  
ATOM   2432 2HD1 ILE A 150      23.556  24.202  -2.376  1.00  0.86           H  
ATOM   2433 3HD1 ILE A 150      22.861  22.912  -3.371  1.00  0.86           H  
ATOM   2434  N   ASP A 151      24.456  25.477  -8.356  1.00  0.83           N  
ATOM   2435  CA  ASP A 151      24.068  26.328  -9.487  1.00  0.83           C  
ATOM   2436  C   ASP A 151      22.691  27.017  -9.385  1.00  0.83           C  
ATOM   2437  O   ASP A 151      22.618  28.245  -9.512  1.00  0.83           O  
ATOM   2438  CB  ASP A 151      24.160  25.482 -10.770  1.00  0.83           C  
ATOM   2439  CG  ASP A 151      23.343  24.127 -10.758  1.00  0.83           C  
ATOM   2440  OD1 ASP A 151      22.670  23.802  -9.781  1.00  0.83           O  
ATOM   2441  OD2 ASP A 151      23.448  23.391 -11.713  1.00  0.83           O  
ATOM   2442  H   ASP A 151      24.534  24.478  -8.473  1.00  0.83           H  
ATOM   2443  HA  ASP A 151      24.815  27.119  -9.563  1.00  0.83           H  
ATOM   2444 1HB  ASP A 151      23.800  26.080 -11.609  1.00  0.83           H  
ATOM   2445 2HB  ASP A 151      25.206  25.250 -10.970  1.00  0.83           H  
ATOM   2446  N   TRP A 152      21.644  26.231  -9.133  1.00  0.79           N  
ATOM   2447  CA  TRP A 152      20.236  26.657  -8.991  1.00  0.79           C  
ATOM   2448  C   TRP A 152      19.647  27.153 -10.345  1.00  0.79           C  
ATOM   2449  O   TRP A 152      20.287  27.956 -11.027  1.00  0.79           O  
ATOM   2450  CB  TRP A 152      20.083  27.801  -7.971  1.00  0.79           C  
ATOM   2451  CG  TRP A 152      20.546  27.501  -6.571  1.00  0.79           C  
ATOM   2452  CD1 TRP A 152      21.687  27.970  -5.991  1.00  0.79           C  
ATOM   2453  CD2 TRP A 152      19.911  26.678  -5.579  1.00  0.79           C  
ATOM   2454  NE1 TRP A 152      21.791  27.509  -4.715  1.00  0.79           N  
ATOM   2455  CE2 TRP A 152      20.718  26.720  -4.438  1.00  0.79           C  
ATOM   2456  CE3 TRP A 152      18.757  25.928  -5.564  1.00  0.79           C  
ATOM   2457  CZ2 TRP A 152      20.388  26.039  -3.286  1.00  0.79           C  
ATOM   2458  CZ3 TRP A 152      18.423  25.240  -4.416  1.00  0.79           C  
ATOM   2459  CH2 TRP A 152      19.217  25.301  -3.306  1.00  0.79           C  
ATOM   2460  H   TRP A 152      21.860  25.236  -9.068  1.00  0.79           H  
ATOM   2461  HA  TRP A 152      19.695  25.798  -8.616  1.00  0.79           H  
ATOM   2462 1HB  TRP A 152      20.583  28.698  -8.317  1.00  0.79           H  
ATOM   2463 2HB  TRP A 152      19.037  28.047  -7.908  1.00  0.79           H  
ATOM   2464  HD1 TRP A 152      22.417  28.621  -6.476  1.00  0.79           H  
ATOM   2465  HE1 TRP A 152      22.564  27.725  -4.094  1.00  0.79           H  
ATOM   2466  HE3 TRP A 152      18.121  25.888  -6.445  1.00  0.79           H  
ATOM   2467  HZ2 TRP A 152      21.013  26.070  -2.392  1.00  0.79           H  
ATOM   2468  HZ3 TRP A 152      17.509  24.650  -4.421  1.00  0.79           H  
ATOM   2469  HH2 TRP A 152      18.924  24.757  -2.420  1.00  0.79           H  
ATOM   2470  N   PRO A 153      18.475  26.659 -10.802  1.00  0.76           N  
ATOM   2471  CA  PRO A 153      17.809  27.049 -12.044  1.00  0.76           C  
ATOM   2472  C   PRO A 153      17.214  28.467 -12.112  1.00  0.76           C  
ATOM   2473  O   PRO A 153      17.038  28.993 -13.214  1.00  0.76           O  
ATOM   2474  CB  PRO A 153      16.703  25.996 -12.155  1.00  0.76           C  
ATOM   2475  CG  PRO A 153      16.453  25.569 -10.749  1.00  0.76           C  
ATOM   2476  CD  PRO A 153      17.782  25.625 -10.067  1.00  0.76           C  
ATOM   2477  HA  PRO A 153      18.529  26.916 -12.868  1.00  0.76           H  
ATOM   2478 1HB  PRO A 153      15.813  26.447 -12.621  1.00  0.76           H  
ATOM   2479 2HB  PRO A 153      17.027  25.172 -12.804  1.00  0.76           H  
ATOM   2480 1HG  PRO A 153      15.767  26.279 -10.304  1.00  0.76           H  
ATOM   2481 2HG  PRO A 153      15.971  24.578 -10.707  1.00  0.76           H  
ATOM   2482 1HD  PRO A 153      17.604  25.909  -9.021  1.00  0.76           H  
ATOM   2483 2HD  PRO A 153      18.324  24.685 -10.182  1.00  0.76           H  
ATOM   2484  N   ILE A 154      16.935  29.113 -10.973  1.00  0.75           N  
ATOM   2485  CA  ILE A 154      16.369  30.467 -11.028  1.00  0.75           C  
ATOM   2486  C   ILE A 154      17.436  31.481 -10.638  1.00  0.75           C  
ATOM   2487  O   ILE A 154      18.106  31.326  -9.608  1.00  0.75           O  
ATOM   2488  CB  ILE A 154      15.133  30.637 -10.109  1.00  0.75           C  
ATOM   2489  CG1 ILE A 154      14.099  29.550 -10.407  1.00  0.75           C  
ATOM   2490  CG2 ILE A 154      14.504  32.023 -10.282  1.00  0.75           C  
ATOM   2491  CD1 ILE A 154      13.579  29.544 -11.808  1.00  0.75           C  
ATOM   2492  H   ILE A 154      17.043  28.663 -10.063  1.00  0.75           H  
ATOM   2493  HA  ILE A 154      16.057  30.679 -12.050  1.00  0.75           H  
ATOM   2494  HB  ILE A 154      15.417  30.548  -9.102  1.00  0.75           H  
ATOM   2495 1HG1 ILE A 154      14.554  28.585 -10.216  1.00  0.75           H  
ATOM   2496 2HG1 ILE A 154      13.253  29.676  -9.723  1.00  0.75           H  
ATOM   2497 1HG2 ILE A 154      13.644  32.125  -9.623  1.00  0.75           H  
ATOM   2498 2HG2 ILE A 154      15.228  32.782 -10.030  1.00  0.75           H  
ATOM   2499 3HG2 ILE A 154      14.182  32.153 -11.311  1.00  0.75           H  
ATOM   2500 1HD1 ILE A 154      12.855  28.736 -11.916  1.00  0.75           H  
ATOM   2501 2HD1 ILE A 154      13.098  30.495 -12.020  1.00  0.75           H  
ATOM   2502 3HD1 ILE A 154      14.401  29.392 -12.504  1.00  0.75           H  
ATOM   2503  N   LYS A 155      17.602  32.521 -11.463  1.00  0.74           N  
ATOM   2504  CA  LYS A 155      18.586  33.570 -11.192  1.00  0.74           C  
ATOM   2505  C   LYS A 155      17.927  34.804 -10.570  1.00  0.74           C  
ATOM   2506  O   LYS A 155      18.536  35.536  -9.789  1.00  0.74           O  
ATOM   2507  CB  LYS A 155      19.344  33.904 -12.471  1.00  0.74           C  
ATOM   2508  CG  LYS A 155      20.060  32.678 -13.037  1.00  0.74           C  
ATOM   2509  CD  LYS A 155      21.071  32.127 -12.026  1.00  0.74           C  
ATOM   2510  CE  LYS A 155      21.758  30.872 -12.538  1.00  0.74           C  
ATOM   2511  NZ  LYS A 155      22.728  30.333 -11.547  1.00  0.74           N  
ATOM   2512  H   LYS A 155      17.037  32.570 -12.300  1.00  0.74           H  
ATOM   2513  HA  LYS A 155      19.304  33.186 -10.465  1.00  0.74           H  
ATOM   2514 1HB  LYS A 155      18.653  34.285 -13.223  1.00  0.74           H  
ATOM   2515 2HB  LYS A 155      20.085  34.679 -12.273  1.00  0.74           H  
ATOM   2516 1HG  LYS A 155      19.330  31.898 -13.268  1.00  0.74           H  
ATOM   2517 2HG  LYS A 155      20.582  32.949 -13.954  1.00  0.74           H  
ATOM   2518 1HD  LYS A 155      21.825  32.882 -11.810  1.00  0.74           H  
ATOM   2519 2HD  LYS A 155      20.557  31.876 -11.096  1.00  0.74           H  
ATOM   2520 1HE  LYS A 155      20.998  30.111 -12.728  1.00  0.74           H  
ATOM   2521 2HE  LYS A 155      22.283  31.090 -13.466  1.00  0.74           H  
ATOM   2522 1HZ  LYS A 155      23.146  29.494 -11.910  1.00  0.74           H  
ATOM   2523 2HZ  LYS A 155      23.443  31.013 -11.365  1.00  0.74           H  
ATOM   2524 3HZ  LYS A 155      22.249  30.109 -10.663  1.00  0.74           H  
ATOM   2525  N   ASP A 156      16.651  35.020 -10.873  1.00  0.74           N  
ATOM   2526  CA  ASP A 156      15.940  36.155 -10.294  1.00  0.74           C  
ATOM   2527  C   ASP A 156      15.445  35.673  -8.933  1.00  0.74           C  
ATOM   2528  O   ASP A 156      14.328  35.171  -8.805  1.00  0.74           O  
ATOM   2529  CB  ASP A 156      14.774  36.576 -11.206  1.00  0.74           C  
ATOM   2530  CG  ASP A 156      14.037  37.881 -10.793  1.00  0.74           C  
ATOM   2531  OD1 ASP A 156      14.231  38.354  -9.704  1.00  0.74           O  
ATOM   2532  OD2 ASP A 156      13.286  38.379 -11.603  1.00  0.74           O  
ATOM   2533  H   ASP A 156      16.173  34.401 -11.504  1.00  0.74           H  
ATOM   2534  HA  ASP A 156      16.622  36.992 -10.152  1.00  0.74           H  
ATOM   2535 1HB  ASP A 156      15.146  36.704 -12.221  1.00  0.74           H  
ATOM   2536 2HB  ASP A 156      14.040  35.770 -11.234  1.00  0.74           H  
ATOM   2537  N   VAL A 157      16.316  35.787  -7.934  1.00  0.76           N  
ATOM   2538  CA  VAL A 157      16.068  35.180  -6.629  1.00  0.76           C  
ATOM   2539  C   VAL A 157      16.142  36.083  -5.416  1.00  0.76           C  
ATOM   2540  O   VAL A 157      16.697  37.184  -5.450  1.00  0.76           O  
ATOM   2541  CB  VAL A 157      17.089  34.067  -6.393  1.00  0.76           C  
ATOM   2542  CG1 VAL A 157      16.959  33.042  -7.422  1.00  0.76           C  
ATOM   2543  CG2 VAL A 157      18.470  34.651  -6.397  1.00  0.76           C  
ATOM   2544  H   VAL A 157      17.216  36.210  -8.156  1.00  0.76           H  
ATOM   2545  HA  VAL A 157      15.073  34.745  -6.658  1.00  0.76           H  
ATOM   2546  HB  VAL A 157      16.906  33.606  -5.434  1.00  0.76           H  
ATOM   2547 1HG1 VAL A 157      17.691  32.279  -7.229  1.00  0.76           H  
ATOM   2548 2HG1 VAL A 157      15.962  32.618  -7.396  1.00  0.76           H  
ATOM   2549 3HG1 VAL A 157      17.141  33.463  -8.374  1.00  0.76           H  
ATOM   2550 1HG2 VAL A 157      19.191  33.860  -6.222  1.00  0.76           H  
ATOM   2551 2HG2 VAL A 157      18.669  35.114  -7.355  1.00  0.76           H  
ATOM   2552 3HG2 VAL A 157      18.547  35.399  -5.610  1.00  0.76           H  
ATOM   2553  N   LYS A 158      15.594  35.567  -4.317  1.00  0.79           N  
ATOM   2554  CA  LYS A 158      15.652  36.247  -3.030  1.00  0.79           C  
ATOM   2555  C   LYS A 158      16.470  35.415  -2.037  1.00  0.79           C  
ATOM   2556  O   LYS A 158      16.110  34.290  -1.681  1.00  0.79           O  
ATOM   2557  CB  LYS A 158      14.239  36.521  -2.495  1.00  0.79           C  
ATOM   2558  CG  LYS A 158      13.405  37.486  -3.360  1.00  0.79           C  
ATOM   2559  CD  LYS A 158      12.000  37.727  -2.763  1.00  0.79           C  
ATOM   2560  CE  LYS A 158      11.177  38.690  -3.626  1.00  0.79           C  
ATOM   2561  NZ  LYS A 158       9.794  38.967  -3.053  1.00  0.79           N  
ATOM   2562  H   LYS A 158      15.148  34.651  -4.397  1.00  0.79           H  
ATOM   2563  HA  LYS A 158      16.160  37.202  -3.159  1.00  0.79           H  
ATOM   2564 1HB  LYS A 158      13.681  35.593  -2.414  1.00  0.79           H  
ATOM   2565 2HB  LYS A 158      14.308  36.945  -1.494  1.00  0.79           H  
ATOM   2566 1HG  LYS A 158      13.927  38.439  -3.447  1.00  0.79           H  
ATOM   2567 2HG  LYS A 158      13.291  37.061  -4.358  1.00  0.79           H  
ATOM   2568 1HD  LYS A 158      11.465  36.770  -2.695  1.00  0.79           H  
ATOM   2569 2HD  LYS A 158      12.093  38.138  -1.759  1.00  0.79           H  
ATOM   2570 1HE  LYS A 158      11.718  39.632  -3.699  1.00  0.79           H  
ATOM   2571 2HE  LYS A 158      11.065  38.268  -4.625  1.00  0.79           H  
ATOM   2572 1HZ  LYS A 158       9.309  39.612  -3.652  1.00  0.79           H  
ATOM   2573 2HZ  LYS A 158       9.218  38.104  -2.980  1.00  0.79           H  
ATOM   2574 3HZ  LYS A 158       9.884  39.368  -2.136  1.00  0.79           H  
ATOM   2575  N   ILE A 159      17.593  35.978  -1.607  1.00  0.83           N  
ATOM   2576  CA  ILE A 159      18.541  35.299  -0.716  1.00  0.83           C  
ATOM   2577  C   ILE A 159      18.720  36.067   0.596  1.00  0.83           C  
ATOM   2578  O   ILE A 159      18.847  37.292   0.584  1.00  0.83           O  
ATOM   2579  CB  ILE A 159      19.890  35.094  -1.440  1.00  0.83           C  
ATOM   2580  CG1 ILE A 159      19.691  34.189  -2.664  1.00  0.83           C  
ATOM   2581  CG2 ILE A 159      20.905  34.474  -0.520  1.00  0.83           C  
ATOM   2582  CD1 ILE A 159      20.865  34.109  -3.558  1.00  0.83           C  
ATOM   2583  H   ILE A 159      17.814  36.909  -1.931  1.00  0.83           H  
ATOM   2584  HA  ILE A 159      18.143  34.313  -0.472  1.00  0.83           H  
ATOM   2585  HB  ILE A 159      20.262  36.057  -1.788  1.00  0.83           H  
ATOM   2586 1HG1 ILE A 159      19.496  33.200  -2.310  1.00  0.83           H  
ATOM   2587 2HG1 ILE A 159      18.841  34.532  -3.245  1.00  0.83           H  
ATOM   2588 1HG2 ILE A 159      21.838  34.349  -1.048  1.00  0.83           H  
ATOM   2589 2HG2 ILE A 159      21.063  35.113   0.338  1.00  0.83           H  
ATOM   2590 3HG2 ILE A 159      20.539  33.503  -0.189  1.00  0.83           H  
ATOM   2591 1HD1 ILE A 159      20.657  33.428  -4.378  1.00  0.83           H  
ATOM   2592 2HD1 ILE A 159      21.099  35.096  -3.953  1.00  0.83           H  
ATOM   2593 3HD1 ILE A 159      21.701  33.738  -2.990  1.00  0.83           H  
ATOM   2594  N   SER A 160      18.659  35.358   1.726  1.00  0.86           N  
ATOM   2595  CA  SER A 160      18.771  35.980   3.045  1.00  0.86           C  
ATOM   2596  C   SER A 160      20.184  36.426   3.400  1.00  0.86           C  
ATOM   2597  O   SER A 160      21.160  35.921   2.846  1.00  0.86           O  
ATOM   2598  CB  SER A 160      18.348  34.994   4.113  1.00  0.86           C  
ATOM   2599  OG  SER A 160      19.298  33.941   4.227  1.00  0.86           O  
ATOM   2600  H   SER A 160      18.542  34.351   1.668  1.00  0.86           H  
ATOM   2601  HA  SER A 160      18.115  36.852   3.068  1.00  0.86           H  
ATOM   2602 1HB  SER A 160      18.263  35.510   5.067  1.00  0.86           H  
ATOM   2603 2HB  SER A 160      17.370  34.580   3.873  1.00  0.86           H  
ATOM   2604  HG  SER A 160      19.093  33.261   3.528  1.00  0.86           H  
ATOM   2605  N   GLU A 161      20.291  37.301   4.403  1.00  0.89           N  
ATOM   2606  CA  GLU A 161      21.585  37.744   4.933  1.00  0.89           C  
ATOM   2607  C   GLU A 161      22.426  36.571   5.436  1.00  0.89           C  
ATOM   2608  O   GLU A 161      23.641  36.505   5.222  1.00  0.89           O  
ATOM   2609  CB  GLU A 161      21.359  38.730   6.079  1.00  0.89           C  
ATOM   2610  CG  GLU A 161      22.630  39.282   6.700  1.00  0.89           C  
ATOM   2611  CD  GLU A 161      22.365  40.276   7.816  1.00  0.89           C  
ATOM   2612  OE1 GLU A 161      21.220  40.528   8.105  1.00  0.89           O  
ATOM   2613  OE2 GLU A 161      23.321  40.785   8.380  1.00  0.89           O  
ATOM   2614  H   GLU A 161      19.445  37.680   4.807  1.00  0.89           H  
ATOM   2615  HA  GLU A 161      22.131  38.243   4.132  1.00  0.89           H  
ATOM   2616 1HB  GLU A 161      20.767  39.573   5.723  1.00  0.89           H  
ATOM   2617 2HB  GLU A 161      20.790  38.240   6.870  1.00  0.89           H  
ATOM   2618 1HG  GLU A 161      23.204  38.448   7.100  1.00  0.89           H  
ATOM   2619 2HG  GLU A 161      23.224  39.758   5.923  1.00  0.89           H  
ATOM   2620  N   GLU A 162      21.767  35.631   6.110  1.00  0.91           N  
ATOM   2621  CA  GLU A 162      22.434  34.459   6.661  1.00  0.91           C  
ATOM   2622  C   GLU A 162      23.058  33.621   5.556  1.00  0.91           C  
ATOM   2623  O   GLU A 162      24.137  33.054   5.723  1.00  0.91           O  
ATOM   2624  CB  GLU A 162      21.462  33.632   7.499  1.00  0.91           C  
ATOM   2625  CG  GLU A 162      21.047  34.319   8.811  1.00  0.91           C  
ATOM   2626  CD  GLU A 162      20.036  33.541   9.620  1.00  0.91           C  
ATOM   2627  OE1 GLU A 162      19.474  32.611   9.101  1.00  0.91           O  
ATOM   2628  OE2 GLU A 162      19.831  33.883  10.762  1.00  0.91           O  
ATOM   2629  H   GLU A 162      20.771  35.739   6.242  1.00  0.91           H  
ATOM   2630  HA  GLU A 162      23.240  34.804   7.313  1.00  0.91           H  
ATOM   2631 1HB  GLU A 162      20.560  33.431   6.914  1.00  0.91           H  
ATOM   2632 2HB  GLU A 162      21.915  32.672   7.744  1.00  0.91           H  
ATOM   2633 1HG  GLU A 162      21.939  34.473   9.419  1.00  0.91           H  
ATOM   2634 2HG  GLU A 162      20.636  35.300   8.570  1.00  0.91           H  
ATOM   2635  N   ASP A 163      22.400  33.577   4.400  1.00  0.90           N  
ATOM   2636  CA  ASP A 163      22.947  32.818   3.291  1.00  0.90           C  
ATOM   2637  C   ASP A 163      24.060  33.621   2.594  1.00  0.90           C  
ATOM   2638  O   ASP A 163      25.099  33.069   2.238  1.00  0.90           O  
ATOM   2639  CB  ASP A 163      21.817  32.487   2.329  1.00  0.90           C  
ATOM   2640  CG  ASP A 163      20.800  31.585   2.987  1.00  0.90           C  
ATOM   2641  OD1 ASP A 163      21.203  30.768   3.754  1.00  0.90           O  
ATOM   2642  OD2 ASP A 163      19.624  31.702   2.738  1.00  0.90           O  
ATOM   2643  H   ASP A 163      21.486  34.029   4.308  1.00  0.90           H  
ATOM   2644  HA  ASP A 163      23.372  31.892   3.676  1.00  0.90           H  
ATOM   2645 1HB  ASP A 163      21.323  33.408   2.056  1.00  0.90           H  
ATOM   2646 2HB  ASP A 163      22.203  32.024   1.428  1.00  0.90           H  
ATOM   2647  N   LYS A 164      23.893  34.937   2.468  1.00  0.88           N  
ATOM   2648  CA  LYS A 164      24.903  35.778   1.815  1.00  0.88           C  
ATOM   2649  C   LYS A 164      26.251  35.763   2.533  1.00  0.88           C  
ATOM   2650  O   LYS A 164      27.303  35.823   1.899  1.00  0.88           O  
ATOM   2651  CB  LYS A 164      24.413  37.215   1.692  1.00  0.88           C  
ATOM   2652  CG  LYS A 164      23.312  37.410   0.677  1.00  0.88           C  
ATOM   2653  CD  LYS A 164      22.846  38.843   0.636  1.00  0.88           C  
ATOM   2654  CE  LYS A 164      21.756  39.025  -0.391  1.00  0.88           C  
ATOM   2655  NZ  LYS A 164      21.233  40.416  -0.404  1.00  0.88           N  
ATOM   2656  H   LYS A 164      23.021  35.359   2.790  1.00  0.88           H  
ATOM   2657  HA  LYS A 164      25.071  35.402   0.813  1.00  0.88           H  
ATOM   2658 1HB  LYS A 164      24.041  37.548   2.661  1.00  0.88           H  
ATOM   2659 2HB  LYS A 164      25.245  37.861   1.421  1.00  0.88           H  
ATOM   2660 1HG  LYS A 164      23.662  37.109  -0.312  1.00  0.88           H  
ATOM   2661 2HG  LYS A 164      22.476  36.789   0.943  1.00  0.88           H  
ATOM   2662 1HD  LYS A 164      22.453  39.118   1.616  1.00  0.88           H  
ATOM   2663 2HD  LYS A 164      23.682  39.498   0.397  1.00  0.88           H  
ATOM   2664 1HE  LYS A 164      22.151  38.784  -1.376  1.00  0.88           H  
ATOM   2665 2HE  LYS A 164      20.946  38.344  -0.166  1.00  0.88           H  
ATOM   2666 1HZ  LYS A 164      20.506  40.497  -1.098  1.00  0.88           H  
ATOM   2667 2HZ  LYS A 164      20.854  40.637   0.507  1.00  0.88           H  
ATOM   2668 3HZ  LYS A 164      21.980  41.055  -0.622  1.00  0.88           H  
ATOM   2669  N   LYS A 165      26.212  35.670   3.856  1.00  0.86           N  
ATOM   2670  CA  LYS A 165      27.411  35.673   4.690  1.00  0.86           C  
ATOM   2671  C   LYS A 165      27.939  34.272   5.022  1.00  0.86           C  
ATOM   2672  O   LYS A 165      28.837  34.119   5.855  1.00  0.86           O  
ATOM   2673  CB  LYS A 165      27.119  36.467   5.955  1.00  0.86           C  
ATOM   2674  CG  LYS A 165      26.883  37.946   5.665  1.00  0.86           C  
ATOM   2675  CD  LYS A 165      26.563  38.750   6.905  1.00  0.86           C  
ATOM   2676  CE  LYS A 165      26.449  40.231   6.555  1.00  0.86           C  
ATOM   2677  NZ  LYS A 165      26.037  41.062   7.712  1.00  0.86           N  
ATOM   2678  H   LYS A 165      25.300  35.650   4.316  1.00  0.86           H  
ATOM   2679  HA  LYS A 165      28.196  36.192   4.142  1.00  0.86           H  
ATOM   2680 1HB  LYS A 165      26.217  36.068   6.432  1.00  0.86           H  
ATOM   2681 2HB  LYS A 165      27.944  36.369   6.658  1.00  0.86           H  
ATOM   2682 1HG  LYS A 165      27.763  38.366   5.182  1.00  0.86           H  
ATOM   2683 2HG  LYS A 165      26.037  38.032   4.978  1.00  0.86           H  
ATOM   2684 1HD  LYS A 165      25.615  38.409   7.327  1.00  0.86           H  
ATOM   2685 2HD  LYS A 165      27.343  38.614   7.650  1.00  0.86           H  
ATOM   2686 1HE  LYS A 165      27.422  40.574   6.210  1.00  0.86           H  
ATOM   2687 2HE  LYS A 165      25.724  40.360   5.752  1.00  0.86           H  
ATOM   2688 1HZ  LYS A 165      25.987  42.027   7.433  1.00  0.86           H  
ATOM   2689 2HZ  LYS A 165      25.102  40.770   8.029  1.00  0.86           H  
ATOM   2690 3HZ  LYS A 165      26.696  40.965   8.465  1.00  0.86           H  
ATOM   2691  N   ALA A 166      27.356  33.254   4.402  1.00  0.86           N  
ATOM   2692  CA  ALA A 166      27.701  31.852   4.612  1.00  0.86           C  
ATOM   2693  C   ALA A 166      29.131  31.511   4.178  1.00  0.86           C  
ATOM   2694  O   ALA A 166      29.704  32.153   3.294  1.00  0.86           O  
ATOM   2695  CB  ALA A 166      26.718  31.004   3.877  1.00  0.86           C  
ATOM   2696  H   ALA A 166      26.621  33.440   3.718  1.00  0.86           H  
ATOM   2697  HA  ALA A 166      27.622  31.640   5.679  1.00  0.86           H  
ATOM   2698 1HB  ALA A 166      26.943  29.994   4.066  1.00  0.86           H  
ATOM   2699 2HB  ALA A 166      25.716  31.231   4.223  1.00  0.86           H  
ATOM   2700 3HB  ALA A 166      26.791  31.222   2.837  1.00  0.86           H  
ATOM   2701  N   LYS A 167      29.719  30.498   4.819  1.00  0.87           N  
ATOM   2702  CA  LYS A 167      31.091  30.062   4.527  1.00  0.87           C  
ATOM   2703  C   LYS A 167      31.148  29.055   3.386  1.00  0.87           C  
ATOM   2704  O   LYS A 167      30.191  28.334   3.165  1.00  0.87           O  
ATOM   2705  CB  LYS A 167      31.709  29.449   5.778  1.00  0.87           C  
ATOM   2706  CG  LYS A 167      31.935  30.430   6.920  1.00  0.87           C  
ATOM   2707  CD  LYS A 167      32.616  29.756   8.111  1.00  0.87           C  
ATOM   2708  CE  LYS A 167      32.884  30.761   9.231  1.00  0.87           C  
ATOM   2709  NZ  LYS A 167      33.560  30.136  10.407  1.00  0.87           N  
ATOM   2710  H   LYS A 167      29.180  29.972   5.510  1.00  0.87           H  
ATOM   2711  HA  LYS A 167      31.677  30.934   4.234  1.00  0.87           H  
ATOM   2712 1HB  LYS A 167      31.056  28.653   6.146  1.00  0.87           H  
ATOM   2713 2HB  LYS A 167      32.660  28.990   5.525  1.00  0.87           H  
ATOM   2714 1HG  LYS A 167      32.564  31.249   6.568  1.00  0.87           H  
ATOM   2715 2HG  LYS A 167      30.977  30.840   7.242  1.00  0.87           H  
ATOM   2716 1HD  LYS A 167      31.979  28.957   8.493  1.00  0.87           H  
ATOM   2717 2HD  LYS A 167      33.564  29.317   7.788  1.00  0.87           H  
ATOM   2718 1HE  LYS A 167      33.518  31.556   8.843  1.00  0.87           H  
ATOM   2719 2HE  LYS A 167      31.937  31.191   9.557  1.00  0.87           H  
ATOM   2720 1HZ  LYS A 167      33.718  30.838  11.113  1.00  0.87           H  
ATOM   2721 2HZ  LYS A 167      32.979  29.402  10.793  1.00  0.87           H  
ATOM   2722 3HZ  LYS A 167      34.446  29.744  10.118  1.00  0.87           H  
ATOM   2723  N   SER A 168      32.249  28.954   2.660  1.00  0.90           N  
ATOM   2724  CA  SER A 168      32.281  27.876   1.673  1.00  0.90           C  
ATOM   2725  C   SER A 168      32.379  26.580   2.444  1.00  0.90           C  
ATOM   2726  O   SER A 168      32.873  26.595   3.571  1.00  0.90           O  
ATOM   2727  CB  SER A 168      33.488  27.990   0.771  1.00  0.90           C  
ATOM   2728  OG  SER A 168      34.676  27.724   1.490  1.00  0.90           O  
ATOM   2729  H   SER A 168      33.043  29.573   2.806  1.00  0.90           H  
ATOM   2730  HA  SER A 168      31.362  27.881   1.084  1.00  0.90           H  
ATOM   2731 1HB  SER A 168      33.399  27.299  -0.066  1.00  0.90           H  
ATOM   2732 2HB  SER A 168      33.531  28.998   0.364  1.00  0.90           H  
ATOM   2733  HG  SER A 168      35.373  28.248   1.057  1.00  0.90           H  
ATOM   2734  N   LEU A 169      32.016  25.458   1.837  1.00  0.96           N  
ATOM   2735  CA  LEU A 169      32.195  24.179   2.516  1.00  0.96           C  
ATOM   2736  C   LEU A 169      33.623  23.976   3.022  1.00  0.96           C  
ATOM   2737  O   LEU A 169      33.831  23.410   4.090  1.00  0.96           O  
ATOM   2738  CB  LEU A 169      31.771  23.039   1.593  1.00  0.96           C  
ATOM   2739  CG  LEU A 169      31.864  21.619   2.166  1.00  0.96           C  
ATOM   2740  CD1 LEU A 169      33.218  21.032   1.836  1.00  0.96           C  
ATOM   2741  CD2 LEU A 169      31.683  21.657   3.687  1.00  0.96           C  
ATOM   2742  H   LEU A 169      31.601  25.495   0.919  1.00  0.96           H  
ATOM   2743  HA  LEU A 169      31.530  24.166   3.378  1.00  0.96           H  
ATOM   2744 1HB  LEU A 169      30.741  23.202   1.306  1.00  0.96           H  
ATOM   2745 2HB  LEU A 169      32.389  23.068   0.700  1.00  0.96           H  
ATOM   2746  HG  LEU A 169      31.093  21.000   1.720  1.00  0.96           H  
ATOM   2747 1HD1 LEU A 169      33.266  20.025   2.227  1.00  0.96           H  
ATOM   2748 2HD1 LEU A 169      33.353  21.006   0.757  1.00  0.96           H  
ATOM   2749 3HD1 LEU A 169      34.004  21.637   2.281  1.00  0.96           H  
ATOM   2750 1HD2 LEU A 169      31.747  20.646   4.083  1.00  0.96           H  
ATOM   2751 2HD2 LEU A 169      32.456  22.262   4.138  1.00  0.96           H  
ATOM   2752 3HD2 LEU A 169      30.728  22.077   3.929  1.00  0.96           H  
ATOM   2753  N   GLU A 170      34.612  24.447   2.262  1.00  1.05           N  
ATOM   2754  CA  GLU A 170      36.000  24.307   2.677  1.00  1.05           C  
ATOM   2755  C   GLU A 170      36.293  25.126   3.939  1.00  1.05           C  
ATOM   2756  O   GLU A 170      37.067  24.694   4.796  1.00  1.05           O  
ATOM   2757  CB  GLU A 170      36.940  24.719   1.544  1.00  1.05           C  
ATOM   2758  CG  GLU A 170      36.932  23.763   0.347  1.00  1.05           C  
ATOM   2759  CD  GLU A 170      37.846  24.200  -0.781  1.00  1.05           C  
ATOM   2760  OE1 GLU A 170      38.381  25.281  -0.709  1.00  1.05           O  
ATOM   2761  OE2 GLU A 170      38.005  23.445  -1.712  1.00  1.05           O  
ATOM   2762  H   GLU A 170      34.392  24.916   1.399  1.00  1.05           H  
ATOM   2763  HA  GLU A 170      36.182  23.259   2.907  1.00  1.05           H  
ATOM   2764 1HB  GLU A 170      36.660  25.711   1.186  1.00  1.05           H  
ATOM   2765 2HB  GLU A 170      37.959  24.783   1.922  1.00  1.05           H  
ATOM   2766 1HG  GLU A 170      37.241  22.775   0.688  1.00  1.05           H  
ATOM   2767 2HG  GLU A 170      35.911  23.683  -0.026  1.00  1.05           H  
ATOM   2768  N   GLU A 171      35.677  26.311   4.045  1.00  1.18           N  
ATOM   2769  CA  GLU A 171      35.877  27.186   5.202  1.00  1.18           C  
ATOM   2770  C   GLU A 171      34.968  26.831   6.388  1.00  1.18           C  
ATOM   2771  O   GLU A 171      35.225  27.249   7.521  1.00  1.18           O  
ATOM   2772  CB  GLU A 171      35.654  28.645   4.800  1.00  1.18           C  
ATOM   2773  CG  GLU A 171      36.685  29.204   3.816  1.00  1.18           C  
ATOM   2774  CD  GLU A 171      36.359  30.610   3.338  1.00  1.18           C  
ATOM   2775  OE1 GLU A 171      35.332  31.131   3.716  1.00  1.18           O  
ATOM   2776  OE2 GLU A 171      37.139  31.155   2.592  1.00  1.18           O  
ATOM   2777  H   GLU A 171      35.067  26.631   3.285  1.00  1.18           H  
ATOM   2778  HA  GLU A 171      36.910  27.076   5.532  1.00  1.18           H  
ATOM   2779 1HB  GLU A 171      34.680  28.732   4.325  1.00  1.18           H  
ATOM   2780 2HB  GLU A 171      35.644  29.275   5.689  1.00  1.18           H  
ATOM   2781 1HG  GLU A 171      37.661  29.214   4.301  1.00  1.18           H  
ATOM   2782 2HG  GLU A 171      36.747  28.535   2.960  1.00  1.18           H  
ATOM   2783  N   ALA A 172      33.901  26.083   6.121  1.00  1.37           N  
ATOM   2784  CA  ALA A 172      32.927  25.716   7.144  1.00  1.37           C  
ATOM   2785  C   ALA A 172      33.576  24.912   8.272  1.00  1.37           C  
ATOM   2786  O   ALA A 172      34.457  24.080   8.040  1.00  1.37           O  
ATOM   2787  CB  ALA A 172      31.787  24.912   6.517  1.00  1.37           C  
ATOM   2788  H   ALA A 172      33.732  25.804   5.157  1.00  1.37           H  
ATOM   2789  HA  ALA A 172      32.522  26.632   7.568  1.00  1.37           H  
ATOM   2790 1HB  ALA A 172      31.057  24.680   7.279  1.00  1.37           H  
ATOM   2791 2HB  ALA A 172      31.321  25.507   5.732  1.00  1.37           H  
ATOM   2792 3HB  ALA A 172      32.180  23.991   6.093  1.00  1.37           H  
ATOM   2793  N   GLU A 173      33.118  25.143   9.502  1.00  1.63           N  
ATOM   2794  CA  GLU A 173      33.594  24.388  10.656  1.00  1.63           C  
ATOM   2795  C   GLU A 173      32.898  23.050  10.663  1.00  1.63           C  
ATOM   2796  O   GLU A 173      31.662  22.991  10.628  1.00  1.63           O  
ATOM   2797  CB  GLU A 173      33.317  25.125  11.967  1.00  1.63           C  
ATOM   2798  CG  GLU A 173      33.848  24.413  13.220  1.00  1.63           C  
ATOM   2799  CD  GLU A 173      33.592  25.180  14.505  1.00  1.63           C  
ATOM   2800  OE1 GLU A 173      33.106  26.285  14.434  1.00  1.63           O  
ATOM   2801  OE2 GLU A 173      33.887  24.655  15.553  1.00  1.63           O  
ATOM   2802  H   GLU A 173      32.401  25.850   9.626  1.00  1.63           H  
ATOM   2803  HA  GLU A 173      34.667  24.222  10.555  1.00  1.63           H  
ATOM   2804 1HB  GLU A 173      33.764  26.118  11.927  1.00  1.63           H  
ATOM   2805 2HB  GLU A 173      32.242  25.255  12.088  1.00  1.63           H  
ATOM   2806 1HG  GLU A 173      33.365  23.437  13.295  1.00  1.63           H  
ATOM   2807 2HG  GLU A 173      34.918  24.248  13.105  1.00  1.63           H  
ATOM   2808  N   VAL A 174      33.670  21.983  10.679  1.00  1.99           N  
ATOM   2809  CA  VAL A 174      33.093  20.663  10.581  1.00  1.99           C  
ATOM   2810  C   VAL A 174      33.424  19.666  11.690  1.00  1.99           C  
ATOM   2811  O   VAL A 174      34.566  19.511  12.122  1.00  1.99           O  
ATOM   2812  CB  VAL A 174      33.409  20.087   9.208  1.00  1.99           C  
ATOM   2813  CG1 VAL A 174      32.957  18.737   9.168  1.00  1.99           C  
ATOM   2814  CG2 VAL A 174      32.655  20.901   8.123  1.00  1.99           C  
ATOM   2815  H   VAL A 174      34.675  22.094  10.722  1.00  1.99           H  
ATOM   2816  HA  VAL A 174      32.011  20.788  10.599  1.00  1.99           H  
ATOM   2817  HB  VAL A 174      34.481  20.108   9.020  1.00  1.99           H  
ATOM   2818 1HG1 VAL A 174      33.160  18.342   8.186  1.00  1.99           H  
ATOM   2819 2HG1 VAL A 174      33.473  18.170   9.907  1.00  1.99           H  
ATOM   2820 3HG1 VAL A 174      31.903  18.707   9.379  1.00  1.99           H  
ATOM   2821 1HG2 VAL A 174      32.853  20.484   7.150  1.00  1.99           H  
ATOM   2822 2HG2 VAL A 174      31.584  20.853   8.320  1.00  1.99           H  
ATOM   2823 3HG2 VAL A 174      32.974  21.935   8.125  1.00  1.99           H  
ATOM   2824  N   PHE A 175      32.362  19.009  12.122  1.00  2.43           N  
ATOM   2825  CA  PHE A 175      32.284  17.978  13.142  1.00  2.43           C  
ATOM   2826  C   PHE A 175      32.470  16.596  12.508  1.00  2.43           C  
ATOM   2827  O   PHE A 175      32.312  16.448  11.292  1.00  2.43           O  
ATOM   2828  CB  PHE A 175      30.875  18.033  13.703  1.00  2.43           C  
ATOM   2829  CG  PHE A 175      29.954  17.661  12.598  1.00  2.43           C  
ATOM   2830  CD1 PHE A 175      29.587  16.339  12.401  1.00  2.43           C  
ATOM   2831  CD2 PHE A 175      29.558  18.606  11.672  1.00  2.43           C  
ATOM   2832  CE1 PHE A 175      28.828  15.979  11.320  1.00  2.43           C  
ATOM   2833  CE2 PHE A 175      28.811  18.238  10.588  1.00  2.43           C  
ATOM   2834  CZ  PHE A 175      28.453  16.935  10.414  1.00  2.43           C  
ATOM   2835  H   PHE A 175      31.493  19.252  11.669  1.00  2.43           H  
ATOM   2836  HA  PHE A 175      33.046  18.149  13.903  1.00  2.43           H  
ATOM   2837 1HB  PHE A 175      30.754  17.325  14.527  1.00  2.43           H  
ATOM   2838 2HB  PHE A 175      30.632  19.037  14.055  1.00  2.43           H  
ATOM   2839  HD1 PHE A 175      29.918  15.582  13.118  1.00  2.43           H  
ATOM   2840  HD2 PHE A 175      29.871  19.638  11.796  1.00  2.43           H  
ATOM   2841  HE1 PHE A 175      28.542  14.940  11.172  1.00  2.43           H  
ATOM   2842  HE2 PHE A 175      28.515  18.966   9.848  1.00  2.43           H  
ATOM   2843  HZ  PHE A 175      27.881  16.662   9.547  1.00  2.43           H  
ATOM   2844  N   ALA A 176      32.771  15.595  13.336  1.00  2.91           N  
ATOM   2845  CA  ALA A 176      32.829  14.194  12.904  1.00  2.91           C  
ATOM   2846  C   ALA A 176      33.222  13.318  14.079  1.00  2.91           C  
ATOM   2847  O   ALA A 176      32.843  12.145  14.152  1.00  2.91           O  
ATOM   2848  OXT ALA A 176      33.911  13.801  14.974  1.00  2.91           O  
ATOM   2849  CB  ALA A 176      33.809  13.966  11.760  1.00  2.91           C  
ATOM   2850  H   ALA A 176      32.927  15.807  14.313  1.00  2.91           H  
ATOM   2851  HA  ALA A 176      31.834  13.904  12.583  1.00  2.91           H  
ATOM   2852 1HB  ALA A 176      33.805  12.912  11.484  1.00  2.91           H  
ATOM   2853 2HB  ALA A 176      33.543  14.528  10.901  1.00  2.91           H  
ATOM   2854 3HB  ALA A 176      34.810  14.244  12.081  1.00  2.91           H  
ENDMDL

REMARK ID 641647 DOMAINID 635232 MODEL 5 1wlt-PLE-2
MODEL     5
ATOM      1  N   MET A   1       0.514  -1.461  -0.076  1.00  2.38           N  
ATOM      2  CA  MET A   1       1.605  -1.025  -0.938  1.00  2.38           C  
ATOM      3  C   MET A   1       2.221   0.258  -0.407  1.00  2.38           C  
ATOM      4  O   MET A   1       1.756   0.820   0.587  1.00  2.38           O  
ATOM      5  CB  MET A   1       1.109  -0.759  -2.355  1.00  2.38           C  
ATOM      6  CG  MET A   1       0.500  -1.921  -3.095  1.00  2.38           C  
ATOM      7  SD  MET A   1       0.029  -1.440  -4.781  1.00  2.38           S  
ATOM      8  CE  MET A   1      -1.357  -0.337  -4.467  1.00  2.38           C  
ATOM      9 1H   MET A   1       0.205  -2.379  -0.361  1.00  2.38           H  
ATOM     10 2H   MET A   1       0.838  -1.496   0.880  1.00  2.38           H  
ATOM     11 3H   MET A   1      -0.253  -0.809  -0.147  1.00  2.38           H  
ATOM     12  HA  MET A   1       2.377  -1.794  -0.952  1.00  2.38           H  
ATOM     13 1HB  MET A   1       0.371   0.041  -2.331  1.00  2.38           H  
ATOM     14 2HB  MET A   1       1.939  -0.414  -2.957  1.00  2.38           H  
ATOM     15 1HG  MET A   1       1.215  -2.742  -3.152  1.00  2.38           H  
ATOM     16 2HG  MET A   1      -0.389  -2.272  -2.571  1.00  2.38           H  
ATOM     17 1HE  MET A   1      -1.746   0.041  -5.414  1.00  2.38           H  
ATOM     18 2HE  MET A   1      -2.143  -0.880  -3.941  1.00  2.38           H  
ATOM     19 3HE  MET A   1      -1.024   0.500  -3.853  1.00  2.38           H  
ATOM     20  N   ASP A   2       3.253   0.738  -1.092  1.00  1.85           N  
ATOM     21  CA  ASP A   2       3.909   1.990  -0.734  1.00  1.85           C  
ATOM     22  C   ASP A   2       4.657   2.524  -1.962  1.00  1.85           C  
ATOM     23  O   ASP A   2       4.483   1.996  -3.058  1.00  1.85           O  
ATOM     24  CB  ASP A   2       4.842   1.785   0.471  1.00  1.85           C  
ATOM     25  CG  ASP A   2       4.988   3.031   1.353  1.00  1.85           C  
ATOM     26  OD1 ASP A   2       5.456   4.013   0.865  1.00  1.85           O  
ATOM     27  OD2 ASP A   2       4.523   3.017   2.480  1.00  1.85           O  
ATOM     28  H   ASP A   2       3.606   0.228  -1.888  1.00  1.85           H  
ATOM     29  HA  ASP A   2       3.148   2.721  -0.460  1.00  1.85           H  
ATOM     30 1HB  ASP A   2       4.474   0.966   1.089  1.00  1.85           H  
ATOM     31 2HB  ASP A   2       5.836   1.500   0.113  1.00  1.85           H  
ATOM     32  N   PHE A   3       5.505   3.529  -1.768  1.00  1.42           N  
ATOM     33  CA  PHE A   3       6.208   4.205  -2.860  1.00  1.42           C  
ATOM     34  C   PHE A   3       7.286   3.414  -3.559  1.00  1.42           C  
ATOM     35  O   PHE A   3       8.043   2.657  -2.945  1.00  1.42           O  
ATOM     36  CB  PHE A   3       6.908   5.446  -2.331  1.00  1.42           C  
ATOM     37  CG  PHE A   3       6.103   6.598  -2.116  1.00  1.42           C  
ATOM     38  CD1 PHE A   3       5.247   6.727  -1.052  1.00  1.42           C  
ATOM     39  CD2 PHE A   3       6.246   7.610  -2.979  1.00  1.42           C  
ATOM     40  CE1 PHE A   3       4.537   7.869  -0.895  1.00  1.42           C  
ATOM     41  CE2 PHE A   3       5.567   8.755  -2.825  1.00  1.42           C  
ATOM     42  CZ  PHE A   3       4.706   8.889  -1.785  1.00  1.42           C  
ATOM     43  H   PHE A   3       5.629   3.878  -0.819  1.00  1.42           H  
ATOM     44  HA  PHE A   3       5.468   4.496  -3.607  1.00  1.42           H  
ATOM     45 1HB  PHE A   3       7.382   5.198  -1.383  1.00  1.42           H  
ATOM     46 2HB  PHE A   3       7.701   5.721  -3.031  1.00  1.42           H  
ATOM     47  HD1 PHE A   3       5.137   5.914  -0.341  1.00  1.42           H  
ATOM     48  HD2 PHE A   3       6.927   7.474  -3.807  1.00  1.42           H  
ATOM     49  HE1 PHE A   3       3.851   7.974  -0.063  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       5.694   9.562  -3.528  1.00  1.42           H  
ATOM     51  HZ  PHE A   3       4.152   9.806  -1.676  1.00  1.42           H  
ATOM     52  N   GLU A   4       7.386   3.662  -4.861  1.00  1.11           N  
ATOM     53  CA  GLU A   4       8.452   3.103  -5.662  1.00  1.11           C  
ATOM     54  C   GLU A   4       9.501   4.186  -5.862  1.00  1.11           C  
ATOM     55  O   GLU A   4       9.169   5.369  -5.993  1.00  1.11           O  
ATOM     56  CB  GLU A   4       7.914   2.635  -7.015  1.00  1.11           C  
ATOM     57  CG  GLU A   4       6.883   1.535  -6.931  1.00  1.11           C  
ATOM     58  CD  GLU A   4       6.298   1.121  -8.284  1.00  1.11           C  
ATOM     59  OE1 GLU A   4       6.704   1.643  -9.307  1.00  1.11           O  
ATOM     60  OE2 GLU A   4       5.389   0.301  -8.270  1.00  1.11           O  
ATOM     61  H   GLU A   4       6.701   4.275  -5.305  1.00  1.11           H  
ATOM     62  HA  GLU A   4       8.905   2.264  -5.134  1.00  1.11           H  
ATOM     63 1HB  GLU A   4       7.451   3.454  -7.515  1.00  1.11           H  
ATOM     64 2HB  GLU A   4       8.738   2.290  -7.639  1.00  1.11           H  
ATOM     65 1HG  GLU A   4       7.338   0.664  -6.458  1.00  1.11           H  
ATOM     66 2HG  GLU A   4       6.081   1.881  -6.285  1.00  1.11           H  
ATOM     67  N   PHE A   5      10.761   3.791  -5.901  1.00  0.92           N  
ATOM     68  CA  PHE A   5      11.832   4.745  -6.146  1.00  0.92           C  
ATOM     69  C   PHE A   5      12.683   4.257  -7.318  1.00  0.92           C  
ATOM     70  O   PHE A   5      12.992   3.065  -7.410  1.00  0.92           O  
ATOM     71  CB  PHE A   5      12.658   4.908  -4.861  1.00  0.92           C  
ATOM     72  CG  PHE A   5      11.861   5.508  -3.674  1.00  0.92           C  
ATOM     73  CD1 PHE A   5      11.061   4.708  -2.850  1.00  0.92           C  
ATOM     74  CD2 PHE A   5      11.954   6.848  -3.367  1.00  0.92           C  
ATOM     75  CE1 PHE A   5      10.368   5.255  -1.776  1.00  0.92           C  
ATOM     76  CE2 PHE A   5      11.256   7.402  -2.287  1.00  0.92           C  
ATOM     77  CZ  PHE A   5      10.462   6.606  -1.498  1.00  0.92           C  
ATOM     78  H   PHE A   5      10.981   2.813  -5.771  1.00  0.92           H  
ATOM     79  HA  PHE A   5      11.402   5.710  -6.414  1.00  0.92           H  
ATOM     80 1HB  PHE A   5      13.047   3.939  -4.554  1.00  0.92           H  
ATOM     81 2HB  PHE A   5      13.511   5.556  -5.060  1.00  0.92           H  
ATOM     82  HD1 PHE A   5      10.979   3.640  -3.056  1.00  0.92           H  
ATOM     83  HD2 PHE A   5      12.594   7.473  -3.988  1.00  0.92           H  
ATOM     84  HE1 PHE A   5       9.746   4.609  -1.150  1.00  0.92           H  
ATOM     85  HE2 PHE A   5      11.343   8.465  -2.067  1.00  0.92           H  
ATOM     86  HZ  PHE A   5       9.919   7.033  -0.653  1.00  0.92           H  
ATOM     87  N   GLU A   6      13.089   5.184  -8.184  1.00  0.81           N  
ATOM     88  CA  GLU A   6      13.904   4.859  -9.354  1.00  0.81           C  
ATOM     89  C   GLU A   6      15.020   5.872  -9.593  1.00  0.81           C  
ATOM     90  O   GLU A   6      14.794   7.078  -9.588  1.00  0.81           O  
ATOM     91  CB  GLU A   6      12.977   4.814 -10.581  1.00  0.81           C  
ATOM     92  CG  GLU A   6      13.616   4.453 -11.912  1.00  0.81           C  
ATOM     93  CD  GLU A   6      12.589   4.373 -13.039  1.00  0.81           C  
ATOM     94  OE1 GLU A   6      11.425   4.575 -12.772  1.00  0.81           O  
ATOM     95  OE2 GLU A   6      12.966   4.098 -14.153  1.00  0.81           O  
ATOM     96  H   GLU A   6      12.763   6.140  -8.056  1.00  0.81           H  
ATOM     97  HA  GLU A   6      14.358   3.880  -9.202  1.00  0.81           H  
ATOM     98 1HB  GLU A   6      12.182   4.091 -10.397  1.00  0.81           H  
ATOM     99 2HB  GLU A   6      12.501   5.784 -10.701  1.00  0.81           H  
ATOM    100 1HG  GLU A   6      14.358   5.213 -12.166  1.00  0.81           H  
ATOM    101 2HG  GLU A   6      14.131   3.498 -11.816  1.00  0.81           H  
ATOM    102  N   ASP A   7      16.239   5.402  -9.807  1.00  0.77           N  
ATOM    103  CA  ASP A   7      17.300   6.360 -10.094  1.00  0.77           C  
ATOM    104  C   ASP A   7      17.196   6.872 -11.524  1.00  0.77           C  
ATOM    105  O   ASP A   7      16.995   6.092 -12.453  1.00  0.77           O  
ATOM    106  CB  ASP A   7      18.681   5.746  -9.867  1.00  0.77           C  
ATOM    107  CG  ASP A   7      19.007   5.510  -8.400  1.00  0.77           C  
ATOM    108  OD1 ASP A   7      18.319   6.043  -7.552  1.00  0.77           O  
ATOM    109  OD2 ASP A   7      19.940   4.807  -8.132  1.00  0.77           O  
ATOM    110  H   ASP A   7      16.420   4.407  -9.796  1.00  0.77           H  
ATOM    111  HA  ASP A   7      17.194   7.214  -9.423  1.00  0.77           H  
ATOM    112 1HB  ASP A   7      18.747   4.795 -10.398  1.00  0.77           H  
ATOM    113 2HB  ASP A   7      19.440   6.405 -10.285  1.00  0.77           H  
ATOM    114  N   LEU A   8      17.423   8.165 -11.708  1.00  0.76           N  
ATOM    115  CA  LEU A   8      17.464   8.780 -13.031  1.00  0.76           C  
ATOM    116  C   LEU A   8      18.903   9.007 -13.469  1.00  0.76           C  
ATOM    117  O   LEU A   8      19.173   9.646 -14.488  1.00  0.76           O  
ATOM    118  CB  LEU A   8      16.740  10.117 -13.013  1.00  0.76           C  
ATOM    119  CG  LEU A   8      15.264  10.066 -12.632  1.00  0.76           C  
ATOM    120  CD1 LEU A   8      14.707  11.485 -12.646  1.00  0.76           C  
ATOM    121  CD2 LEU A   8      14.524   9.144 -13.595  1.00  0.76           C  
ATOM    122  H   LEU A   8      17.558   8.765 -10.894  1.00  0.76           H  
ATOM    123  HA  LEU A   8      16.980   8.114 -13.743  1.00  0.76           H  
ATOM    124 1HB  LEU A   8      17.244  10.764 -12.294  1.00  0.76           H  
ATOM    125 2HB  LEU A   8      16.821  10.573 -13.998  1.00  0.76           H  
ATOM    126  HG  LEU A   8      15.160   9.676 -11.614  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8      13.664  11.464 -12.367  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8      15.261  12.097 -11.940  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8      14.803  11.909 -13.646  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8      13.482   9.094 -13.336  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8      14.622   9.525 -14.611  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8      14.955   8.140 -13.538  1.00  0.76           H  
ATOM    133  N   GLY A   9      19.822   8.498 -12.663  1.00  0.76           N  
ATOM    134  CA  GLY A   9      21.241   8.710 -12.860  1.00  0.76           C  
ATOM    135  C   GLY A   9      21.610   9.945 -12.060  1.00  0.76           C  
ATOM    136  O   GLY A   9      20.726  10.624 -11.537  1.00  0.76           O  
ATOM    137  H   GLY A   9      19.508   7.961 -11.869  1.00  0.76           H  
ATOM    138 1HA  GLY A   9      21.805   7.844 -12.513  1.00  0.76           H  
ATOM    139 2HA  GLY A   9      21.461   8.860 -13.917  1.00  0.76           H  
ATOM    140  N   MET A  10      22.907  10.201 -11.894  1.00  0.75           N  
ATOM    141  CA  MET A  10      23.388  11.363 -11.131  1.00  0.75           C  
ATOM    142  C   MET A  10      22.921  11.450  -9.681  1.00  0.75           C  
ATOM    143  O   MET A  10      22.973  12.512  -9.090  1.00  0.75           O  
ATOM    144  CB  MET A  10      22.909  12.647 -11.795  1.00  0.75           C  
ATOM    145  CG  MET A  10      23.492  13.007 -13.086  1.00  0.75           C  
ATOM    146  SD  MET A  10      22.581  14.353 -13.742  1.00  0.75           S  
ATOM    147  CE  MET A  10      22.764  15.542 -12.470  1.00  0.75           C  
ATOM    148  H   MET A  10      23.584   9.595 -12.333  1.00  0.75           H  
ATOM    149  HA  MET A  10      24.479  11.338 -11.124  1.00  0.75           H  
ATOM    150 1HB  MET A  10      21.838  12.649 -11.928  1.00  0.75           H  
ATOM    151 2HB  MET A  10      23.131  13.471 -11.130  1.00  0.75           H  
ATOM    152 1HG  MET A  10      24.513  13.315 -12.958  1.00  0.75           H  
ATOM    153 2HG  MET A  10      23.451  12.171 -13.785  1.00  0.75           H  
ATOM    154 1HE  MET A  10      22.223  16.437 -12.720  1.00  0.75           H  
ATOM    155 2HE  MET A  10      22.375  15.144 -11.535  1.00  0.75           H  
ATOM    156 3HE  MET A  10      23.801  15.766 -12.378  1.00  0.75           H  
ATOM    157  N   GLY A  11      22.434  10.372  -9.095  1.00  0.74           N  
ATOM    158  CA  GLY A  11      21.981  10.457  -7.711  1.00  0.74           C  
ATOM    159  C   GLY A  11      20.578  11.075  -7.592  1.00  0.74           C  
ATOM    160  O   GLY A  11      20.063  11.236  -6.483  1.00  0.74           O  
ATOM    161  H   GLY A  11      22.386   9.501  -9.600  1.00  0.74           H  
ATOM    162 1HA  GLY A  11      21.975   9.457  -7.276  1.00  0.74           H  
ATOM    163 2HA  GLY A  11      22.690  11.050  -7.135  1.00  0.74           H  
ATOM    164  N   ILE A  12      19.958  11.409  -8.727  1.00  0.73           N  
ATOM    165  CA  ILE A  12      18.642  12.038  -8.743  1.00  0.73           C  
ATOM    166  C   ILE A  12      17.610  10.934  -8.772  1.00  0.73           C  
ATOM    167  O   ILE A  12      17.763   9.976  -9.539  1.00  0.73           O  
ATOM    168  CB  ILE A  12      18.446  12.958  -9.972  1.00  0.73           C  
ATOM    169  CG1 ILE A  12      19.543  14.024 -10.045  1.00  0.73           C  
ATOM    170  CG2 ILE A  12      17.043  13.647  -9.892  1.00  0.73           C  
ATOM    171  CD1 ILE A  12      19.573  14.888  -8.869  1.00  0.73           C  
ATOM    172  H   ILE A  12      20.413  11.229  -9.624  1.00  0.73           H  
ATOM    173  HA  ILE A  12      18.504  12.623  -7.831  1.00  0.73           H  
ATOM    174  HB  ILE A  12      18.515  12.360 -10.883  1.00  0.73           H  
ATOM    175 1HG1 ILE A  12      20.511  13.534 -10.134  1.00  0.73           H  
ATOM    176 2HG1 ILE A  12      19.386  14.640 -10.928  1.00  0.73           H  
ATOM    177 1HG2 ILE A  12      16.890  14.288 -10.751  1.00  0.73           H  
ATOM    178 2HG2 ILE A  12      16.261  12.893  -9.868  1.00  0.73           H  
ATOM    179 3HG2 ILE A  12      16.987  14.247  -8.985  1.00  0.73           H  
ATOM    180 1HD1 ILE A  12      20.355  15.616  -8.968  1.00  0.73           H  
ATOM    181 2HD1 ILE A  12      18.620  15.390  -8.765  1.00  0.73           H  
ATOM    182 3HD1 ILE A  12      19.754  14.260  -8.019  1.00  0.73           H  
ATOM    183  N   LYS A  13      16.607  11.016  -7.905  1.00  0.72           N  
ATOM    184  CA  LYS A  13      15.616   9.950  -7.873  1.00  0.72           C  
ATOM    185  C   LYS A  13      14.241  10.393  -8.327  1.00  0.72           C  
ATOM    186  O   LYS A  13      13.808  11.522  -8.094  1.00  0.72           O  
ATOM    187  CB  LYS A  13      15.520   9.360  -6.463  1.00  0.72           C  
ATOM    188  CG  LYS A  13      16.776   8.649  -5.998  1.00  0.72           C  
ATOM    189  CD  LYS A  13      16.633   8.126  -4.576  1.00  0.72           C  
ATOM    190  CE  LYS A  13      17.920   7.454  -4.090  1.00  0.72           C  
ATOM    191  NZ  LYS A  13      18.193   6.152  -4.791  1.00  0.72           N  
ATOM    192  H   LYS A  13      16.531  11.833  -7.293  1.00  0.72           H  
ATOM    193  HA  LYS A  13      15.935   9.158  -8.548  1.00  0.72           H  
ATOM    194 1HB  LYS A  13      15.303  10.141  -5.755  1.00  0.72           H  
ATOM    195 2HB  LYS A  13      14.695   8.644  -6.429  1.00  0.72           H  
ATOM    196 1HG  LYS A  13      16.974   7.814  -6.668  1.00  0.72           H  
ATOM    197 2HG  LYS A  13      17.624   9.335  -6.043  1.00  0.72           H  
ATOM    198 1HD  LYS A  13      16.420   8.962  -3.919  1.00  0.72           H  
ATOM    199 2HD  LYS A  13      15.810   7.412  -4.518  1.00  0.72           H  
ATOM    200 1HE  LYS A  13      18.754   8.130  -4.269  1.00  0.72           H  
ATOM    201 2HE  LYS A  13      17.839   7.268  -3.018  1.00  0.72           H  
ATOM    202 1HZ  LYS A  13      19.046   5.752  -4.444  1.00  0.72           H  
ATOM    203 2HZ  LYS A  13      17.438   5.514  -4.627  1.00  0.72           H  
ATOM    204 3HZ  LYS A  13      18.287   6.276  -5.809  1.00  0.72           H  
ATOM    205  N   LEU A  14      13.532   9.463  -8.930  1.00  0.72           N  
ATOM    206  CA  LEU A  14      12.145   9.633  -9.294  1.00  0.72           C  
ATOM    207  C   LEU A  14      11.329   8.846  -8.283  1.00  0.72           C  
ATOM    208  O   LEU A  14      11.603   7.673  -8.008  1.00  0.72           O  
ATOM    209  CB  LEU A  14      11.908   9.154 -10.718  1.00  0.72           C  
ATOM    210  CG  LEU A  14      10.502   9.222 -11.269  1.00  0.72           C  
ATOM    211  CD1 LEU A  14      10.104  10.665 -11.403  1.00  0.72           C  
ATOM    212  CD2 LEU A  14      10.472   8.513 -12.614  1.00  0.72           C  
ATOM    213  H   LEU A  14      13.973   8.573  -9.135  1.00  0.72           H  
ATOM    214  HA  LEU A  14      11.872  10.685  -9.220  1.00  0.72           H  
ATOM    215 1HB  LEU A  14      12.510   9.759 -11.357  1.00  0.72           H  
ATOM    216 2HB  LEU A  14      12.255   8.126 -10.802  1.00  0.72           H  
ATOM    217  HG  LEU A  14       9.801   8.732 -10.588  1.00  0.72           H  
ATOM    218 1HD1 LEU A  14       9.112  10.727 -11.815  1.00  0.72           H  
ATOM    219 2HD1 LEU A  14      10.125  11.140 -10.431  1.00  0.72           H  
ATOM    220 3HD1 LEU A  14      10.799  11.157 -12.065  1.00  0.72           H  
ATOM    221 1HD2 LEU A  14       9.462   8.554 -13.022  1.00  0.72           H  
ATOM    222 2HD2 LEU A  14      11.155   8.999 -13.300  1.00  0.72           H  
ATOM    223 3HD2 LEU A  14      10.768   7.466 -12.482  1.00  0.72           H  
ATOM    224  N   ILE A  15      10.386   9.521  -7.673  1.00  0.75           N  
ATOM    225  CA  ILE A  15       9.551   8.959  -6.636  1.00  0.75           C  
ATOM    226  C   ILE A  15       8.128   8.778  -7.159  1.00  0.75           C  
ATOM    227  O   ILE A  15       7.516   9.704  -7.702  1.00  0.75           O  
ATOM    228  CB  ILE A  15       9.577   9.881  -5.426  1.00  0.75           C  
ATOM    229  CG1 ILE A  15      10.981  10.031  -4.885  1.00  0.75           C  
ATOM    230  CG2 ILE A  15       8.648   9.453  -4.407  1.00  0.75           C  
ATOM    231  CD1 ILE A  15      11.113  11.058  -3.776  1.00  0.75           C  
ATOM    232  H   ILE A  15      10.228  10.486  -7.941  1.00  0.75           H  
ATOM    233  HA  ILE A  15       9.941   7.982  -6.347  1.00  0.75           H  
ATOM    234  HB  ILE A  15       9.338  10.808  -5.775  1.00  0.75           H  
ATOM    235 1HG1 ILE A  15      11.291   9.109  -4.539  1.00  0.75           H  
ATOM    236 2HG1 ILE A  15      11.645  10.335  -5.698  1.00  0.75           H  
ATOM    237 1HG2 ILE A  15       8.669  10.163  -3.602  1.00  0.75           H  
ATOM    238 2HG2 ILE A  15       7.656   9.420  -4.840  1.00  0.75           H  
ATOM    239 3HG2 ILE A  15       8.940   8.467  -4.047  1.00  0.75           H  
ATOM    240 1HD1 ILE A  15      12.140  11.090  -3.444  1.00  0.75           H  
ATOM    241 2HD1 ILE A  15      10.814  12.041  -4.143  1.00  0.75           H  
ATOM    242 3HD1 ILE A  15      10.480  10.772  -2.942  1.00  0.75           H  
ATOM    243  N   ARG A  16       7.603   7.569  -7.027  1.00  0.81           N  
ATOM    244  CA  ARG A  16       6.299   7.239  -7.582  1.00  0.81           C  
ATOM    245  C   ARG A  16       5.286   6.697  -6.550  1.00  0.81           C  
ATOM    246  O   ARG A  16       5.373   5.535  -6.140  1.00  0.81           O  
ATOM    247  CB  ARG A  16       6.473   6.238  -8.691  1.00  0.81           C  
ATOM    248  CG  ARG A  16       5.233   5.735  -9.356  1.00  0.81           C  
ATOM    249  CD  ARG A  16       5.609   4.689 -10.344  1.00  0.81           C  
ATOM    250  NE  ARG A  16       6.346   5.233 -11.468  1.00  0.81           N  
ATOM    251  CZ  ARG A  16       7.243   4.550 -12.215  1.00  0.81           C  
ATOM    252  NH1 ARG A  16       7.544   3.287 -11.946  1.00  0.81           N  
ATOM    253  NH2 ARG A  16       7.821   5.179 -13.223  1.00  0.81           N  
ATOM    254  H   ARG A  16       8.145   6.836  -6.567  1.00  0.81           H  
ATOM    255  HA  ARG A  16       5.935   8.128  -8.069  1.00  0.81           H  
ATOM    256 1HB  ARG A  16       7.076   6.697  -9.479  1.00  0.81           H  
ATOM    257 2HB  ARG A  16       7.028   5.401  -8.330  1.00  0.81           H  
ATOM    258 1HG  ARG A  16       4.559   5.303  -8.611  1.00  0.81           H  
ATOM    259 2HG  ARG A  16       4.734   6.556  -9.878  1.00  0.81           H  
ATOM    260 1HD  ARG A  16       6.243   3.959  -9.853  1.00  0.81           H  
ATOM    261 2HD  ARG A  16       4.717   4.196 -10.723  1.00  0.81           H  
ATOM    262  HE  ARG A  16       6.175   6.211 -11.744  1.00  0.81           H  
ATOM    263 1HH1 ARG A  16       7.108   2.794 -11.145  1.00  0.81           H  
ATOM    264 2HH1 ARG A  16       8.223   2.805 -12.515  1.00  0.81           H  
ATOM    265 1HH2 ARG A  16       7.561   6.163 -13.392  1.00  0.81           H  
ATOM    266 2HH2 ARG A  16       8.501   4.710 -13.805  1.00  0.81           H  
ATOM    267  N   PRO A  17       4.387   7.544  -6.024  1.00  0.91           N  
ATOM    268  CA  PRO A  17       3.385   7.221  -5.026  1.00  0.91           C  
ATOM    269  C   PRO A  17       2.328   6.319  -5.592  1.00  0.91           C  
ATOM    270  O   PRO A  17       2.019   6.378  -6.781  1.00  0.91           O  
ATOM    271  CB  PRO A  17       2.777   8.579  -4.699  1.00  0.91           C  
ATOM    272  CG  PRO A  17       3.030   9.405  -5.901  1.00  0.91           C  
ATOM    273  CD  PRO A  17       4.314   8.922  -6.492  1.00  0.91           C  
ATOM    274  HA  PRO A  17       3.852   6.758  -4.150  1.00  0.91           H  
ATOM    275 1HB  PRO A  17       1.716   8.436  -4.489  1.00  0.91           H  
ATOM    276 2HB  PRO A  17       3.158   9.009  -3.835  1.00  0.91           H  
ATOM    277 1HG  PRO A  17       2.236   9.298  -6.622  1.00  0.91           H  
ATOM    278 2HG  PRO A  17       3.069  10.466  -5.631  1.00  0.91           H  
ATOM    279 1HD  PRO A  17       4.135   8.969  -7.572  1.00  0.91           H  
ATOM    280 2HD  PRO A  17       5.182   9.513  -6.176  1.00  0.91           H  
ATOM    281  N   LYS A  18       1.715   5.532  -4.736  1.00  1.08           N  
ATOM    282  CA  LYS A  18       0.589   4.741  -5.169  1.00  1.08           C  
ATOM    283  C   LYS A  18      -0.677   5.555  -5.087  1.00  1.08           C  
ATOM    284  O   LYS A  18      -0.856   6.348  -4.153  1.00  1.08           O  
ATOM    285  CB  LYS A  18       0.463   3.488  -4.325  1.00  1.08           C  
ATOM    286  CG  LYS A  18       1.659   2.586  -4.409  1.00  1.08           C  
ATOM    287  CD  LYS A  18       1.817   2.007  -5.815  1.00  1.08           C  
ATOM    288  CE  LYS A  18       2.952   0.983  -5.888  1.00  1.08           C  
ATOM    289  NZ  LYS A  18       3.146   0.464  -7.279  1.00  1.08           N  
ATOM    290  H   LYS A  18       2.019   5.497  -3.774  1.00  1.08           H  
ATOM    291  HA  LYS A  18       0.737   4.452  -6.210  1.00  1.08           H  
ATOM    292 1HB  LYS A  18       0.319   3.761  -3.279  1.00  1.08           H  
ATOM    293 2HB  LYS A  18      -0.413   2.921  -4.641  1.00  1.08           H  
ATOM    294 1HG  LYS A  18       2.550   3.167  -4.180  1.00  1.08           H  
ATOM    295 2HG  LYS A  18       1.576   1.790  -3.689  1.00  1.08           H  
ATOM    296 1HD  LYS A  18       0.886   1.526  -6.115  1.00  1.08           H  
ATOM    297 2HD  LYS A  18       2.030   2.816  -6.516  1.00  1.08           H  
ATOM    298 1HE  LYS A  18       3.874   1.450  -5.554  1.00  1.08           H  
ATOM    299 2HE  LYS A  18       2.726   0.150  -5.231  1.00  1.08           H  
ATOM    300 1HZ  LYS A  18       3.921  -0.213  -7.311  1.00  1.08           H  
ATOM    301 2HZ  LYS A  18       2.309   0.019  -7.604  1.00  1.08           H  
ATOM    302 3HZ  LYS A  18       3.384   1.228  -7.894  1.00  1.08           H  
ATOM    303  N   VAL A  19      -1.565   5.322  -6.040  1.00  1.38           N  
ATOM    304  CA  VAL A  19      -2.837   6.010  -6.063  1.00  1.38           C  
ATOM    305  C   VAL A  19      -3.944   4.981  -6.149  1.00  1.38           C  
ATOM    306  O   VAL A  19      -3.822   3.985  -6.866  1.00  1.38           O  
ATOM    307  CB  VAL A  19      -2.899   6.956  -7.284  1.00  1.38           C  
ATOM    308  CG1 VAL A  19      -2.827   6.156  -8.555  1.00  1.38           C  
ATOM    309  CG2 VAL A  19      -4.160   7.814  -7.222  1.00  1.38           C  
ATOM    310  H   VAL A  19      -1.346   4.663  -6.772  1.00  1.38           H  
ATOM    311  HA  VAL A  19      -2.956   6.582  -5.146  1.00  1.38           H  
ATOM    312  HB  VAL A  19      -2.037   7.592  -7.279  1.00  1.38           H  
ATOM    313 1HG1 VAL A  19      -2.844   6.830  -9.411  1.00  1.38           H  
ATOM    314 2HG1 VAL A  19      -1.903   5.576  -8.565  1.00  1.38           H  
ATOM    315 3HG1 VAL A  19      -3.683   5.482  -8.605  1.00  1.38           H  
ATOM    316 1HG2 VAL A  19      -4.173   8.485  -8.072  1.00  1.38           H  
ATOM    317 2HG2 VAL A  19      -5.044   7.185  -7.246  1.00  1.38           H  
ATOM    318 3HG2 VAL A  19      -4.156   8.398  -6.306  1.00  1.38           H  
ATOM    319  N   ILE A  20      -5.018   5.226  -5.418  1.00  1.81           N  
ATOM    320  CA  ILE A  20      -6.162   4.336  -5.425  1.00  1.81           C  
ATOM    321  C   ILE A  20      -7.415   5.030  -5.914  1.00  1.81           C  
ATOM    322  O   ILE A  20      -7.768   6.107  -5.427  1.00  1.81           O  
ATOM    323  CB  ILE A  20      -6.409   3.754  -4.023  1.00  1.81           C  
ATOM    324  CG1 ILE A  20      -5.179   2.926  -3.580  1.00  1.81           C  
ATOM    325  CG2 ILE A  20      -7.693   2.912  -4.016  1.00  1.81           C  
ATOM    326  CD1 ILE A  20      -5.227   2.498  -2.140  1.00  1.81           C  
ATOM    327  H   ILE A  20      -5.027   6.065  -4.839  1.00  1.81           H  
ATOM    328  HA  ILE A  20      -5.954   3.509  -6.101  1.00  1.81           H  
ATOM    329  HB  ILE A  20      -6.517   4.574  -3.310  1.00  1.81           H  
ATOM    330 1HG1 ILE A  20      -5.107   2.039  -4.208  1.00  1.81           H  
ATOM    331 2HG1 ILE A  20      -4.279   3.522  -3.717  1.00  1.81           H  
ATOM    332 1HG2 ILE A  20      -7.864   2.515  -3.017  1.00  1.81           H  
ATOM    333 2HG2 ILE A  20      -8.542   3.530  -4.305  1.00  1.81           H  
ATOM    334 3HG2 ILE A  20      -7.593   2.087  -4.721  1.00  1.81           H  
ATOM    335 1HD1 ILE A  20      -4.331   1.925  -1.901  1.00  1.81           H  
ATOM    336 2HD1 ILE A  20      -5.276   3.380  -1.501  1.00  1.81           H  
ATOM    337 3HD1 ILE A  20      -6.107   1.879  -1.975  1.00  1.81           H  
ATOM    338  N   GLU A  21      -8.075   4.427  -6.901  1.00  2.34           N  
ATOM    339  CA  GLU A  21      -9.312   4.993  -7.423  1.00  2.34           C  
ATOM    340  C   GLU A  21     -10.495   4.253  -6.820  1.00  2.34           C  
ATOM    341  O   GLU A  21     -10.569   3.025  -6.901  1.00  2.34           O  
ATOM    342  CB  GLU A  21      -9.335   4.941  -8.950  1.00  2.34           C  
ATOM    343  CG  GLU A  21     -10.564   5.598  -9.579  1.00  2.34           C  
ATOM    344  CD  GLU A  21     -10.481   5.684 -11.087  1.00  2.34           C  
ATOM    345  OE1 GLU A  21      -9.448   5.358 -11.632  1.00  2.34           O  
ATOM    346  OE2 GLU A  21     -11.443   6.091 -11.690  1.00  2.34           O  
ATOM    347  H   GLU A  21      -7.725   3.556  -7.274  1.00  2.34           H  
ATOM    348  HA  GLU A  21      -9.385   6.032  -7.118  1.00  2.34           H  
ATOM    349 1HB  GLU A  21      -8.445   5.406  -9.348  1.00  2.34           H  
ATOM    350 2HB  GLU A  21      -9.323   3.902  -9.270  1.00  2.34           H  
ATOM    351 1HG  GLU A  21     -11.449   5.023  -9.304  1.00  2.34           H  
ATOM    352 2HG  GLU A  21     -10.676   6.601  -9.162  1.00  2.34           H  
ATOM    353  N   ASN A  22     -11.379   4.998  -6.168  1.00  2.84           N  
ATOM    354  CA  ASN A  22     -12.530   4.428  -5.488  1.00  2.84           C  
ATOM    355  C   ASN A  22     -13.595   5.503  -5.186  1.00  2.84           C  
ATOM    356  O   ASN A  22     -13.437   6.237  -4.209  1.00  2.84           O  
ATOM    357  CB  ASN A  22     -12.079   3.739  -4.201  1.00  2.84           C  
ATOM    358  CG  ASN A  22     -13.183   2.984  -3.467  1.00  2.84           C  
ATOM    359  OD1 ASN A  22     -14.365   3.341  -3.513  1.00  2.84           O  
ATOM    360  ND2 ASN A  22     -12.798   1.930  -2.783  1.00  2.84           N  
ATOM    361  H   ASN A  22     -11.253   6.007  -6.157  1.00  2.84           H  
ATOM    362  HA  ASN A  22     -12.946   3.666  -6.132  1.00  2.84           H  
ATOM    363 1HB  ASN A  22     -11.278   3.035  -4.426  1.00  2.84           H  
ATOM    364 2HB  ASN A  22     -11.663   4.487  -3.527  1.00  2.84           H  
ATOM    365 1HD2 ASN A  22     -13.472   1.389  -2.278  1.00  2.84           H  
ATOM    366 2HD2 ASN A  22     -11.834   1.666  -2.767  1.00  2.84           H  
ATOM    367  N   SER A  23     -14.669   5.619  -5.993  1.00  3.09           N  
ATOM    368  CA  SER A  23     -14.939   4.872  -7.219  1.00  3.09           C  
ATOM    369  C   SER A  23     -15.896   5.610  -8.169  1.00  3.09           C  
ATOM    370  O   SER A  23     -16.911   5.011  -8.518  1.00  3.09           O  
ATOM    371  CB  SER A  23     -15.603   3.533  -6.901  1.00  3.09           C  
ATOM    372  OG  SER A  23     -15.725   2.746  -8.055  1.00  3.09           O  
ATOM    373  H   SER A  23     -15.338   6.354  -5.771  1.00  3.09           H  
ATOM    374  HA  SER A  23     -14.003   4.717  -7.758  1.00  3.09           H  
ATOM    375 1HB  SER A  23     -15.053   2.989  -6.146  1.00  3.09           H  
ATOM    376 2HB  SER A  23     -16.593   3.725  -6.491  1.00  3.09           H  
ATOM    377  HG  SER A  23     -16.266   3.254  -8.668  1.00  3.09           H  
ATOM    378  N   SER A  24     -15.669   6.866  -8.612  1.00  2.98           N  
ATOM    379  CA  SER A  24     -14.559   7.825  -8.431  1.00  2.98           C  
ATOM    380  C   SER A  24     -14.580   8.456  -7.023  1.00  2.98           C  
ATOM    381  O   SER A  24     -15.535   8.196  -6.287  1.00  2.98           O  
ATOM    382  CB  SER A  24     -14.770   8.888  -9.516  1.00  2.98           C  
ATOM    383  OG  SER A  24     -15.914   9.648  -9.242  1.00  2.98           O  
ATOM    384  H   SER A  24     -16.405   7.218  -9.207  1.00  2.98           H  
ATOM    385  HA  SER A  24     -13.612   7.299  -8.579  1.00  2.98           H  
ATOM    386 1HB  SER A  24     -13.938   9.539  -9.645  1.00  2.98           H  
ATOM    387 2HB  SER A  24     -14.907   8.378 -10.469  1.00  2.98           H  
ATOM    388  HG  SER A  24     -15.753  10.067  -8.392  1.00  2.98           H  
ATOM    389  N   GLY A  25     -13.542   9.217  -6.588  1.00  2.59           N  
ATOM    390  CA  GLY A  25     -12.308   9.610  -7.298  1.00  2.59           C  
ATOM    391  C   GLY A  25     -11.046   8.965  -6.756  1.00  2.59           C  
ATOM    392  O   GLY A  25     -11.049   7.794  -6.382  1.00  2.59           O  
ATOM    393  H   GLY A  25     -13.614   9.548  -5.635  1.00  2.59           H  
ATOM    394 1HA  GLY A  25     -12.357   9.357  -8.341  1.00  2.59           H  
ATOM    395 2HA  GLY A  25     -12.202  10.693  -7.250  1.00  2.59           H  
ATOM    396  N   LYS A  26      -9.946   9.720  -6.775  1.00  2.12           N  
ATOM    397  CA  LYS A  26      -8.649   9.165  -6.397  1.00  2.12           C  
ATOM    398  C   LYS A  26      -8.022   9.730  -5.131  1.00  2.12           C  
ATOM    399  O   LYS A  26      -8.108  10.928  -4.852  1.00  2.12           O  
ATOM    400  CB  LYS A  26      -7.666   9.360  -7.550  1.00  2.12           C  
ATOM    401  CG  LYS A  26      -8.010   8.558  -8.791  1.00  2.12           C  
ATOM    402  CD  LYS A  26      -7.003   8.768  -9.913  1.00  2.12           C  
ATOM    403  CE  LYS A  26      -7.369   7.943 -11.145  1.00  2.12           C  
ATOM    404  NZ  LYS A  26      -6.404   8.150 -12.263  1.00  2.12           N  
ATOM    405  H   LYS A  26     -10.002  10.685  -7.073  1.00  2.12           H  
ATOM    406  HA  LYS A  26      -8.780   8.104  -6.238  1.00  2.12           H  
ATOM    407 1HB  LYS A  26      -7.627  10.413  -7.826  1.00  2.12           H  
ATOM    408 2HB  LYS A  26      -6.678   9.075  -7.223  1.00  2.12           H  
ATOM    409 1HG  LYS A  26      -7.996   7.514  -8.520  1.00  2.12           H  
ATOM    410 2HG  LYS A  26      -9.007   8.809  -9.144  1.00  2.12           H  
ATOM    411 1HD  LYS A  26      -6.964   9.824 -10.182  1.00  2.12           H  
ATOM    412 2HD  LYS A  26      -6.020   8.461  -9.576  1.00  2.12           H  
ATOM    413 1HE  LYS A  26      -7.371   6.890 -10.877  1.00  2.12           H  
ATOM    414 2HE  LYS A  26      -8.369   8.221 -11.480  1.00  2.12           H  
ATOM    415 1HZ  LYS A  26      -6.687   7.581 -13.050  1.00  2.12           H  
ATOM    416 2HZ  LYS A  26      -6.399   9.122 -12.532  1.00  2.12           H  
ATOM    417 3HZ  LYS A  26      -5.477   7.880 -11.965  1.00  2.12           H  
ATOM    418  N   THR A  27      -7.325   8.846  -4.413  1.00  1.71           N  
ATOM    419  CA  THR A  27      -6.537   9.202  -3.238  1.00  1.71           C  
ATOM    420  C   THR A  27      -5.070   8.847  -3.464  1.00  1.71           C  
ATOM    421  O   THR A  27      -4.749   7.721  -3.855  1.00  1.71           O  
ATOM    422  CB  THR A  27      -7.043   8.477  -1.972  1.00  1.71           C  
ATOM    423  OG1 THR A  27      -8.406   8.853  -1.705  1.00  1.71           O  
ATOM    424  CG2 THR A  27      -6.174   8.841  -0.772  1.00  1.71           C  
ATOM    425  H   THR A  27      -7.360   7.870  -4.709  1.00  1.71           H  
ATOM    426  HA  THR A  27      -6.607  10.277  -3.076  1.00  1.71           H  
ATOM    427  HB  THR A  27      -6.999   7.398  -2.132  1.00  1.71           H  
ATOM    428  HG1 THR A  27      -8.981   8.503  -2.389  1.00  1.71           H  
ATOM    429 1HG2 THR A  27      -6.541   8.322   0.111  1.00  1.71           H  
ATOM    430 2HG2 THR A  27      -5.141   8.547  -0.958  1.00  1.71           H  
ATOM    431 3HG2 THR A  27      -6.219   9.916  -0.606  1.00  1.71           H  
ATOM    432  N   LEU A  28      -4.181   9.814  -3.235  1.00  1.45           N  
ATOM    433  CA  LEU A  28      -2.752   9.584  -3.441  1.00  1.45           C  
ATOM    434  C   LEU A  28      -2.011   9.506  -2.119  1.00  1.45           C  
ATOM    435  O   LEU A  28      -2.223  10.345  -1.241  1.00  1.45           O  
ATOM    436  CB  LEU A  28      -2.113  10.724  -4.233  1.00  1.45           C  
ATOM    437  CG  LEU A  28      -0.692  10.460  -4.642  1.00  1.45           C  
ATOM    438  CD1 LEU A  28      -0.775   9.379  -5.661  1.00  1.45           C  
ATOM    439  CD2 LEU A  28      -0.047  11.699  -5.142  1.00  1.45           C  
ATOM    440  H   LEU A  28      -4.503  10.717  -2.918  1.00  1.45           H  
ATOM    441  HA  LEU A  28      -2.611   8.645  -3.971  1.00  1.45           H  
ATOM    442 1HB  LEU A  28      -2.697  10.898  -5.138  1.00  1.45           H  
ATOM    443 2HB  LEU A  28      -2.123  11.627  -3.625  1.00  1.45           H  
ATOM    444  HG  LEU A  28      -0.110  10.095  -3.809  1.00  1.45           H  
ATOM    445 1HD1 LEU A  28       0.174   9.097  -6.019  1.00  1.45           H  
ATOM    446 2HD1 LEU A  28      -1.250   8.527  -5.211  1.00  1.45           H  
ATOM    447 3HD1 LEU A  28      -1.374   9.730  -6.482  1.00  1.45           H  
ATOM    448 1HD2 LEU A  28       0.967  11.494  -5.453  1.00  1.45           H  
ATOM    449 2HD2 LEU A  28      -0.607  12.075  -5.967  1.00  1.45           H  
ATOM    450 3HD2 LEU A  28      -0.034  12.423  -4.360  1.00  1.45           H  
ATOM    451  N   LYS A  29      -1.126   8.528  -1.970  1.00  1.33           N  
ATOM    452  CA  LYS A  29      -0.328   8.487  -0.756  1.00  1.33           C  
ATOM    453  C   LYS A  29       0.835   9.476  -0.893  1.00  1.33           C  
ATOM    454  O   LYS A  29       1.584   9.425  -1.864  1.00  1.33           O  
ATOM    455  CB  LYS A  29       0.192   7.069  -0.483  1.00  1.33           C  
ATOM    456  CG  LYS A  29       0.893   6.915   0.865  1.00  1.33           C  
ATOM    457  CD  LYS A  29       1.299   5.466   1.152  1.00  1.33           C  
ATOM    458  CE  LYS A  29       1.890   5.345   2.552  1.00  1.33           C  
ATOM    459  NZ  LYS A  29       2.233   3.939   2.909  1.00  1.33           N  
ATOM    460  H   LYS A  29      -1.000   7.825  -2.703  1.00  1.33           H  
ATOM    461  HA  LYS A  29      -0.943   8.803   0.086  1.00  1.33           H  
ATOM    462 1HB  LYS A  29      -0.637   6.361  -0.522  1.00  1.33           H  
ATOM    463 2HB  LYS A  29       0.900   6.788  -1.264  1.00  1.33           H  
ATOM    464 1HG  LYS A  29       1.784   7.540   0.882  1.00  1.33           H  
ATOM    465 2HG  LYS A  29       0.228   7.258   1.656  1.00  1.33           H  
ATOM    466 1HD  LYS A  29       0.433   4.808   1.069  1.00  1.33           H  
ATOM    467 2HD  LYS A  29       2.054   5.145   0.429  1.00  1.33           H  
ATOM    468 1HE  LYS A  29       2.798   5.951   2.609  1.00  1.33           H  
ATOM    469 2HE  LYS A  29       1.168   5.723   3.272  1.00  1.33           H  
ATOM    470 1HZ  LYS A  29       2.632   3.902   3.832  1.00  1.33           H  
ATOM    471 2HZ  LYS A  29       1.421   3.353   2.871  1.00  1.33           H  
ATOM    472 3HZ  LYS A  29       2.935   3.572   2.261  1.00  1.33           H  
ATOM    473  N   LYS A  30       0.989  10.373   0.076  1.00  1.29           N  
ATOM    474  CA  LYS A  30       2.097  11.328   0.048  1.00  1.29           C  
ATOM    475  C   LYS A  30       3.265  10.719   0.820  1.00  1.29           C  
ATOM    476  O   LYS A  30       3.083   9.736   1.537  1.00  1.29           O  
ATOM    477  CB  LYS A  30       1.686  12.703   0.581  1.00  1.29           C  
ATOM    478  CG  LYS A  30       0.539  13.418  -0.232  1.00  1.29           C  
ATOM    479  CD  LYS A  30       1.009  13.842  -1.657  1.00  1.29           C  
ATOM    480  CE  LYS A  30      -0.114  14.565  -2.488  1.00  1.29           C  
ATOM    481  NZ  LYS A  30      -0.369  15.997  -2.060  1.00  1.29           N  
ATOM    482  H   LYS A  30       0.332  10.390   0.842  1.00  1.29           H  
ATOM    483  HA  LYS A  30       2.418  11.463  -0.985  1.00  1.29           H  
ATOM    484 1HB  LYS A  30       1.346  12.601   1.611  1.00  1.29           H  
ATOM    485 2HB  LYS A  30       2.553  13.365   0.591  1.00  1.29           H  
ATOM    486 1HG  LYS A  30      -0.308  12.731  -0.337  1.00  1.29           H  
ATOM    487 2HG  LYS A  30       0.201  14.301   0.309  1.00  1.29           H  
ATOM    488 1HD  LYS A  30       1.865  14.513  -1.574  1.00  1.29           H  
ATOM    489 2HD  LYS A  30       1.324  12.950  -2.206  1.00  1.29           H  
ATOM    490 1HE  LYS A  30       0.180  14.575  -3.530  1.00  1.29           H  
ATOM    491 2HE  LYS A  30      -1.039  13.999  -2.387  1.00  1.29           H  
ATOM    492 1HZ  LYS A  30      -1.089  16.450  -2.657  1.00  1.29           H  
ATOM    493 2HZ  LYS A  30      -0.656  16.040  -1.102  1.00  1.29           H  
ATOM    494 3HZ  LYS A  30       0.467  16.566  -2.191  1.00  1.29           H  
ATOM    495  N   LEU A  31       4.462  11.271   0.650  1.00  1.29           N  
ATOM    496  CA  LEU A  31       5.651  10.686   1.265  1.00  1.29           C  
ATOM    497  C   LEU A  31       5.713  10.564   2.770  1.00  1.29           C  
ATOM    498  O   LEU A  31       5.418  11.487   3.527  1.00  1.29           O  
ATOM    499  CB  LEU A  31       6.875  11.451   0.795  1.00  1.29           C  
ATOM    500  CG  LEU A  31       7.301  11.141  -0.591  1.00  1.29           C  
ATOM    501  CD1 LEU A  31       8.304  12.119  -1.022  1.00  1.29           C  
ATOM    502  CD2 LEU A  31       7.904   9.730  -0.560  1.00  1.29           C  
ATOM    503  H   LEU A  31       4.560  12.091   0.069  1.00  1.29           H  
ATOM    504  HA  LEU A  31       5.742   9.679   0.876  1.00  1.29           H  
ATOM    505 1HB  LEU A  31       6.676  12.523   0.860  1.00  1.29           H  
ATOM    506 2HB  LEU A  31       7.703  11.212   1.460  1.00  1.29           H  
ATOM    507  HG  LEU A  31       6.460  11.184  -1.276  1.00  1.29           H  
ATOM    508 1HD1 LEU A  31       8.645  11.888  -2.015  1.00  1.29           H  
ATOM    509 2HD1 LEU A  31       7.863  13.119  -1.010  1.00  1.29           H  
ATOM    510 3HD1 LEU A  31       9.123  12.095  -0.349  1.00  1.29           H  
ATOM    511 1HD2 LEU A  31       8.251   9.443  -1.535  1.00  1.29           H  
ATOM    512 2HD2 LEU A  31       8.725   9.704   0.129  1.00  1.29           H  
ATOM    513 3HD2 LEU A  31       7.158   9.023  -0.226  1.00  1.29           H  
ATOM    514  N   ASP A  32       6.171   9.377   3.161  1.00  1.28           N  
ATOM    515  CA  ASP A  32       6.427   8.958   4.524  1.00  1.28           C  
ATOM    516  C   ASP A  32       7.906   9.113   4.810  1.00  1.28           C  
ATOM    517  O   ASP A  32       8.748   8.506   4.139  1.00  1.28           O  
ATOM    518  CB  ASP A  32       5.954   7.522   4.786  1.00  1.28           C  
ATOM    519  CG  ASP A  32       6.076   7.062   6.301  1.00  1.28           C  
ATOM    520  OD1 ASP A  32       6.937   7.547   7.040  1.00  1.28           O  
ATOM    521  OD2 ASP A  32       5.277   6.236   6.687  1.00  1.28           O  
ATOM    522  H   ASP A  32       6.352   8.700   2.433  1.00  1.28           H  
ATOM    523  HA  ASP A  32       5.880   9.617   5.198  1.00  1.28           H  
ATOM    524 1HB  ASP A  32       4.911   7.425   4.478  1.00  1.28           H  
ATOM    525 2HB  ASP A  32       6.533   6.831   4.168  1.00  1.28           H  
ATOM    526  N   VAL A  33       8.221   9.921   5.805  1.00  1.28           N  
ATOM    527  CA  VAL A  33       9.598  10.177   6.178  1.00  1.28           C  
ATOM    528  C   VAL A  33      10.382   8.887   6.356  1.00  1.28           C  
ATOM    529  O   VAL A  33      11.555   8.834   5.994  1.00  1.28           O  
ATOM    530  CB  VAL A  33       9.654  10.988   7.480  1.00  1.28           C  
ATOM    531  CG1 VAL A  33      11.080  11.033   8.013  1.00  1.28           C  
ATOM    532  CG2 VAL A  33       9.153  12.395   7.195  1.00  1.28           C  
ATOM    533  H   VAL A  33       7.475  10.367   6.319  1.00  1.28           H  
ATOM    534  HA  VAL A  33      10.063  10.760   5.388  1.00  1.28           H  
ATOM    535  HB  VAL A  33       9.029  10.510   8.235  1.00  1.28           H  
ATOM    536 1HG1 VAL A  33      11.112  11.604   8.935  1.00  1.28           H  
ATOM    537 2HG1 VAL A  33      11.429  10.016   8.213  1.00  1.28           H  
ATOM    538 3HG1 VAL A  33      11.723  11.484   7.303  1.00  1.28           H  
ATOM    539 1HG2 VAL A  33       9.180  12.985   8.111  1.00  1.28           H  
ATOM    540 2HG2 VAL A  33       9.780  12.855   6.441  1.00  1.28           H  
ATOM    541 3HG2 VAL A  33       8.127  12.343   6.826  1.00  1.28           H  
ATOM    542  N   LYS A  34       9.773   7.853   6.936  1.00  1.25           N  
ATOM    543  CA  LYS A  34      10.534   6.629   7.156  1.00  1.25           C  
ATOM    544  C   LYS A  34      11.021   6.007   5.843  1.00  1.25           C  
ATOM    545  O   LYS A  34      12.116   5.440   5.798  1.00  1.25           O  
ATOM    546  CB  LYS A  34       9.707   5.611   7.932  1.00  1.25           C  
ATOM    547  CG  LYS A  34       9.476   5.986   9.390  1.00  1.25           C  
ATOM    548  CD  LYS A  34       8.636   4.937  10.109  1.00  1.25           C  
ATOM    549  CE  LYS A  34       8.402   5.317  11.566  1.00  1.25           C  
ATOM    550  NZ  LYS A  34       7.550   4.318  12.270  1.00  1.25           N  
ATOM    551  H   LYS A  34       8.773   7.897   7.169  1.00  1.25           H  
ATOM    552  HA  LYS A  34      11.414   6.879   7.751  1.00  1.25           H  
ATOM    553 1HB  LYS A  34       8.727   5.505   7.454  1.00  1.25           H  
ATOM    554 2HB  LYS A  34      10.198   4.640   7.898  1.00  1.25           H  
ATOM    555 1HG  LYS A  34      10.436   6.098   9.895  1.00  1.25           H  
ATOM    556 2HG  LYS A  34       8.950   6.942   9.423  1.00  1.25           H  
ATOM    557 1HD  LYS A  34       7.669   4.849   9.605  1.00  1.25           H  
ATOM    558 2HD  LYS A  34       9.139   3.972  10.067  1.00  1.25           H  
ATOM    559 1HE  LYS A  34       9.362   5.385  12.076  1.00  1.25           H  
ATOM    560 2HE  LYS A  34       7.911   6.289  11.605  1.00  1.25           H  
ATOM    561 1HZ  LYS A  34       7.418   4.605  13.230  1.00  1.25           H  
ATOM    562 2HZ  LYS A  34       6.653   4.256  11.810  1.00  1.25           H  
ATOM    563 3HZ  LYS A  34       8.002   3.415  12.248  1.00  1.25           H  
ATOM    564  N   GLU A  35      10.228   6.095   4.767  1.00  1.22           N  
ATOM    565  CA  GLU A  35      10.668   5.491   3.514  1.00  1.22           C  
ATOM    566  C   GLU A  35      11.764   6.361   2.938  1.00  1.22           C  
ATOM    567  O   GLU A  35      12.728   5.876   2.341  1.00  1.22           O  
ATOM    568  CB  GLU A  35       9.517   5.309   2.526  1.00  1.22           C  
ATOM    569  CG  GLU A  35       8.469   4.283   2.980  1.00  1.22           C  
ATOM    570  CD  GLU A  35       9.014   2.852   3.150  1.00  1.22           C  
ATOM    571  OE1 GLU A  35       9.628   2.348   2.237  1.00  1.22           O  
ATOM    572  OE2 GLU A  35       8.826   2.282   4.218  1.00  1.22           O  
ATOM    573  H   GLU A  35       9.360   6.628   4.804  1.00  1.22           H  
ATOM    574  HA  GLU A  35      11.090   4.511   3.727  1.00  1.22           H  
ATOM    575 1HB  GLU A  35       9.011   6.268   2.379  1.00  1.22           H  
ATOM    576 2HB  GLU A  35       9.909   4.993   1.559  1.00  1.22           H  
ATOM    577 1HG  GLU A  35       8.051   4.615   3.933  1.00  1.22           H  
ATOM    578 2HG  GLU A  35       7.660   4.273   2.250  1.00  1.22           H  
ATOM    579  N   LEU A  36      11.637   7.666   3.143  1.00  1.18           N  
ATOM    580  CA  LEU A  36      12.666   8.542   2.628  1.00  1.18           C  
ATOM    581  C   LEU A  36      13.989   8.223   3.326  1.00  1.18           C  
ATOM    582  O   LEU A  36      15.034   8.115   2.674  1.00  1.18           O  
ATOM    583  CB  LEU A  36      12.259  10.002   2.828  1.00  1.18           C  
ATOM    584  CG  LEU A  36      11.096  10.465   1.974  1.00  1.18           C  
ATOM    585  CD1 LEU A  36      10.724  11.905   2.370  1.00  1.18           C  
ATOM    586  CD2 LEU A  36      11.509  10.328   0.509  1.00  1.18           C  
ATOM    587  H   LEU A  36      10.816   8.030   3.636  1.00  1.18           H  
ATOM    588  HA  LEU A  36      12.782   8.357   1.562  1.00  1.18           H  
ATOM    589 1HB  LEU A  36      11.985  10.142   3.867  1.00  1.18           H  
ATOM    590 2HB  LEU A  36      13.112  10.643   2.624  1.00  1.18           H  
ATOM    591  HG  LEU A  36      10.223   9.834   2.166  1.00  1.18           H  
ATOM    592 1HD1 LEU A  36       9.890  12.253   1.779  1.00  1.18           H  
ATOM    593 2HD1 LEU A  36      10.448  11.934   3.417  1.00  1.18           H  
ATOM    594 3HD1 LEU A  36      11.580  12.559   2.202  1.00  1.18           H  
ATOM    595 1HD2 LEU A  36      10.733  10.633  -0.149  1.00  1.18           H  
ATOM    596 2HD2 LEU A  36      12.363  10.937   0.333  1.00  1.18           H  
ATOM    597 3HD2 LEU A  36      11.752   9.287   0.309  1.00  1.18           H  
ATOM    598  N   GLU A  37      13.940   7.955   4.635  1.00  1.15           N  
ATOM    599  CA  GLU A  37      15.158   7.604   5.356  1.00  1.15           C  
ATOM    600  C   GLU A  37      15.760   6.296   4.817  1.00  1.15           C  
ATOM    601  O   GLU A  37      16.972   6.204   4.609  1.00  1.15           O  
ATOM    602  CB  GLU A  37      14.878   7.482   6.862  1.00  1.15           C  
ATOM    603  CG  GLU A  37      14.579   8.815   7.584  1.00  1.15           C  
ATOM    604  CD  GLU A  37      14.205   8.629   9.045  1.00  1.15           C  
ATOM    605  OE1 GLU A  37      14.092   7.504   9.475  1.00  1.15           O  
ATOM    606  OE2 GLU A  37      14.027   9.612   9.724  1.00  1.15           O  
ATOM    607  H   GLU A  37      13.057   8.053   5.135  1.00  1.15           H  
ATOM    608  HA  GLU A  37      15.883   8.404   5.204  1.00  1.15           H  
ATOM    609 1HB  GLU A  37      14.018   6.829   7.013  1.00  1.15           H  
ATOM    610 2HB  GLU A  37      15.730   7.016   7.353  1.00  1.15           H  
ATOM    611 1HG  GLU A  37      15.462   9.450   7.526  1.00  1.15           H  
ATOM    612 2HG  GLU A  37      13.774   9.327   7.066  1.00  1.15           H  
ATOM    613  N   LYS A  38      14.912   5.303   4.505  1.00  1.12           N  
ATOM    614  CA  LYS A  38      15.387   4.017   3.973  1.00  1.12           C  
ATOM    615  C   LYS A  38      16.115   4.184   2.643  1.00  1.12           C  
ATOM    616  O   LYS A  38      17.073   3.468   2.347  1.00  1.12           O  
ATOM    617  CB  LYS A  38      14.227   3.042   3.773  1.00  1.12           C  
ATOM    618  CG  LYS A  38      13.606   2.496   5.043  1.00  1.12           C  
ATOM    619  CD  LYS A  38      12.428   1.610   4.697  1.00  1.12           C  
ATOM    620  CE  LYS A  38      11.700   1.101   5.922  1.00  1.12           C  
ATOM    621  NZ  LYS A  38      10.479   0.333   5.538  1.00  1.12           N  
ATOM    622  H   LYS A  38      13.916   5.427   4.701  1.00  1.12           H  
ATOM    623  HA  LYS A  38      16.088   3.588   4.689  1.00  1.12           H  
ATOM    624 1HB  LYS A  38      13.436   3.538   3.209  1.00  1.12           H  
ATOM    625 2HB  LYS A  38      14.564   2.198   3.174  1.00  1.12           H  
ATOM    626 1HG  LYS A  38      14.345   1.915   5.592  1.00  1.12           H  
ATOM    627 2HG  LYS A  38      13.274   3.311   5.670  1.00  1.12           H  
ATOM    628 1HD  LYS A  38      11.722   2.175   4.088  1.00  1.12           H  
ATOM    629 2HD  LYS A  38      12.772   0.760   4.114  1.00  1.12           H  
ATOM    630 1HE  LYS A  38      12.362   0.457   6.495  1.00  1.12           H  
ATOM    631 2HE  LYS A  38      11.403   1.950   6.541  1.00  1.12           H  
ATOM    632 1HZ  LYS A  38       9.999   0.010   6.359  1.00  1.12           H  
ATOM    633 2HZ  LYS A  38       9.855   0.969   5.000  1.00  1.12           H  
ATOM    634 3HZ  LYS A  38      10.731  -0.452   4.964  1.00  1.12           H  
ATOM    635  N   MET A  39      15.665   5.154   1.854  1.00  1.11           N  
ATOM    636  CA  MET A  39      16.221   5.457   0.539  1.00  1.11           C  
ATOM    637  C   MET A  39      17.420   6.403   0.591  1.00  1.11           C  
ATOM    638  O   MET A  39      17.912   6.833  -0.454  1.00  1.11           O  
ATOM    639  CB  MET A  39      15.145   6.067  -0.342  1.00  1.11           C  
ATOM    640  CG  MET A  39      14.007   5.144  -0.656  1.00  1.11           C  
ATOM    641  SD  MET A  39      14.467   3.731  -1.657  1.00  1.11           S  
ATOM    642  CE  MET A  39      14.614   2.468  -0.404  1.00  1.11           C  
ATOM    643  H   MET A  39      14.847   5.684   2.165  1.00  1.11           H  
ATOM    644  HA  MET A  39      16.558   4.523   0.092  1.00  1.11           H  
ATOM    645 1HB  MET A  39      14.722   6.936   0.170  1.00  1.11           H  
ATOM    646 2HB  MET A  39      15.578   6.415  -1.277  1.00  1.11           H  
ATOM    647 1HG  MET A  39      13.578   4.774   0.272  1.00  1.11           H  
ATOM    648 2HG  MET A  39      13.260   5.698  -1.157  1.00  1.11           H  
ATOM    649 1HE  MET A  39      14.887   1.522  -0.871  1.00  1.11           H  
ATOM    650 2HE  MET A  39      15.382   2.751   0.307  1.00  1.11           H  
ATOM    651 3HE  MET A  39      13.660   2.357   0.116  1.00  1.11           H  
ATOM    652  N   ASP A  40      17.882   6.734   1.800  1.00  1.12           N  
ATOM    653  CA  ASP A  40      18.975   7.672   2.038  1.00  1.12           C  
ATOM    654  C   ASP A  40      18.625   9.076   1.553  1.00  1.12           C  
ATOM    655  O   ASP A  40      19.474   9.797   1.026  1.00  1.12           O  
ATOM    656  CB  ASP A  40      20.277   7.198   1.359  1.00  1.12           C  
ATOM    657  CG  ASP A  40      21.575   7.835   1.949  1.00  1.12           C  
ATOM    658  OD1 ASP A  40      21.584   8.170   3.112  1.00  1.12           O  
ATOM    659  OD2 ASP A  40      22.539   7.959   1.222  1.00  1.12           O  
ATOM    660  H   ASP A  40      17.441   6.335   2.629  1.00  1.12           H  
ATOM    661  HA  ASP A  40      19.146   7.722   3.115  1.00  1.12           H  
ATOM    662 1HB  ASP A  40      20.351   6.114   1.443  1.00  1.12           H  
ATOM    663 2HB  ASP A  40      20.240   7.440   0.297  1.00  1.12           H  
ATOM    664  N   ILE A  41      17.377   9.477   1.794  1.00  1.13           N  
ATOM    665  CA  ILE A  41      16.900  10.811   1.498  1.00  1.13           C  
ATOM    666  C   ILE A  41      16.627  11.530   2.822  1.00  1.13           C  
ATOM    667  O   ILE A  41      15.682  11.170   3.518  1.00  1.13           O  
ATOM    668  CB  ILE A  41      15.602  10.762   0.685  1.00  1.13           C  
ATOM    669  CG1 ILE A  41      15.829  10.035  -0.645  1.00  1.13           C  
ATOM    670  CG2 ILE A  41      15.063  12.142   0.532  1.00  1.13           C  
ATOM    671  CD1 ILE A  41      14.550   9.782  -1.420  1.00  1.13           C  
ATOM    672  H   ILE A  41      16.712   8.822   2.205  1.00  1.13           H  
ATOM    673  HA  ILE A  41      17.637  11.330   0.898  1.00  1.13           H  
ATOM    674  HB  ILE A  41      14.879  10.170   1.210  1.00  1.13           H  
ATOM    675 1HG1 ILE A  41      16.500  10.613  -1.247  1.00  1.13           H  
ATOM    676 2HG1 ILE A  41      16.300   9.074  -0.445  1.00  1.13           H  
ATOM    677 1HG2 ILE A  41      14.150  12.134  -0.029  1.00  1.13           H  
ATOM    678 2HG2 ILE A  41      14.885  12.579   1.518  1.00  1.13           H  
ATOM    679 3HG2 ILE A  41      15.773  12.713   0.028  1.00  1.13           H  
ATOM    680 1HD1 ILE A  41      14.772   9.262  -2.341  1.00  1.13           H  
ATOM    681 2HD1 ILE A  41      13.886   9.169  -0.819  1.00  1.13           H  
ATOM    682 3HD1 ILE A  41      14.069  10.731  -1.649  1.00  1.13           H  
ATOM    683  N   PRO A  42      17.428  12.529   3.216  1.00  1.16           N  
ATOM    684  CA  PRO A  42      17.280  13.245   4.465  1.00  1.16           C  
ATOM    685  C   PRO A  42      15.866  13.783   4.624  1.00  1.16           C  
ATOM    686  O   PRO A  42      15.318  14.411   3.716  1.00  1.16           O  
ATOM    687  CB  PRO A  42      18.316  14.356   4.311  1.00  1.16           C  
ATOM    688  CG  PRO A  42      19.368  13.761   3.419  1.00  1.16           C  
ATOM    689  CD  PRO A  42      18.600  12.922   2.432  1.00  1.16           C  
ATOM    690  HA  PRO A  42      17.535  12.575   5.301  1.00  1.16           H  
ATOM    691 1HB  PRO A  42      17.845  15.232   3.855  1.00  1.16           H  
ATOM    692 2HB  PRO A  42      18.698  14.658   5.296  1.00  1.16           H  
ATOM    693 1HG  PRO A  42      19.952  14.556   2.934  1.00  1.16           H  
ATOM    694 2HG  PRO A  42      20.076  13.163   4.013  1.00  1.16           H  
ATOM    695 1HD  PRO A  42      18.300  13.498   1.576  1.00  1.16           H  
ATOM    696 2HD  PRO A  42      19.225  12.054   2.172  1.00  1.16           H  
ATOM    697  N   ALA A  43      15.315  13.558   5.803  1.00  1.18           N  
ATOM    698  CA  ALA A  43      13.967  13.957   6.169  1.00  1.18           C  
ATOM    699  C   ALA A  43      13.873  13.817   7.692  1.00  1.18           C  
ATOM    700  O   ALA A  43      14.747  13.174   8.270  1.00  1.18           O  
ATOM    701  CB  ALA A  43      12.955  13.108   5.416  1.00  1.18           C  
ATOM    702  H   ALA A  43      15.855  13.048   6.487  1.00  1.18           H  
ATOM    703  HA  ALA A  43      13.838  15.000   5.905  1.00  1.18           H  
ATOM    704 1HB  ALA A  43      11.953  13.393   5.674  1.00  1.18           H  
ATOM    705 2HB  ALA A  43      13.093  13.244   4.343  1.00  1.18           H  
ATOM    706 3HB  ALA A  43      13.113  12.060   5.659  1.00  1.18           H  
ATOM    707  N   PRO A  44      12.883  14.407   8.385  1.00  1.20           N  
ATOM    708  CA  PRO A  44      11.700  15.183   8.008  1.00  1.20           C  
ATOM    709  C   PRO A  44      11.997  16.427   7.213  1.00  1.20           C  
ATOM    710  O   PRO A  44      13.094  16.974   7.281  1.00  1.20           O  
ATOM    711  CB  PRO A  44      11.095  15.555   9.364  1.00  1.20           C  
ATOM    712  CG  PRO A  44      11.596  14.505  10.309  1.00  1.20           C  
ATOM    713  CD  PRO A  44      12.982  14.196   9.829  1.00  1.20           C  
ATOM    714  HA  PRO A  44      11.012  14.544   7.453  1.00  1.20           H  
ATOM    715 1HB  PRO A  44      11.410  16.571   9.647  1.00  1.20           H  
ATOM    716 2HB  PRO A  44       9.996  15.572   9.291  1.00  1.20           H  
ATOM    717 1HG  PRO A  44      11.585  14.887  11.339  1.00  1.20           H  
ATOM    718 2HG  PRO A  44      10.934  13.628  10.290  1.00  1.20           H  
ATOM    719 1HD  PRO A  44      13.713  14.893  10.262  1.00  1.20           H  
ATOM    720 2HD  PRO A  44      13.237  13.144  10.044  1.00  1.20           H  
ATOM    721  N   VAL A  45      11.014  16.833   6.425  1.00  1.21           N  
ATOM    722  CA  VAL A  45      11.136  17.985   5.555  1.00  1.21           C  
ATOM    723  C   VAL A  45      10.048  19.046   5.781  1.00  1.21           C  
ATOM    724  O   VAL A  45       8.930  18.733   6.196  1.00  1.21           O  
ATOM    725  CB  VAL A  45      11.036  17.478   4.112  1.00  1.21           C  
ATOM    726  CG1 VAL A  45      12.181  16.537   3.757  1.00  1.21           C  
ATOM    727  CG2 VAL A  45       9.741  16.736   3.975  1.00  1.21           C  
ATOM    728  H   VAL A  45      10.137  16.331   6.428  1.00  1.21           H  
ATOM    729  HA  VAL A  45      12.110  18.442   5.723  1.00  1.21           H  
ATOM    730  HB  VAL A  45      11.060  18.319   3.435  1.00  1.21           H  
ATOM    731 1HG1 VAL A  45      12.062  16.197   2.728  1.00  1.21           H  
ATOM    732 2HG1 VAL A  45      13.125  17.038   3.853  1.00  1.21           H  
ATOM    733 3HG1 VAL A  45      12.161  15.689   4.411  1.00  1.21           H  
ATOM    734 1HG2 VAL A  45       9.638  16.368   2.960  1.00  1.21           H  
ATOM    735 2HG2 VAL A  45       9.726  15.893   4.663  1.00  1.21           H  
ATOM    736 3HG2 VAL A  45       8.912  17.410   4.203  1.00  1.21           H  
ATOM    737  N   ALA A  46      10.401  20.300   5.497  1.00  1.20           N  
ATOM    738  CA  ALA A  46       9.522  21.466   5.539  1.00  1.20           C  
ATOM    739  C   ALA A  46       8.818  21.568   4.201  1.00  1.20           C  
ATOM    740  O   ALA A  46       9.320  21.024   3.222  1.00  1.20           O  
ATOM    741  CB  ALA A  46      10.314  22.737   5.832  1.00  1.20           C  
ATOM    742  H   ALA A  46      11.350  20.440   5.182  1.00  1.20           H  
ATOM    743  HA  ALA A  46       8.772  21.314   6.315  1.00  1.20           H  
ATOM    744 1HB  ALA A  46       9.637  23.589   5.854  1.00  1.20           H  
ATOM    745 2HB  ALA A  46      10.811  22.643   6.797  1.00  1.20           H  
ATOM    746 3HB  ALA A  46      11.053  22.887   5.064  1.00  1.20           H  
ATOM    747  N   VAL A  47       7.682  22.261   4.124  1.00  1.18           N  
ATOM    748  CA  VAL A  47       7.020  22.367   2.820  1.00  1.18           C  
ATOM    749  C   VAL A  47       6.542  23.763   2.436  1.00  1.18           C  
ATOM    750  O   VAL A  47       6.007  24.509   3.261  1.00  1.18           O  
ATOM    751  CB  VAL A  47       5.828  21.392   2.791  1.00  1.18           C  
ATOM    752  CG1 VAL A  47       4.845  21.748   3.877  1.00  1.18           C  
ATOM    753  CG2 VAL A  47       5.152  21.421   1.433  1.00  1.18           C  
ATOM    754  H   VAL A  47       7.280  22.697   4.942  1.00  1.18           H  
ATOM    755  HA  VAL A  47       7.727  22.053   2.056  1.00  1.18           H  
ATOM    756  HB  VAL A  47       6.199  20.384   2.986  1.00  1.18           H  
ATOM    757 1HG1 VAL A  47       4.015  21.040   3.863  1.00  1.18           H  
ATOM    758 2HG1 VAL A  47       5.343  21.704   4.846  1.00  1.18           H  
ATOM    759 3HG1 VAL A  47       4.465  22.755   3.706  1.00  1.18           H  
ATOM    760 1HG2 VAL A  47       4.338  20.708   1.433  1.00  1.18           H  
ATOM    761 2HG2 VAL A  47       4.751  22.406   1.218  1.00  1.18           H  
ATOM    762 3HG2 VAL A  47       5.879  21.149   0.663  1.00  1.18           H  
ATOM    763  N   LYS A  48       6.718  24.080   1.148  1.00  1.14           N  
ATOM    764  CA  LYS A  48       6.251  25.316   0.532  1.00  1.14           C  
ATOM    765  C   LYS A  48       5.409  25.015  -0.709  1.00  1.14           C  
ATOM    766  O   LYS A  48       5.628  24.014  -1.396  1.00  1.14           O  
ATOM    767  CB  LYS A  48       7.437  26.198   0.140  1.00  1.14           C  
ATOM    768  CG  LYS A  48       8.338  26.632   1.298  1.00  1.14           C  
ATOM    769  CD  LYS A  48       7.616  27.607   2.230  1.00  1.14           C  
ATOM    770  CE  LYS A  48       8.534  28.105   3.342  1.00  1.14           C  
ATOM    771  NZ  LYS A  48       7.823  29.017   4.287  1.00  1.14           N  
ATOM    772  H   LYS A  48       7.207  23.407   0.558  1.00  1.14           H  
ATOM    773  HA  LYS A  48       5.623  25.850   1.245  1.00  1.14           H  
ATOM    774 1HB  LYS A  48       8.062  25.658  -0.572  1.00  1.14           H  
ATOM    775 2HB  LYS A  48       7.072  27.095  -0.362  1.00  1.14           H  
ATOM    776 1HG  LYS A  48       8.660  25.760   1.867  1.00  1.14           H  
ATOM    777 2HG  LYS A  48       9.221  27.123   0.892  1.00  1.14           H  
ATOM    778 1HD  LYS A  48       7.256  28.460   1.654  1.00  1.14           H  
ATOM    779 2HD  LYS A  48       6.757  27.106   2.681  1.00  1.14           H  
ATOM    780 1HE  LYS A  48       8.914  27.248   3.897  1.00  1.14           H  
ATOM    781 2HE  LYS A  48       9.373  28.640   2.899  1.00  1.14           H  
ATOM    782 1HZ  LYS A  48       8.461  29.322   5.007  1.00  1.14           H  
ATOM    783 2HZ  LYS A  48       7.474  29.820   3.783  1.00  1.14           H  
ATOM    784 3HZ  LYS A  48       7.049  28.521   4.709  1.00  1.14           H  
ATOM    785  N   GLU A  49       4.458  25.890  -1.021  1.00  1.09           N  
ATOM    786  CA  GLU A  49       3.663  25.702  -2.235  1.00  1.09           C  
ATOM    787  C   GLU A  49       3.755  26.929  -3.125  1.00  1.09           C  
ATOM    788  O   GLU A  49       3.770  28.061  -2.633  1.00  1.09           O  
ATOM    789  CB  GLU A  49       2.198  25.407  -1.883  1.00  1.09           C  
ATOM    790  CG  GLU A  49       1.972  24.100  -1.098  1.00  1.09           C  
ATOM    791  CD  GLU A  49       0.507  23.828  -0.800  1.00  1.09           C  
ATOM    792  OE1 GLU A  49      -0.316  24.621  -1.191  1.00  1.09           O  
ATOM    793  OE2 GLU A  49       0.218  22.833  -0.177  1.00  1.09           O  
ATOM    794  H   GLU A  49       4.292  26.692  -0.430  1.00  1.09           H  
ATOM    795  HA  GLU A  49       4.061  24.859  -2.796  1.00  1.09           H  
ATOM    796 1HB  GLU A  49       1.792  26.228  -1.295  1.00  1.09           H  
ATOM    797 2HB  GLU A  49       1.616  25.344  -2.805  1.00  1.09           H  
ATOM    798 1HG  GLU A  49       2.375  23.274  -1.684  1.00  1.09           H  
ATOM    799 2HG  GLU A  49       2.526  24.144  -0.161  1.00  1.09           H  
ATOM    800  N   TYR A  50       3.809  26.699  -4.438  1.00  1.03           N  
ATOM    801  CA  TYR A  50       3.925  27.792  -5.388  1.00  1.03           C  
ATOM    802  C   TYR A  50       2.939  27.684  -6.543  1.00  1.03           C  
ATOM    803  O   TYR A  50       2.635  26.590  -7.027  1.00  1.03           O  
ATOM    804  CB  TYR A  50       5.336  27.791  -5.981  1.00  1.03           C  
ATOM    805  CG  TYR A  50       6.429  27.836  -4.956  1.00  1.03           C  
ATOM    806  CD1 TYR A  50       6.892  26.641  -4.409  1.00  1.03           C  
ATOM    807  CD2 TYR A  50       6.970  29.039  -4.552  1.00  1.03           C  
ATOM    808  CE1 TYR A  50       7.887  26.664  -3.469  1.00  1.03           C  
ATOM    809  CE2 TYR A  50       7.973  29.055  -3.605  1.00  1.03           C  
ATOM    810  CZ  TYR A  50       8.430  27.871  -3.066  1.00  1.03           C  
ATOM    811  OH  TYR A  50       9.433  27.886  -2.124  1.00  1.03           O  
ATOM    812  H   TYR A  50       3.804  25.735  -4.771  1.00  1.03           H  
ATOM    813  HA  TYR A  50       3.736  28.732  -4.870  1.00  1.03           H  
ATOM    814 1HB  TYR A  50       5.475  26.913  -6.580  1.00  1.03           H  
ATOM    815 2HB  TYR A  50       5.447  28.652  -6.641  1.00  1.03           H  
ATOM    816  HD1 TYR A  50       6.460  25.687  -4.727  1.00  1.03           H  
ATOM    817  HD2 TYR A  50       6.605  29.973  -4.980  1.00  1.03           H  
ATOM    818  HE1 TYR A  50       8.245  25.746  -3.043  1.00  1.03           H  
ATOM    819  HE2 TYR A  50       8.404  30.003  -3.282  1.00  1.03           H  
ATOM    820  HH  TYR A  50       9.696  28.795  -1.954  1.00  1.03           H  
ATOM    821  N   GLU A  51       2.493  28.832  -7.034  1.00  0.97           N  
ATOM    822  CA  GLU A  51       1.681  28.862  -8.244  1.00  0.97           C  
ATOM    823  C   GLU A  51       2.617  29.235  -9.387  1.00  0.97           C  
ATOM    824  O   GLU A  51       3.545  30.021  -9.180  1.00  0.97           O  
ATOM    825  CB  GLU A  51       0.535  29.866  -8.121  1.00  0.97           C  
ATOM    826  CG  GLU A  51      -0.487  29.533  -7.032  1.00  0.97           C  
ATOM    827  CD  GLU A  51      -1.618  30.536  -6.938  1.00  0.97           C  
ATOM    828  OE1 GLU A  51      -1.587  31.514  -7.646  1.00  0.97           O  
ATOM    829  OE2 GLU A  51      -2.513  30.316  -6.154  1.00  0.97           O  
ATOM    830  H   GLU A  51       2.744  29.700  -6.582  1.00  0.97           H  
ATOM    831  HA  GLU A  51       1.268  27.874  -8.432  1.00  0.97           H  
ATOM    832 1HB  GLU A  51       0.939  30.856  -7.914  1.00  0.97           H  
ATOM    833 2HB  GLU A  51       0.002  29.920  -9.072  1.00  0.97           H  
ATOM    834 1HG  GLU A  51      -0.908  28.566  -7.245  1.00  0.97           H  
ATOM    835 2HG  GLU A  51       0.025  29.471  -6.073  1.00  0.97           H  
ATOM    836  N   LEU A  52       2.394  28.688 -10.581  1.00  0.91           N  
ATOM    837  CA  LEU A  52       3.285  29.021 -11.691  1.00  0.91           C  
ATOM    838  C   LEU A  52       2.488  29.042 -13.022  1.00  0.91           C  
ATOM    839  O   LEU A  52       1.656  28.159 -13.266  1.00  0.91           O  
ATOM    840  CB  LEU A  52       4.415  27.964 -11.675  1.00  0.91           C  
ATOM    841  CG  LEU A  52       5.615  28.171 -12.571  1.00  0.91           C  
ATOM    842  CD1 LEU A  52       6.388  29.333 -12.043  1.00  0.91           C  
ATOM    843  CD2 LEU A  52       6.504  26.933 -12.572  1.00  0.91           C  
ATOM    844  H   LEU A  52       1.636  28.015 -10.689  1.00  0.91           H  
ATOM    845  HA  LEU A  52       3.708  30.012 -11.528  1.00  0.91           H  
ATOM    846 1HB  LEU A  52       4.791  27.889 -10.654  1.00  0.91           H  
ATOM    847 2HB  LEU A  52       3.973  27.007 -11.941  1.00  0.91           H  
ATOM    848  HG  LEU A  52       5.290  28.406 -13.571  1.00  0.91           H  
ATOM    849 1HD1 LEU A  52       7.257  29.492 -12.665  1.00  0.91           H  
ATOM    850 2HD1 LEU A  52       5.753  30.225 -12.049  1.00  0.91           H  
ATOM    851 3HD1 LEU A  52       6.709  29.121 -11.026  1.00  0.91           H  
ATOM    852 1HD2 LEU A  52       7.378  27.117 -13.208  1.00  0.91           H  
ATOM    853 2HD2 LEU A  52       6.822  26.740 -11.558  1.00  0.91           H  
ATOM    854 3HD2 LEU A  52       5.964  26.080 -12.948  1.00  0.91           H  
ATOM    855  N   GLU A  53       2.710  30.058 -13.872  1.00  0.86           N  
ATOM    856  CA  GLU A  53       1.969  30.136 -15.139  1.00  0.86           C  
ATOM    857  C   GLU A  53       2.772  29.595 -16.306  1.00  0.86           C  
ATOM    858  O   GLU A  53       3.996  29.555 -16.244  1.00  0.86           O  
ATOM    859  CB  GLU A  53       1.502  31.569 -15.411  1.00  0.86           C  
ATOM    860  CG  GLU A  53       0.493  32.105 -14.386  1.00  0.86           C  
ATOM    861  CD  GLU A  53      -0.809  31.370 -14.494  1.00  0.86           C  
ATOM    862  OE1 GLU A  53      -0.975  30.714 -15.484  1.00  0.86           O  
ATOM    863  OE2 GLU A  53      -1.626  31.416 -13.600  1.00  0.86           O  
ATOM    864  H   GLU A  53       3.419  30.782 -13.673  1.00  0.86           H  
ATOM    865  HA  GLU A  53       1.078  29.516 -15.049  1.00  0.86           H  
ATOM    866 1HB  GLU A  53       2.368  32.235 -15.412  1.00  0.86           H  
ATOM    867 2HB  GLU A  53       1.046  31.623 -16.399  1.00  0.86           H  
ATOM    868 1HG  GLU A  53       0.899  31.973 -13.383  1.00  0.86           H  
ATOM    869 2HG  GLU A  53       0.333  33.170 -14.554  1.00  0.86           H  
ATOM    870  N   LYS A  54       2.083  29.168 -17.363  1.00  0.82           N  
ATOM    871  CA  LYS A  54       2.766  28.579 -18.507  1.00  0.82           C  
ATOM    872  C   LYS A  54       3.858  29.468 -19.045  1.00  0.82           C  
ATOM    873  O   LYS A  54       3.637  30.646 -19.324  1.00  0.82           O  
ATOM    874  CB  LYS A  54       1.802  28.256 -19.641  1.00  0.82           C  
ATOM    875  CG  LYS A  54       2.492  27.580 -20.811  1.00  0.82           C  
ATOM    876  CD  LYS A  54       1.517  27.110 -21.853  1.00  0.82           C  
ATOM    877  CE  LYS A  54       2.247  26.411 -22.985  1.00  0.82           C  
ATOM    878  NZ  LYS A  54       1.304  25.843 -23.971  1.00  0.82           N  
ATOM    879  H   LYS A  54       1.076  29.242 -17.359  1.00  0.82           H  
ATOM    880  HA  LYS A  54       3.223  27.643 -18.186  1.00  0.82           H  
ATOM    881 1HB  LYS A  54       1.027  27.606 -19.295  1.00  0.82           H  
ATOM    882 2HB  LYS A  54       1.334  29.170 -19.999  1.00  0.82           H  
ATOM    883 1HG  LYS A  54       3.179  28.283 -21.280  1.00  0.82           H  
ATOM    884 2HG  LYS A  54       3.070  26.732 -20.448  1.00  0.82           H  
ATOM    885 1HD  LYS A  54       0.814  26.407 -21.398  1.00  0.82           H  
ATOM    886 2HD  LYS A  54       0.959  27.958 -22.247  1.00  0.82           H  
ATOM    887 1HE  LYS A  54       2.898  27.126 -23.485  1.00  0.82           H  
ATOM    888 2HE  LYS A  54       2.860  25.607 -22.573  1.00  0.82           H  
ATOM    889 1HZ  LYS A  54       1.821  25.384 -24.706  1.00  0.82           H  
ATOM    890 2HZ  LYS A  54       0.710  25.169 -23.504  1.00  0.82           H  
ATOM    891 3HZ  LYS A  54       0.740  26.578 -24.363  1.00  0.82           H  
ATOM    892  N   GLY A  55       5.042  28.883 -19.188  1.00  0.79           N  
ATOM    893  CA  GLY A  55       6.220  29.559 -19.701  1.00  0.79           C  
ATOM    894  C   GLY A  55       7.054  30.172 -18.582  1.00  0.79           C  
ATOM    895  O   GLY A  55       8.193  30.580 -18.801  1.00  0.79           O  
ATOM    896  H   GLY A  55       5.140  27.902 -18.922  1.00  0.79           H  
ATOM    897 1HA  GLY A  55       6.829  28.841 -20.250  1.00  0.79           H  
ATOM    898 2HA  GLY A  55       5.920  30.332 -20.408  1.00  0.79           H  
ATOM    899  N   ASP A  56       6.509  30.272 -17.375  1.00  0.78           N  
ATOM    900  CA  ASP A  56       7.318  30.811 -16.296  1.00  0.78           C  
ATOM    901  C   ASP A  56       8.485  29.871 -16.039  1.00  0.78           C  
ATOM    902  O   ASP A  56       8.309  28.647 -15.969  1.00  0.78           O  
ATOM    903  CB  ASP A  56       6.539  30.977 -14.995  1.00  0.78           C  
ATOM    904  CG  ASP A  56       5.492  32.130 -14.904  1.00  0.78           C  
ATOM    905  OD1 ASP A  56       5.439  32.993 -15.753  1.00  0.78           O  
ATOM    906  OD2 ASP A  56       4.782  32.142 -13.896  1.00  0.78           O  
ATOM    907  H   ASP A  56       5.556  29.959 -17.189  1.00  0.78           H  
ATOM    908  HA  ASP A  56       7.722  31.774 -16.595  1.00  0.78           H  
ATOM    909 1HB  ASP A  56       6.018  30.062 -14.815  1.00  0.78           H  
ATOM    910 2HB  ASP A  56       7.257  31.119 -14.201  1.00  0.78           H  
ATOM    911  N   VAL A  57       9.657  30.442 -15.814  1.00  0.77           N  
ATOM    912  CA  VAL A  57      10.857  29.675 -15.502  1.00  0.77           C  
ATOM    913  C   VAL A  57      11.387  30.076 -14.125  1.00  0.77           C  
ATOM    914  O   VAL A  57      11.384  31.253 -13.757  1.00  0.77           O  
ATOM    915  CB  VAL A  57      11.916  29.860 -16.622  1.00  0.77           C  
ATOM    916  CG1 VAL A  57      13.216  29.142 -16.321  1.00  0.77           C  
ATOM    917  CG2 VAL A  57      11.384  29.313 -17.899  1.00  0.77           C  
ATOM    918  H   VAL A  57       9.744  31.455 -15.928  1.00  0.77           H  
ATOM    919  HA  VAL A  57      10.597  28.618 -15.471  1.00  0.77           H  
ATOM    920  HB  VAL A  57      12.117  30.917 -16.733  1.00  0.77           H  
ATOM    921 1HG1 VAL A  57      13.917  29.299 -17.141  1.00  0.77           H  
ATOM    922 2HG1 VAL A  57      13.625  29.538 -15.442  1.00  0.77           H  
ATOM    923 3HG1 VAL A  57      13.030  28.067 -16.204  1.00  0.77           H  
ATOM    924 1HG2 VAL A  57      12.113  29.458 -18.697  1.00  0.77           H  
ATOM    925 2HG2 VAL A  57      11.200  28.258 -17.758  1.00  0.77           H  
ATOM    926 3HG2 VAL A  57      10.468  29.817 -18.152  1.00  0.77           H  
ATOM    927  N   ARG A  58      11.786  29.082 -13.339  1.00  0.77           N  
ATOM    928  CA  ARG A  58      12.315  29.299 -11.994  1.00  0.77           C  
ATOM    929  C   ARG A  58      13.793  28.927 -11.886  1.00  0.77           C  
ATOM    930  O   ARG A  58      14.272  28.461 -10.855  1.00  0.77           O  
ATOM    931  CB  ARG A  58      11.454  28.572 -10.977  1.00  0.77           C  
ATOM    932  CG  ARG A  58      10.062  29.173 -10.888  1.00  0.77           C  
ATOM    933  CD  ARG A  58      10.160  30.539 -10.289  1.00  0.77           C  
ATOM    934  NE  ARG A  58       8.889  31.210 -10.163  1.00  0.77           N  
ATOM    935  CZ  ARG A  58       8.371  32.050 -11.087  1.00  0.77           C  
ATOM    936  NH1 ARG A  58       9.024  32.326 -12.207  1.00  0.77           N  
ATOM    937  NH2 ARG A  58       7.195  32.615 -10.861  1.00  0.77           N  
ATOM    938  H   ARG A  58      11.701  28.128 -13.679  1.00  0.77           H  
ATOM    939  HA  ARG A  58      12.236  30.363 -11.771  1.00  0.77           H  
ATOM    940 1HB  ARG A  58      11.356  27.522 -11.262  1.00  0.77           H  
ATOM    941 2HB  ARG A  58      11.917  28.612  -9.992  1.00  0.77           H  
ATOM    942 1HG  ARG A  58       9.623  29.249 -11.881  1.00  0.77           H  
ATOM    943 2HG  ARG A  58       9.429  28.559 -10.254  1.00  0.77           H  
ATOM    944 1HD  ARG A  58      10.600  30.461  -9.296  1.00  0.77           H  
ATOM    945 2HD  ARG A  58      10.806  31.156 -10.919  1.00  0.77           H  
ATOM    946  HE  ARG A  58       8.347  31.040  -9.326  1.00  0.77           H  
ATOM    947 1HH1 ARG A  58       9.944  31.906 -12.424  1.00  0.77           H  
ATOM    948 2HH1 ARG A  58       8.620  32.963 -12.875  1.00  0.77           H  
ATOM    949 1HH2 ARG A  58       6.690  32.410 -10.008  1.00  0.77           H  
ATOM    950 2HH2 ARG A  58       6.799  33.254 -11.538  1.00  0.77           H  
ATOM    951  N   GLY A  59      14.478  29.126 -13.000  1.00  0.78           N  
ATOM    952  CA  GLY A  59      15.920  28.993 -13.187  1.00  0.78           C  
ATOM    953  C   GLY A  59      16.528  27.646 -12.864  1.00  0.78           C  
ATOM    954  O   GLY A  59      16.074  26.600 -13.328  1.00  0.78           O  
ATOM    955  H   GLY A  59      13.944  29.480 -13.772  1.00  0.78           H  
ATOM    956 1HA  GLY A  59      16.160  29.250 -14.219  1.00  0.78           H  
ATOM    957 2HA  GLY A  59      16.416  29.744 -12.577  1.00  0.78           H  
ATOM    958  N   LEU A  60      17.607  27.714 -12.104  1.00  0.79           N  
ATOM    959  CA  LEU A  60      18.373  26.577 -11.645  1.00  0.79           C  
ATOM    960  C   LEU A  60      19.193  27.076 -10.448  1.00  0.79           C  
ATOM    961  O   LEU A  60      20.074  27.922 -10.616  1.00  0.79           O  
ATOM    962  CB  LEU A  60      19.250  26.094 -12.814  1.00  0.79           C  
ATOM    963  CG  LEU A  60      20.142  24.876 -12.596  1.00  0.79           C  
ATOM    964  CD1 LEU A  60      19.270  23.631 -12.335  1.00  0.79           C  
ATOM    965  CD2 LEU A  60      20.998  24.682 -13.822  1.00  0.79           C  
ATOM    966  H   LEU A  60      17.891  28.626 -11.779  1.00  0.79           H  
ATOM    967  HA  LEU A  60      17.704  25.787 -11.325  1.00  0.79           H  
ATOM    968 1HB  LEU A  60      18.601  25.864 -13.658  1.00  0.79           H  
ATOM    969 2HB  LEU A  60      19.901  26.910 -13.108  1.00  0.79           H  
ATOM    970  HG  LEU A  60      20.777  25.045 -11.743  1.00  0.79           H  
ATOM    971 1HD1 LEU A  60      19.898  22.756 -12.176  1.00  0.79           H  
ATOM    972 2HD1 LEU A  60      18.673  23.806 -11.458  1.00  0.79           H  
ATOM    973 3HD1 LEU A  60      18.618  23.456 -13.189  1.00  0.79           H  
ATOM    974 1HD2 LEU A  60      21.635  23.828 -13.675  1.00  0.79           H  
ATOM    975 2HD2 LEU A  60      20.362  24.517 -14.682  1.00  0.79           H  
ATOM    976 3HD2 LEU A  60      21.604  25.565 -13.992  1.00  0.79           H  
ATOM    977  N   HIS A  61      18.921  26.582  -9.244  1.00  0.81           N  
ATOM    978  CA  HIS A  61      19.616  27.129  -8.070  1.00  0.81           C  
ATOM    979  C   HIS A  61      20.091  26.069  -7.097  1.00  0.81           C  
ATOM    980  O   HIS A  61      19.520  24.981  -7.018  1.00  0.81           O  
ATOM    981  CB  HIS A  61      18.699  28.069  -7.275  1.00  0.81           C  
ATOM    982  CG  HIS A  61      18.154  29.227  -8.021  1.00  0.81           C  
ATOM    983  ND1 HIS A  61      17.128  29.098  -8.924  1.00  0.81           N  
ATOM    984  CD2 HIS A  61      18.447  30.535  -7.972  1.00  0.81           C  
ATOM    985  CE1 HIS A  61      16.833  30.283  -9.428  1.00  0.81           C  
ATOM    986  NE2 HIS A  61      17.614  31.174  -8.867  1.00  0.81           N  
ATOM    987  H   HIS A  61      18.185  25.884  -9.144  1.00  0.81           H  
ATOM    988  HA  HIS A  61      20.494  27.685  -8.389  1.00  0.81           H  
ATOM    989 1HB  HIS A  61      17.864  27.504  -6.864  1.00  0.81           H  
ATOM    990 2HB  HIS A  61      19.262  28.457  -6.438  1.00  0.81           H  
ATOM    991  HD2 HIS A  61      19.205  30.998  -7.339  1.00  0.81           H  
ATOM    992  HE1 HIS A  61      16.062  30.490 -10.177  1.00  0.81           H  
ATOM    993  HE2 HIS A  61      17.600  32.167  -9.057  1.00  0.81           H  
ATOM    994  N   TYR A  62      21.112  26.407  -6.322  1.00  0.84           N  
ATOM    995  CA  TYR A  62      21.579  25.508  -5.273  1.00  0.84           C  
ATOM    996  C   TYR A  62      22.012  26.283  -4.042  1.00  0.84           C  
ATOM    997  O   TYR A  62      22.290  27.485  -4.100  1.00  0.84           O  
ATOM    998  CB  TYR A  62      22.748  24.660  -5.776  1.00  0.84           C  
ATOM    999  CG  TYR A  62      23.949  25.465  -6.067  1.00  0.84           C  
ATOM   1000  CD1 TYR A  62      24.916  25.579  -5.122  1.00  0.84           C  
ATOM   1001  CD2 TYR A  62      24.066  26.129  -7.273  1.00  0.84           C  
ATOM   1002  CE1 TYR A  62      25.995  26.334  -5.353  1.00  0.84           C  
ATOM   1003  CE2 TYR A  62      25.168  26.901  -7.508  1.00  0.84           C  
ATOM   1004  CZ  TYR A  62      26.126  27.008  -6.562  1.00  0.84           C  
ATOM   1005  OH  TYR A  62      27.227  27.786  -6.814  1.00  0.84           O  
ATOM   1006  H   TYR A  62      21.570  27.308  -6.476  1.00  0.84           H  
ATOM   1007  HA  TYR A  62      20.761  24.850  -4.981  1.00  0.84           H  
ATOM   1008 1HB  TYR A  62      23.010  23.906  -5.030  1.00  0.84           H  
ATOM   1009 2HB  TYR A  62      22.483  24.151  -6.663  1.00  0.84           H  
ATOM   1010  HD1 TYR A  62      24.813  25.059  -4.182  1.00  0.84           H  
ATOM   1011  HD2 TYR A  62      23.285  26.048  -8.028  1.00  0.84           H  
ATOM   1012  HE1 TYR A  62      26.744  26.408  -4.583  1.00  0.84           H  
ATOM   1013  HE2 TYR A  62      25.278  27.436  -8.441  1.00  0.84           H  
ATOM   1014  HH  TYR A  62      27.052  28.324  -7.592  1.00  0.84           H  
ATOM   1015  N   GLN A  63      22.068  25.581  -2.920  1.00  0.89           N  
ATOM   1016  CA  GLN A  63      22.550  26.178  -1.687  1.00  0.89           C  
ATOM   1017  C   GLN A  63      24.037  25.967  -1.484  1.00  0.89           C  
ATOM   1018  O   GLN A  63      24.583  24.916  -1.828  1.00  0.89           O  
ATOM   1019  CB  GLN A  63      21.807  25.631  -0.487  1.00  0.89           C  
ATOM   1020  CG  GLN A  63      20.336  25.927  -0.422  1.00  0.89           C  
ATOM   1021  CD  GLN A  63      20.046  27.377  -0.223  1.00  0.89           C  
ATOM   1022  OE1 GLN A  63      19.477  28.032  -1.091  1.00  0.89           O  
ATOM   1023  NE2 GLN A  63      20.436  27.884   0.945  1.00  0.89           N  
ATOM   1024  H   GLN A  63      21.797  24.608  -2.931  1.00  0.89           H  
ATOM   1025  HA  GLN A  63      22.372  27.249  -1.733  1.00  0.89           H  
ATOM   1026 1HB  GLN A  63      21.926  24.559  -0.454  1.00  0.89           H  
ATOM   1027 2HB  GLN A  63      22.275  26.042   0.394  1.00  0.89           H  
ATOM   1028 1HG  GLN A  63      19.858  25.599  -1.340  1.00  0.89           H  
ATOM   1029 2HG  GLN A  63      19.933  25.399   0.441  1.00  0.89           H  
ATOM   1030 1HE2 GLN A  63      20.287  28.862   1.141  1.00  0.89           H  
ATOM   1031 2HE2 GLN A  63      20.917  27.269   1.626  1.00  0.89           H  
ATOM   1032  N   LEU A  64      24.668  26.946  -0.860  1.00  0.93           N  
ATOM   1033  CA  LEU A  64      26.062  26.863  -0.484  1.00  0.93           C  
ATOM   1034  C   LEU A  64      26.173  26.552   0.994  1.00  0.93           C  
ATOM   1035  O   LEU A  64      25.295  26.885   1.789  1.00  0.93           O  
ATOM   1036  CB  LEU A  64      26.793  28.162  -0.786  1.00  0.93           C  
ATOM   1037  CG  LEU A  64      27.149  28.385  -2.230  1.00  0.93           C  
ATOM   1038  CD1 LEU A  64      25.919  28.787  -3.002  1.00  0.93           C  
ATOM   1039  CD2 LEU A  64      28.214  29.442  -2.330  1.00  0.93           C  
ATOM   1040  H   LEU A  64      24.157  27.800  -0.658  1.00  0.93           H  
ATOM   1041  HA  LEU A  64      26.532  26.058  -1.042  1.00  0.93           H  
ATOM   1042 1HB  LEU A  64      26.162  28.995  -0.469  1.00  0.93           H  
ATOM   1043 2HB  LEU A  64      27.715  28.186  -0.202  1.00  0.93           H  
ATOM   1044  HG  LEU A  64      27.526  27.457  -2.652  1.00  0.93           H  
ATOM   1045 1HD1 LEU A  64      26.215  28.926  -4.022  1.00  0.93           H  
ATOM   1046 2HD1 LEU A  64      25.159  28.024  -2.948  1.00  0.93           H  
ATOM   1047 3HD1 LEU A  64      25.516  29.717  -2.604  1.00  0.93           H  
ATOM   1048 1HD2 LEU A  64      28.478  29.589  -3.379  1.00  0.93           H  
ATOM   1049 2HD2 LEU A  64      27.843  30.377  -1.912  1.00  0.93           H  
ATOM   1050 3HD2 LEU A  64      29.096  29.116  -1.776  1.00  0.93           H  
ATOM   1051  N   GLU A  65      27.254  25.899   1.353  1.00  0.97           N  
ATOM   1052  CA  GLU A  65      27.499  25.507   2.722  1.00  0.97           C  
ATOM   1053  C   GLU A  65      27.580  26.713   3.652  1.00  0.97           C  
ATOM   1054  O   GLU A  65      28.002  27.789   3.232  1.00  0.97           O  
ATOM   1055  CB  GLU A  65      28.805  24.718   2.780  1.00  0.97           C  
ATOM   1056  CG  GLU A  65      30.037  25.570   2.476  1.00  0.97           C  
ATOM   1057  CD  GLU A  65      31.334  24.776   2.378  1.00  0.97           C  
ATOM   1058  OE1 GLU A  65      31.493  23.821   3.095  1.00  0.97           O  
ATOM   1059  OE2 GLU A  65      32.165  25.141   1.559  1.00  0.97           O  
ATOM   1060  H   GLU A  65      27.928  25.652   0.642  1.00  0.97           H  
ATOM   1061  HA  GLU A  65      26.682  24.871   3.034  1.00  0.97           H  
ATOM   1062 1HB  GLU A  65      28.938  24.277   3.761  1.00  0.97           H  
ATOM   1063 2HB  GLU A  65      28.768  23.903   2.055  1.00  0.97           H  
ATOM   1064 1HG  GLU A  65      29.873  26.106   1.541  1.00  0.97           H  
ATOM   1065 2HG  GLU A  65      30.137  26.313   3.267  1.00  0.97           H  
ATOM   1066  N   PRO A  66      27.224  26.533   4.932  1.00  0.99           N  
ATOM   1067  CA  PRO A  66      26.680  25.352   5.610  1.00  0.99           C  
ATOM   1068  C   PRO A  66      25.199  25.034   5.371  1.00  0.99           C  
ATOM   1069  O   PRO A  66      24.758  23.913   5.632  1.00  0.99           O  
ATOM   1070  CB  PRO A  66      26.879  25.731   7.081  1.00  0.99           C  
ATOM   1071  CG  PRO A  66      26.803  27.243   7.097  1.00  0.99           C  
ATOM   1072  CD  PRO A  66      27.444  27.676   5.806  1.00  0.99           C  
ATOM   1073  HA  PRO A  66      27.295  24.477   5.371  1.00  0.99           H  
ATOM   1074 1HB  PRO A  66      26.099  25.260   7.699  1.00  0.99           H  
ATOM   1075 2HB  PRO A  66      27.846  25.349   7.439  1.00  0.99           H  
ATOM   1076 1HG  PRO A  66      25.756  27.568   7.177  1.00  0.99           H  
ATOM   1077 2HG  PRO A  66      27.324  27.641   7.979  1.00  0.99           H  
ATOM   1078 1HD  PRO A  66      26.939  28.562   5.402  1.00  0.99           H  
ATOM   1079 2HD  PRO A  66      28.521  27.846   5.934  1.00  0.99           H  
ATOM   1080  N   LYS A  67      24.416  25.986   4.868  1.00  0.97           N  
ATOM   1081  CA  LYS A  67      22.971  25.746   4.787  1.00  0.97           C  
ATOM   1082  C   LYS A  67      22.539  25.031   3.524  1.00  0.97           C  
ATOM   1083  O   LYS A  67      21.861  25.590   2.657  1.00  0.97           O  
ATOM   1084  CB  LYS A  67      22.190  27.038   4.954  1.00  0.97           C  
ATOM   1085  CG  LYS A  67      22.362  27.666   6.333  1.00  0.97           C  
ATOM   1086  CD  LYS A  67      21.479  28.884   6.514  1.00  0.97           C  
ATOM   1087  CE  LYS A  67      21.671  29.522   7.889  1.00  0.97           C  
ATOM   1088  NZ  LYS A  67      20.770  30.695   8.084  1.00  0.97           N  
ATOM   1089  H   LYS A  67      24.792  26.882   4.589  1.00  0.97           H  
ATOM   1090  HA  LYS A  67      22.698  25.101   5.622  1.00  0.97           H  
ATOM   1091 1HB  LYS A  67      22.522  27.766   4.210  1.00  0.97           H  
ATOM   1092 2HB  LYS A  67      21.128  26.853   4.788  1.00  0.97           H  
ATOM   1093 1HG  LYS A  67      22.129  26.931   7.104  1.00  0.97           H  
ATOM   1094 2HG  LYS A  67      23.400  27.975   6.451  1.00  0.97           H  
ATOM   1095 1HD  LYS A  67      21.713  29.623   5.753  1.00  0.97           H  
ATOM   1096 2HD  LYS A  67      20.431  28.603   6.402  1.00  0.97           H  
ATOM   1097 1HE  LYS A  67      21.463  28.784   8.660  1.00  0.97           H  
ATOM   1098 2HE  LYS A  67      22.705  29.854   7.983  1.00  0.97           H  
ATOM   1099 1HZ  LYS A  67      20.915  31.102   8.988  1.00  0.97           H  
ATOM   1100 2HZ  LYS A  67      20.949  31.408   7.359  1.00  0.97           H  
ATOM   1101 3HZ  LYS A  67      19.813  30.407   7.998  1.00  0.97           H  
ATOM   1102  N   LEU A  68      22.910  23.765   3.464  1.00  0.92           N  
ATOM   1103  CA  LEU A  68      22.661  22.907   2.317  1.00  0.92           C  
ATOM   1104  C   LEU A  68      21.310  22.223   2.399  1.00  0.92           C  
ATOM   1105  O   LEU A  68      20.799  21.974   3.491  1.00  0.92           O  
ATOM   1106  CB  LEU A  68      23.763  21.867   2.223  1.00  0.92           C  
ATOM   1107  CG  LEU A  68      25.134  22.442   2.053  1.00  0.92           C  
ATOM   1108  CD1 LEU A  68      26.161  21.348   2.034  1.00  0.92           C  
ATOM   1109  CD2 LEU A  68      25.152  23.226   0.786  1.00  0.92           C  
ATOM   1110  H   LEU A  68      23.449  23.422   4.259  1.00  0.92           H  
ATOM   1111  HA  LEU A  68      22.687  23.520   1.423  1.00  0.92           H  
ATOM   1112 1HB  LEU A  68      23.754  21.255   3.123  1.00  0.92           H  
ATOM   1113 2HB  LEU A  68      23.566  21.241   1.371  1.00  0.92           H  
ATOM   1114  HG  LEU A  68      25.360  23.086   2.890  1.00  0.92           H  
ATOM   1115 1HD1 LEU A  68      27.153  21.787   1.915  1.00  0.92           H  
ATOM   1116 2HD1 LEU A  68      26.119  20.794   2.970  1.00  0.92           H  
ATOM   1117 3HD1 LEU A  68      25.958  20.676   1.203  1.00  0.92           H  
ATOM   1118 1HD2 LEU A  68      26.130  23.642   0.635  1.00  0.92           H  
ATOM   1119 2HD2 LEU A  68      24.914  22.576  -0.049  1.00  0.92           H  
ATOM   1120 3HD2 LEU A  68      24.415  24.026   0.838  1.00  0.92           H  
ATOM   1121  N   ARG A  69      20.720  21.898   1.250  1.00  0.86           N  
ATOM   1122  CA  ARG A  69      19.447  21.197   1.297  1.00  0.86           C  
ATOM   1123  C   ARG A  69      19.207  20.241   0.146  1.00  0.86           C  
ATOM   1124  O   ARG A  69      19.636  20.487  -0.981  1.00  0.86           O  
ATOM   1125  CB  ARG A  69      18.296  22.192   1.233  1.00  0.86           C  
ATOM   1126  CG  ARG A  69      18.199  22.928  -0.101  1.00  0.86           C  
ATOM   1127  CD  ARG A  69      17.078  23.938  -0.146  1.00  0.86           C  
ATOM   1128  NE  ARG A  69      17.030  24.647  -1.440  1.00  0.86           N  
ATOM   1129  CZ  ARG A  69      16.098  25.560  -1.796  1.00  0.86           C  
ATOM   1130  NH1 ARG A  69      15.121  25.860  -0.978  1.00  0.86           N  
ATOM   1131  NH2 ARG A  69      16.170  26.158  -2.970  1.00  0.86           N  
ATOM   1132  H   ARG A  69      21.149  22.126   0.366  1.00  0.86           H  
ATOM   1133  HA  ARG A  69      19.403  20.637   2.228  1.00  0.86           H  
ATOM   1134 1HB  ARG A  69      17.355  21.663   1.379  1.00  0.86           H  
ATOM   1135 2HB  ARG A  69      18.389  22.929   2.033  1.00  0.86           H  
ATOM   1136 1HG  ARG A  69      19.134  23.409  -0.312  1.00  0.86           H  
ATOM   1137 2HG  ARG A  69      18.009  22.192  -0.875  1.00  0.86           H  
ATOM   1138 1HD  ARG A  69      16.126  23.426  -0.000  1.00  0.86           H  
ATOM   1139 2HD  ARG A  69      17.217  24.676   0.645  1.00  0.86           H  
ATOM   1140  HE  ARG A  69      17.763  24.452  -2.105  1.00  0.86           H  
ATOM   1141 1HH1 ARG A  69      15.065  25.414  -0.074  1.00  0.86           H  
ATOM   1142 2HH1 ARG A  69      14.429  26.544  -1.253  1.00  0.86           H  
ATOM   1143 1HH2 ARG A  69      16.927  25.947  -3.604  1.00  0.86           H  
ATOM   1144 2HH2 ARG A  69      15.483  26.851  -3.231  1.00  0.86           H  
ATOM   1145  N   GLY A  70      18.449  19.187   0.444  1.00  0.80           N  
ATOM   1146  CA  GLY A  70      17.899  18.290  -0.554  1.00  0.80           C  
ATOM   1147  C   GLY A  70      16.448  18.715  -0.744  1.00  0.80           C  
ATOM   1148  O   GLY A  70      15.798  19.146   0.222  1.00  0.80           O  
ATOM   1149  H   GLY A  70      18.209  19.031   1.407  1.00  0.80           H  
ATOM   1150 1HA  GLY A  70      18.451  18.381  -1.490  1.00  0.80           H  
ATOM   1151 2HA  GLY A  70      17.957  17.259  -0.220  1.00  0.80           H  
ATOM   1152  N   VAL A  71      15.942  18.573  -1.969  1.00  0.76           N  
ATOM   1153  CA  VAL A  71      14.583  19.010  -2.301  1.00  0.76           C  
ATOM   1154  C   VAL A  71      13.711  17.993  -3.051  1.00  0.76           C  
ATOM   1155  O   VAL A  71      14.184  17.313  -3.967  1.00  0.76           O  
ATOM   1156  CB  VAL A  71      14.644  20.316  -3.130  1.00  0.76           C  
ATOM   1157  CG1 VAL A  71      13.269  20.738  -3.496  1.00  0.76           C  
ATOM   1158  CG2 VAL A  71      15.308  21.423  -2.319  1.00  0.76           C  
ATOM   1159  H   VAL A  71      16.545  18.181  -2.690  1.00  0.76           H  
ATOM   1160  HA  VAL A  71      14.079  19.242  -1.365  1.00  0.76           H  
ATOM   1161  HB  VAL A  71      15.206  20.142  -4.045  1.00  0.76           H  
ATOM   1162 1HG1 VAL A  71      13.297  21.648  -4.057  1.00  0.76           H  
ATOM   1163 2HG1 VAL A  71      12.788  19.980  -4.088  1.00  0.76           H  
ATOM   1164 3HG1 VAL A  71      12.708  20.898  -2.580  1.00  0.76           H  
ATOM   1165 1HG2 VAL A  71      15.336  22.336  -2.910  1.00  0.76           H  
ATOM   1166 2HG2 VAL A  71      14.735  21.596  -1.406  1.00  0.76           H  
ATOM   1167 3HG2 VAL A  71      16.317  21.135  -2.067  1.00  0.76           H  
ATOM   1168  N   ILE A  72      12.436  17.873  -2.645  1.00  0.74           N  
ATOM   1169  CA  ILE A  72      11.490  17.019  -3.366  1.00  0.74           C  
ATOM   1170  C   ILE A  72      10.425  17.882  -4.060  1.00  0.74           C  
ATOM   1171  O   ILE A  72       9.797  18.728  -3.426  1.00  0.74           O  
ATOM   1172  CB  ILE A  72      10.812  15.945  -2.479  1.00  0.74           C  
ATOM   1173  CG1 ILE A  72      11.874  15.040  -1.891  1.00  0.74           C  
ATOM   1174  CG2 ILE A  72       9.816  15.117  -3.320  1.00  0.74           C  
ATOM   1175  CD1 ILE A  72      11.403  14.072  -0.874  1.00  0.74           C  
ATOM   1176  H   ILE A  72      12.118  18.439  -1.861  1.00  0.74           H  
ATOM   1177  HA  ILE A  72      12.048  16.497  -4.111  1.00  0.74           H  
ATOM   1178  HB  ILE A  72      10.288  16.414  -1.668  1.00  0.74           H  
ATOM   1179 1HG1 ILE A  72      12.316  14.487  -2.698  1.00  0.74           H  
ATOM   1180 2HG1 ILE A  72      12.629  15.665  -1.424  1.00  0.74           H  
ATOM   1181 1HG2 ILE A  72       9.352  14.366  -2.693  1.00  0.74           H  
ATOM   1182 2HG2 ILE A  72       9.045  15.769  -3.729  1.00  0.74           H  
ATOM   1183 3HG2 ILE A  72      10.346  14.629  -4.138  1.00  0.74           H  
ATOM   1184 1HD1 ILE A  72      12.238  13.475  -0.519  1.00  0.74           H  
ATOM   1185 2HD1 ILE A  72      10.951  14.605  -0.031  1.00  0.74           H  
ATOM   1186 3HD1 ILE A  72      10.678  13.435  -1.335  1.00  0.74           H  
ATOM   1187  N   VAL A  73      10.247  17.699  -5.372  1.00  0.74           N  
ATOM   1188  CA  VAL A  73       9.285  18.518  -6.132  1.00  0.74           C  
ATOM   1189  C   VAL A  73       8.151  17.668  -6.720  1.00  0.74           C  
ATOM   1190  O   VAL A  73       8.403  16.690  -7.426  1.00  0.74           O  
ATOM   1191  CB  VAL A  73      10.002  19.279  -7.278  1.00  0.74           C  
ATOM   1192  CG1 VAL A  73       8.990  20.112  -8.084  1.00  0.74           C  
ATOM   1193  CG2 VAL A  73      11.105  20.174  -6.710  1.00  0.74           C  
ATOM   1194  H   VAL A  73      10.796  16.967  -5.826  1.00  0.74           H  
ATOM   1195  HA  VAL A  73       8.843  19.254  -5.459  1.00  0.74           H  
ATOM   1196  HB  VAL A  73      10.444  18.551  -7.964  1.00  0.74           H  
ATOM   1197 1HG1 VAL A  73       9.499  20.631  -8.898  1.00  0.74           H  
ATOM   1198 2HG1 VAL A  73       8.219  19.464  -8.500  1.00  0.74           H  
ATOM   1199 3HG1 VAL A  73       8.536  20.838  -7.421  1.00  0.74           H  
ATOM   1200 1HG2 VAL A  73      11.611  20.693  -7.524  1.00  0.74           H  
ATOM   1201 2HG2 VAL A  73      10.674  20.897  -6.037  1.00  0.74           H  
ATOM   1202 3HG2 VAL A  73      11.824  19.561  -6.174  1.00  0.74           H  
ATOM   1203  N   TYR A  74       6.898  18.080  -6.459  1.00  0.76           N  
ATOM   1204  CA  TYR A  74       5.682  17.375  -6.909  1.00  0.76           C  
ATOM   1205  C   TYR A  74       4.591  18.320  -7.391  1.00  0.76           C  
ATOM   1206  O   TYR A  74       4.335  19.357  -6.784  1.00  0.76           O  
ATOM   1207  CB  TYR A  74       5.093  16.545  -5.763  1.00  0.76           C  
ATOM   1208  CG  TYR A  74       3.707  15.931  -6.074  1.00  0.76           C  
ATOM   1209  CD1 TYR A  74       3.560  14.801  -6.849  1.00  0.76           C  
ATOM   1210  CD2 TYR A  74       2.569  16.528  -5.558  1.00  0.76           C  
ATOM   1211  CE1 TYR A  74       2.314  14.294  -7.097  1.00  0.76           C  
ATOM   1212  CE2 TYR A  74       1.320  15.996  -5.837  1.00  0.76           C  
ATOM   1213  CZ  TYR A  74       1.192  14.891  -6.604  1.00  0.76           C  
ATOM   1214  OH  TYR A  74      -0.088  14.391  -6.889  1.00  0.76           O  
ATOM   1215  H   TYR A  74       6.778  18.904  -5.865  1.00  0.76           H  
ATOM   1216  HA  TYR A  74       5.947  16.717  -7.740  1.00  0.76           H  
ATOM   1217 1HB  TYR A  74       5.762  15.771  -5.465  1.00  0.76           H  
ATOM   1218 2HB  TYR A  74       4.974  17.200  -4.896  1.00  0.76           H  
ATOM   1219  HD1 TYR A  74       4.418  14.305  -7.272  1.00  0.76           H  
ATOM   1220  HD2 TYR A  74       2.654  17.426  -4.942  1.00  0.76           H  
ATOM   1221  HE1 TYR A  74       2.225  13.444  -7.681  1.00  0.76           H  
ATOM   1222  HE2 TYR A  74       0.432  16.463  -5.451  1.00  0.76           H  
ATOM   1223  HH  TYR A  74      -0.749  14.999  -6.539  1.00  0.76           H  
ATOM   1224  N   VAL A  75       3.925  17.979  -8.484  1.00  0.80           N  
ATOM   1225  CA  VAL A  75       2.863  18.857  -8.963  1.00  0.80           C  
ATOM   1226  C   VAL A  75       1.481  18.413  -8.508  1.00  0.80           C  
ATOM   1227  O   VAL A  75       1.075  17.274  -8.736  1.00  0.80           O  
ATOM   1228  CB  VAL A  75       2.893  18.957 -10.476  1.00  0.80           C  
ATOM   1229  CG1 VAL A  75       1.815  19.812 -10.926  1.00  0.80           C  
ATOM   1230  CG2 VAL A  75       4.191  19.516 -10.912  1.00  0.80           C  
ATOM   1231  H   VAL A  75       4.144  17.120  -8.969  1.00  0.80           H  
ATOM   1232  HA  VAL A  75       3.038  19.851  -8.570  1.00  0.80           H  
ATOM   1233  HB  VAL A  75       2.749  17.969 -10.922  1.00  0.80           H  
ATOM   1234 1HG1 VAL A  75       1.881  19.877 -11.975  1.00  0.80           H  
ATOM   1235 2HG1 VAL A  75       0.870  19.378 -10.628  1.00  0.80           H  
ATOM   1236 3HG1 VAL A  75       1.930  20.801 -10.491  1.00  0.80           H  
ATOM   1237 1HG2 VAL A  75       4.166  19.575 -11.991  1.00  0.80           H  
ATOM   1238 2HG2 VAL A  75       4.332  20.507 -10.487  1.00  0.80           H  
ATOM   1239 3HG2 VAL A  75       5.003  18.863 -10.593  1.00  0.80           H  
ATOM   1240  N   GLU A  76       0.765  19.332  -7.857  1.00  0.82           N  
ATOM   1241  CA  GLU A  76      -0.556  19.047  -7.312  1.00  0.82           C  
ATOM   1242  C   GLU A  76      -1.668  19.221  -8.349  1.00  0.82           C  
ATOM   1243  O   GLU A  76      -2.695  18.554  -8.260  1.00  0.82           O  
ATOM   1244  CB  GLU A  76      -0.861  19.960  -6.108  1.00  0.82           C  
ATOM   1245  CG  GLU A  76       0.035  19.801  -4.816  1.00  0.82           C  
ATOM   1246  CD  GLU A  76      -0.191  18.517  -3.949  1.00  0.82           C  
ATOM   1247  OE1 GLU A  76      -1.282  17.990  -3.879  1.00  0.82           O  
ATOM   1248  OE2 GLU A  76       0.756  18.066  -3.334  1.00  0.82           O  
ATOM   1249  H   GLU A  76       1.147  20.272  -7.761  1.00  0.82           H  
ATOM   1250  HA  GLU A  76      -0.572  18.011  -6.981  1.00  0.82           H  
ATOM   1251 1HB  GLU A  76      -0.771  21.000  -6.431  1.00  0.82           H  
ATOM   1252 2HB  GLU A  76      -1.897  19.813  -5.806  1.00  0.82           H  
ATOM   1253 1HG  GLU A  76       1.080  19.808  -5.142  1.00  0.82           H  
ATOM   1254 2HG  GLU A  76      -0.112  20.680  -4.187  1.00  0.82           H  
ATOM   1255  N   GLU A  77      -1.490  20.149  -9.309  1.00  0.84           N  
ATOM   1256  CA  GLU A  77      -2.569  20.374 -10.296  1.00  0.84           C  
ATOM   1257  C   GLU A  77      -2.272  20.234 -11.810  1.00  0.84           C  
ATOM   1258  O   GLU A  77      -3.181  19.917 -12.572  1.00  0.84           O  
ATOM   1259  CB  GLU A  77      -3.186  21.754 -10.085  1.00  0.84           C  
ATOM   1260  CG  GLU A  77      -3.867  21.943  -8.720  1.00  0.84           C  
ATOM   1261  CD  GLU A  77      -4.476  23.311  -8.547  1.00  0.84           C  
ATOM   1262  OE1 GLU A  77      -4.344  24.107  -9.437  1.00  0.84           O  
ATOM   1263  OE2 GLU A  77      -5.068  23.555  -7.522  1.00  0.84           O  
ATOM   1264  H   GLU A  77      -0.634  20.700  -9.292  1.00  0.84           H  
ATOM   1265  HA  GLU A  77      -3.349  19.645 -10.081  1.00  0.84           H  
ATOM   1266 1HB  GLU A  77      -2.411  22.514 -10.178  1.00  0.84           H  
ATOM   1267 2HB  GLU A  77      -3.925  21.945 -10.862  1.00  0.84           H  
ATOM   1268 1HG  GLU A  77      -4.646  21.190  -8.609  1.00  0.84           H  
ATOM   1269 2HG  GLU A  77      -3.134  21.781  -7.933  1.00  0.84           H  
ATOM   1270  N   GLY A  78      -1.063  20.552 -12.267  1.00  0.83           N  
ATOM   1271  CA  GLY A  78      -0.781  20.605 -13.715  1.00  0.83           C  
ATOM   1272  C   GLY A  78       0.440  19.802 -14.167  1.00  0.83           C  
ATOM   1273  O   GLY A  78       0.702  18.699 -13.682  1.00  0.83           O  
ATOM   1274  H   GLY A  78      -0.333  20.765 -11.611  1.00  0.83           H  
ATOM   1275 1HA  GLY A  78      -1.653  20.246 -14.264  1.00  0.83           H  
ATOM   1276 2HA  GLY A  78      -0.652  21.646 -14.014  1.00  0.83           H  
ATOM   1277  N   LYS A  79       1.173  20.380 -15.129  1.00  0.80           N  
ATOM   1278  CA  LYS A  79       2.349  19.772 -15.774  1.00  0.80           C  
ATOM   1279  C   LYS A  79       3.577  20.701 -15.735  1.00  0.80           C  
ATOM   1280  O   LYS A  79       3.480  21.885 -16.092  1.00  0.80           O  
ATOM   1281  CB  LYS A  79       2.020  19.445 -17.213  1.00  0.80           C  
ATOM   1282  CG  LYS A  79       3.090  18.745 -17.974  1.00  0.80           C  
ATOM   1283  CD  LYS A  79       2.712  18.627 -19.456  1.00  0.80           C  
ATOM   1284  CE  LYS A  79       1.794  17.436 -19.727  1.00  0.80           C  
ATOM   1285  NZ  LYS A  79       0.478  17.575 -19.060  1.00  0.80           N  
ATOM   1286  H   LYS A  79       0.868  21.282 -15.465  1.00  0.80           H  
ATOM   1287  HA  LYS A  79       2.601  18.852 -15.247  1.00  0.80           H  
ATOM   1288 1HB  LYS A  79       1.117  18.834 -17.253  1.00  0.80           H  
ATOM   1289 2HB  LYS A  79       1.812  20.360 -17.736  1.00  0.80           H  
ATOM   1290 1HG  LYS A  79       4.010  19.269 -17.846  1.00  0.80           H  
ATOM   1291 2HG  LYS A  79       3.194  17.744 -17.551  1.00  0.80           H  
ATOM   1292 1HD  LYS A  79       2.192  19.540 -19.760  1.00  0.80           H  
ATOM   1293 2HD  LYS A  79       3.615  18.527 -20.054  1.00  0.80           H  
ATOM   1294 1HE  LYS A  79       1.636  17.354 -20.800  1.00  0.80           H  
ATOM   1295 2HE  LYS A  79       2.272  16.524 -19.367  1.00  0.80           H  
ATOM   1296 1HZ  LYS A  79      -0.091  16.773 -19.242  1.00  0.80           H  
ATOM   1297 2HZ  LYS A  79       0.637  17.622 -18.048  1.00  0.80           H  
ATOM   1298 3HZ  LYS A  79      -0.030  18.419 -19.346  1.00  0.80           H  
ATOM   1299  N   ILE A  80       4.718  20.167 -15.299  1.00  0.76           N  
ATOM   1300  CA  ILE A  80       5.944  20.961 -15.109  1.00  0.76           C  
ATOM   1301  C   ILE A  80       7.170  20.242 -15.633  1.00  0.76           C  
ATOM   1302  O   ILE A  80       7.292  19.028 -15.465  1.00  0.76           O  
ATOM   1303  CB  ILE A  80       6.226  21.073 -13.601  1.00  0.76           C  
ATOM   1304  CG1 ILE A  80       7.300  22.008 -13.188  1.00  0.76           C  
ATOM   1305  CG2 ILE A  80       6.690  19.739 -13.177  1.00  0.76           C  
ATOM   1306  CD1 ILE A  80       7.294  22.156 -11.660  1.00  0.76           C  
ATOM   1307  H   ILE A  80       4.715  19.174 -15.050  1.00  0.76           H  
ATOM   1308  HA  ILE A  80       5.846  21.928 -15.599  1.00  0.76           H  
ATOM   1309  HB  ILE A  80       5.328  21.315 -13.075  1.00  0.76           H  
ATOM   1310 1HG1 ILE A  80       8.267  21.630 -13.499  1.00  0.76           H  
ATOM   1311 2HG1 ILE A  80       7.142  22.982 -13.651  1.00  0.76           H  
ATOM   1312 1HG2 ILE A  80       6.869  19.731 -12.105  1.00  0.76           H  
ATOM   1313 2HG2 ILE A  80       5.917  19.036 -13.438  1.00  0.76           H  
ATOM   1314 3HG2 ILE A  80       7.613  19.480 -13.689  1.00  0.76           H  
ATOM   1315 1HD1 ILE A  80       8.038  22.806 -11.347  1.00  0.76           H  
ATOM   1316 2HD1 ILE A  80       6.365  22.522 -11.318  1.00  0.76           H  
ATOM   1317 3HD1 ILE A  80       7.472  21.180 -11.207  1.00  0.76           H  
ATOM   1318  N   LEU A  81       8.119  20.971 -16.203  1.00  0.72           N  
ATOM   1319  CA  LEU A  81       9.372  20.298 -16.486  1.00  0.72           C  
ATOM   1320  C   LEU A  81      10.315  20.577 -15.334  1.00  0.72           C  
ATOM   1321  O   LEU A  81      10.622  21.739 -15.047  1.00  0.72           O  
ATOM   1322  CB  LEU A  81      10.055  20.738 -17.774  1.00  0.72           C  
ATOM   1323  CG  LEU A  81      11.389  20.003 -17.952  1.00  0.72           C  
ATOM   1324  CD1 LEU A  81      11.086  18.552 -18.100  1.00  0.72           C  
ATOM   1325  CD2 LEU A  81      12.112  20.486 -19.114  1.00  0.72           C  
ATOM   1326  H   LEU A  81       7.992  21.969 -16.361  1.00  0.72           H  
ATOM   1327  HA  LEU A  81       9.209  19.227 -16.539  1.00  0.72           H  
ATOM   1328 1HB  LEU A  81       9.433  20.508 -18.619  1.00  0.72           H  
ATOM   1329 2HB  LEU A  81      10.239  21.811 -17.743  1.00  0.72           H  
ATOM   1330  HG  LEU A  81      12.000  20.145 -17.063  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  81      11.980  17.975 -18.206  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  81      10.553  18.226 -17.228  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  81      10.474  18.414 -18.978  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  81      13.037  19.951 -19.207  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  81      11.495  20.307 -19.978  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  81      12.320  21.525 -19.012  1.00  0.72           H  
ATOM   1337  N   ALA A  82      10.738  19.524 -14.642  1.00  0.70           N  
ATOM   1338  CA  ALA A  82      11.638  19.685 -13.517  1.00  0.70           C  
ATOM   1339  C   ALA A  82      13.050  19.311 -13.941  1.00  0.70           C  
ATOM   1340  O   ALA A  82      13.260  18.305 -14.627  1.00  0.70           O  
ATOM   1341  CB  ALA A  82      11.156  18.856 -12.351  1.00  0.70           C  
ATOM   1342  H   ALA A  82      10.439  18.582 -14.900  1.00  0.70           H  
ATOM   1343  HA  ALA A  82      11.651  20.731 -13.225  1.00  0.70           H  
ATOM   1344 1HB  ALA A  82      11.825  18.997 -11.506  1.00  0.70           H  
ATOM   1345 2HB  ALA A  82      10.149  19.175 -12.075  1.00  0.70           H  
ATOM   1346 3HB  ALA A  82      11.135  17.805 -12.642  1.00  0.70           H  
ATOM   1347  N   VAL A  83      14.016  20.124 -13.520  1.00  0.69           N  
ATOM   1348  CA  VAL A  83      15.428  19.952 -13.869  1.00  0.69           C  
ATOM   1349  C   VAL A  83      16.380  19.906 -12.690  1.00  0.69           C  
ATOM   1350  O   VAL A  83      16.241  20.669 -11.725  1.00  0.69           O  
ATOM   1351  CB  VAL A  83      15.873  21.058 -14.849  1.00  0.69           C  
ATOM   1352  CG1 VAL A  83      17.358  20.982 -15.138  1.00  0.69           C  
ATOM   1353  CG2 VAL A  83      15.083  20.870 -16.148  1.00  0.69           C  
ATOM   1354  H   VAL A  83      13.755  20.931 -12.950  1.00  0.69           H  
ATOM   1355  HA  VAL A  83      15.520  19.003 -14.395  1.00  0.69           H  
ATOM   1356  HB  VAL A  83      15.664  22.035 -14.416  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  83      17.597  21.765 -15.824  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  83      17.932  21.122 -14.224  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  83      17.601  20.014 -15.577  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  83      15.350  21.618 -16.858  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  83      15.309  19.898 -16.551  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  83      14.024  20.940 -15.950  1.00  0.69           H  
ATOM   1363  N   ALA A  84      17.350  18.989 -12.771  1.00  0.71           N  
ATOM   1364  CA  ALA A  84      18.379  18.903 -11.740  1.00  0.71           C  
ATOM   1365  C   ALA A  84      19.770  18.839 -12.369  1.00  0.71           C  
ATOM   1366  O   ALA A  84      19.985  18.125 -13.347  1.00  0.71           O  
ATOM   1367  CB  ALA A  84      18.156  17.692 -10.873  1.00  0.71           C  
ATOM   1368  H   ALA A  84      17.375  18.378 -13.591  1.00  0.71           H  
ATOM   1369  HA  ALA A  84      18.314  19.796 -11.131  1.00  0.71           H  
ATOM   1370 1HB  ALA A  84      18.916  17.667 -10.093  1.00  0.71           H  
ATOM   1371 2HB  ALA A  84      17.183  17.752 -10.433  1.00  0.71           H  
ATOM   1372 3HB  ALA A  84      18.221  16.800 -11.468  1.00  0.71           H  
ATOM   1373  N   MET A  85      20.734  19.546 -11.764  1.00  0.75           N  
ATOM   1374  CA  MET A  85      22.127  19.576 -12.258  1.00  0.75           C  
ATOM   1375  C   MET A  85      23.170  19.302 -11.189  1.00  0.75           C  
ATOM   1376  O   MET A  85      23.094  19.806 -10.076  1.00  0.75           O  
ATOM   1377  CB  MET A  85      22.439  20.916 -12.938  1.00  0.75           C  
ATOM   1378  CG  MET A  85      23.906  21.072 -13.407  1.00  0.75           C  
ATOM   1379  SD  MET A  85      24.217  22.624 -14.246  1.00  0.75           S  
ATOM   1380  CE  MET A  85      23.597  22.181 -15.850  1.00  0.75           C  
ATOM   1381  H   MET A  85      20.469  20.105 -10.950  1.00  0.75           H  
ATOM   1382  HA  MET A  85      22.235  18.798 -13.007  1.00  0.75           H  
ATOM   1383 1HB  MET A  85      21.789  21.047 -13.802  1.00  0.75           H  
ATOM   1384 2HB  MET A  85      22.233  21.723 -12.248  1.00  0.75           H  
ATOM   1385 1HG  MET A  85      24.575  21.016 -12.553  1.00  0.75           H  
ATOM   1386 2HG  MET A  85      24.162  20.253 -14.087  1.00  0.75           H  
ATOM   1387 1HE  MET A  85      23.676  23.026 -16.519  1.00  0.75           H  
ATOM   1388 2HE  MET A  85      24.177  21.342 -16.249  1.00  0.75           H  
ATOM   1389 3HE  MET A  85      22.564  21.883 -15.762  1.00  0.75           H  
ATOM   1390  N   ASP A  86      24.183  18.516 -11.530  1.00  0.82           N  
ATOM   1391  CA  ASP A  86      25.256  18.246 -10.569  1.00  0.82           C  
ATOM   1392  C   ASP A  86      26.289  19.347 -10.589  1.00  0.82           C  
ATOM   1393  O   ASP A  86      26.985  19.564 -11.591  1.00  0.82           O  
ATOM   1394  CB  ASP A  86      25.920  16.914 -10.806  1.00  0.82           C  
ATOM   1395  CG  ASP A  86      26.973  16.537  -9.749  1.00  0.82           C  
ATOM   1396  OD1 ASP A  86      27.398  17.340  -8.931  1.00  0.82           O  
ATOM   1397  OD2 ASP A  86      27.345  15.388  -9.775  1.00  0.82           O  
ATOM   1398  H   ASP A  86      24.212  18.119 -12.477  1.00  0.82           H  
ATOM   1399  HA  ASP A  86      24.831  18.231  -9.567  1.00  0.82           H  
ATOM   1400 1HB  ASP A  86      25.197  16.143 -10.804  1.00  0.82           H  
ATOM   1401 2HB  ASP A  86      26.382  16.916 -11.788  1.00  0.82           H  
ATOM   1402  N   VAL A  87      26.353  20.100  -9.501  1.00  0.91           N  
ATOM   1403  CA  VAL A  87      27.222  21.248  -9.473  1.00  0.91           C  
ATOM   1404  C   VAL A  87      28.360  21.010  -8.490  1.00  0.91           C  
ATOM   1405  O   VAL A  87      29.210  21.865  -8.279  1.00  0.91           O  
ATOM   1406  CB  VAL A  87      26.406  22.495  -9.071  1.00  0.91           C  
ATOM   1407  CG1 VAL A  87      25.304  22.674 -10.048  1.00  0.91           C  
ATOM   1408  CG2 VAL A  87      25.813  22.370  -7.706  1.00  0.91           C  
ATOM   1409  H   VAL A  87      25.803  19.866  -8.668  1.00  0.91           H  
ATOM   1410  HA  VAL A  87      27.639  21.405 -10.466  1.00  0.91           H  
ATOM   1411  HB  VAL A  87      27.043  23.363  -9.121  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  87      24.751  23.529  -9.768  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  87      25.686  22.782 -11.035  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  87      24.652  21.809 -10.012  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  87      25.246  23.264  -7.475  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  87      25.154  21.524  -7.703  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  87      26.592  22.234  -6.968  1.00  0.91           H  
ATOM   1418  N   ARG A  88      28.394  19.848  -7.865  1.00  1.00           N  
ATOM   1419  CA  ARG A  88      29.411  19.654  -6.847  1.00  1.00           C  
ATOM   1420  C   ARG A  88      30.791  19.420  -7.457  1.00  1.00           C  
ATOM   1421  O   ARG A  88      30.991  18.536  -8.297  1.00  1.00           O  
ATOM   1422  CB  ARG A  88      29.020  18.521  -5.923  1.00  1.00           C  
ATOM   1423  CG  ARG A  88      29.980  18.257  -4.771  1.00  1.00           C  
ATOM   1424  CD  ARG A  88      29.864  19.312  -3.705  1.00  1.00           C  
ATOM   1425  NE  ARG A  88      30.756  19.050  -2.589  1.00  1.00           N  
ATOM   1426  CZ  ARG A  88      30.446  18.284  -1.525  1.00  1.00           C  
ATOM   1427  NH1 ARG A  88      29.261  17.717  -1.443  1.00  1.00           N  
ATOM   1428  NH2 ARG A  88      31.329  18.096  -0.562  1.00  1.00           N  
ATOM   1429  H   ARG A  88      27.739  19.092  -8.110  1.00  1.00           H  
ATOM   1430  HA  ARG A  88      29.465  20.554  -6.242  1.00  1.00           H  
ATOM   1431 1HB  ARG A  88      28.038  18.729  -5.499  1.00  1.00           H  
ATOM   1432 2HB  ARG A  88      28.930  17.601  -6.506  1.00  1.00           H  
ATOM   1433 1HG  ARG A  88      29.748  17.292  -4.325  1.00  1.00           H  
ATOM   1434 2HG  ARG A  88      31.008  18.246  -5.140  1.00  1.00           H  
ATOM   1435 1HD  ARG A  88      30.122  20.289  -4.121  1.00  1.00           H  
ATOM   1436 2HD  ARG A  88      28.843  19.338  -3.329  1.00  1.00           H  
ATOM   1437  HE  ARG A  88      31.680  19.469  -2.618  1.00  1.00           H  
ATOM   1438 1HH1 ARG A  88      28.581  17.856  -2.178  1.00  1.00           H  
ATOM   1439 2HH1 ARG A  88      29.032  17.140  -0.646  1.00  1.00           H  
ATOM   1440 1HH2 ARG A  88      32.244  18.528  -0.625  1.00  1.00           H  
ATOM   1441 2HH2 ARG A  88      31.096  17.521   0.234  1.00  1.00           H  
ATOM   1442  N   LYS A  89      31.754  20.214  -7.018  1.00  1.08           N  
ATOM   1443  CA  LYS A  89      33.100  20.114  -7.541  1.00  1.08           C  
ATOM   1444  C   LYS A  89      33.662  18.722  -7.368  1.00  1.08           C  
ATOM   1445  O   LYS A  89      33.489  18.096  -6.324  1.00  1.08           O  
ATOM   1446  CB  LYS A  89      34.027  21.093  -6.845  1.00  1.08           C  
ATOM   1447  CG  LYS A  89      33.738  22.556  -7.100  1.00  1.08           C  
ATOM   1448  CD  LYS A  89      34.839  23.415  -6.484  1.00  1.08           C  
ATOM   1449  CE  LYS A  89      34.761  23.403  -4.956  1.00  1.08           C  
ATOM   1450  NZ  LYS A  89      35.865  24.185  -4.334  1.00  1.08           N  
ATOM   1451  H   LYS A  89      31.539  20.927  -6.333  1.00  1.08           H  
ATOM   1452  HA  LYS A  89      33.073  20.342  -8.608  1.00  1.08           H  
ATOM   1453 1HB  LYS A  89      33.978  20.934  -5.765  1.00  1.08           H  
ATOM   1454 2HB  LYS A  89      35.054  20.897  -7.154  1.00  1.08           H  
ATOM   1455 1HG  LYS A  89      33.684  22.747  -8.173  1.00  1.08           H  
ATOM   1456 2HG  LYS A  89      32.781  22.835  -6.651  1.00  1.08           H  
ATOM   1457 1HD  LYS A  89      35.816  23.052  -6.795  1.00  1.08           H  
ATOM   1458 2HD  LYS A  89      34.725  24.452  -6.822  1.00  1.08           H  
ATOM   1459 1HE  LYS A  89      33.812  23.838  -4.645  1.00  1.08           H  
ATOM   1460 2HE  LYS A  89      34.812  22.377  -4.593  1.00  1.08           H  
ATOM   1461 1HZ  LYS A  89      35.759  24.135  -3.310  1.00  1.08           H  
ATOM   1462 2HZ  LYS A  89      36.740  23.790  -4.592  1.00  1.08           H  
ATOM   1463 3HZ  LYS A  89      35.833  25.167  -4.647  1.00  1.08           H  
ATOM   1464  N   ALA A  90      34.333  18.255  -8.415  1.00  1.12           N  
ATOM   1465  CA  ALA A  90      34.991  16.952  -8.506  1.00  1.12           C  
ATOM   1466  C   ALA A  90      34.037  15.756  -8.449  1.00  1.12           C  
ATOM   1467  O   ALA A  90      34.493  14.613  -8.371  1.00  1.12           O  
ATOM   1468  CB  ALA A  90      36.021  16.809  -7.394  1.00  1.12           C  
ATOM   1469  H   ALA A  90      34.392  18.854  -9.225  1.00  1.12           H  
ATOM   1470  HA  ALA A  90      35.504  16.916  -9.467  1.00  1.12           H  
ATOM   1471 1HB  ALA A  90      36.540  15.858  -7.510  1.00  1.12           H  
ATOM   1472 2HB  ALA A  90      36.740  17.623  -7.456  1.00  1.12           H  
ATOM   1473 3HB  ALA A  90      35.539  16.828  -6.422  1.00  1.12           H  
ATOM   1474  N   SER A  91      32.731  15.984  -8.557  1.00  1.11           N  
ATOM   1475  CA  SER A  91      31.819  14.863  -8.651  1.00  1.11           C  
ATOM   1476  C   SER A  91      32.032  14.141  -9.969  1.00  1.11           C  
ATOM   1477  O   SER A  91      32.223  14.798 -10.993  1.00  1.11           O  
ATOM   1478  CB  SER A  91      30.379  15.309  -8.583  1.00  1.11           C  
ATOM   1479  OG  SER A  91      29.515  14.240  -8.858  1.00  1.11           O  
ATOM   1480  H   SER A  91      32.353  16.935  -8.569  1.00  1.11           H  
ATOM   1481  HA  SER A  91      32.034  14.207  -7.813  1.00  1.11           H  
ATOM   1482 1HB  SER A  91      30.163  15.715  -7.598  1.00  1.11           H  
ATOM   1483 2HB  SER A  91      30.205  16.108  -9.300  1.00  1.11           H  
ATOM   1484  HG  SER A  91      28.640  14.658  -9.003  1.00  1.11           H  
ATOM   1485  N   PRO A  92      31.898  12.804 -10.025  1.00  1.07           N  
ATOM   1486  CA  PRO A  92      31.997  12.013 -11.234  1.00  1.07           C  
ATOM   1487  C   PRO A  92      30.929  12.403 -12.251  1.00  1.07           C  
ATOM   1488  O   PRO A  92      31.053  12.074 -13.433  1.00  1.07           O  
ATOM   1489  CB  PRO A  92      31.808  10.578 -10.724  1.00  1.07           C  
ATOM   1490  CG  PRO A  92      31.092  10.718  -9.403  1.00  1.07           C  
ATOM   1491  CD  PRO A  92      31.642  11.993  -8.806  1.00  1.07           C  
ATOM   1492  HA  PRO A  92      33.000  12.145 -11.663  1.00  1.07           H  
ATOM   1493 1HB  PRO A  92      31.224  10.002 -11.457  1.00  1.07           H  
ATOM   1494 2HB  PRO A  92      32.785  10.082 -10.631  1.00  1.07           H  
ATOM   1495 1HG  PRO A  92      30.004  10.775  -9.572  1.00  1.07           H  
ATOM   1496 2HG  PRO A  92      31.271   9.836  -8.770  1.00  1.07           H  
ATOM   1497 1HD  PRO A  92      30.870  12.406  -8.160  1.00  1.07           H  
ATOM   1498 2HD  PRO A  92      32.584  11.808  -8.266  1.00  1.07           H  
ATOM   1499  N   THR A  93      29.868  13.082 -11.801  1.00  0.99           N  
ATOM   1500  CA  THR A  93      28.820  13.491 -12.713  1.00  0.99           C  
ATOM   1501  C   THR A  93      28.677  15.015 -12.849  1.00  0.99           C  
ATOM   1502  O   THR A  93      27.674  15.495 -13.390  1.00  0.99           O  
ATOM   1503  CB  THR A  93      27.490  12.802 -12.352  1.00  0.99           C  
ATOM   1504  OG1 THR A  93      27.117  13.055 -10.998  1.00  0.99           O  
ATOM   1505  CG2 THR A  93      27.604  11.303 -12.559  1.00  0.99           C  
ATOM   1506  H   THR A  93      29.775  13.353 -10.816  1.00  0.99           H  
ATOM   1507  HA  THR A  93      29.084  13.126 -13.703  1.00  0.99           H  
ATOM   1508  HB  THR A  93      26.726  13.196 -12.996  1.00  0.99           H  
ATOM   1509  HG1 THR A  93      27.232  13.998 -10.764  1.00  0.99           H  
ATOM   1510 1HG2 THR A  93      26.652  10.831 -12.326  1.00  0.99           H  
ATOM   1511 2HG2 THR A  93      27.869  11.100 -13.593  1.00  0.99           H  
ATOM   1512 3HG2 THR A  93      28.376  10.902 -11.903  1.00  0.99           H  
ATOM   1513  N   TYR A  94      29.698  15.768 -12.420  1.00  0.91           N  
ATOM   1514  CA  TYR A  94      29.651  17.230 -12.501  1.00  0.91           C  
ATOM   1515  C   TYR A  94      29.356  17.701 -13.915  1.00  0.91           C  
ATOM   1516  O   TYR A  94      29.984  17.260 -14.879  1.00  0.91           O  
ATOM   1517  CB  TYR A  94      30.988  17.837 -12.047  1.00  0.91           C  
ATOM   1518  CG  TYR A  94      31.105  19.359 -12.141  1.00  0.91           C  
ATOM   1519  CD1 TYR A  94      30.506  20.186 -11.208  1.00  0.91           C  
ATOM   1520  CD2 TYR A  94      31.848  19.916 -13.173  1.00  0.91           C  
ATOM   1521  CE1 TYR A  94      30.664  21.572 -11.300  1.00  0.91           C  
ATOM   1522  CE2 TYR A  94      32.002  21.283 -13.267  1.00  0.91           C  
ATOM   1523  CZ  TYR A  94      31.424  22.111 -12.340  1.00  0.91           C  
ATOM   1524  OH  TYR A  94      31.621  23.474 -12.442  1.00  0.91           O  
ATOM   1525  H   TYR A  94      30.518  15.327 -11.999  1.00  0.91           H  
ATOM   1526  HA  TYR A  94      28.857  17.590 -11.846  1.00  0.91           H  
ATOM   1527 1HB  TYR A  94      31.164  17.557 -11.007  1.00  0.91           H  
ATOM   1528 2HB  TYR A  94      31.794  17.399 -12.632  1.00  0.91           H  
ATOM   1529  HD1 TYR A  94      29.926  19.746 -10.401  1.00  0.91           H  
ATOM   1530  HD2 TYR A  94      32.321  19.266 -13.910  1.00  0.91           H  
ATOM   1531  HE1 TYR A  94      30.208  22.230 -10.564  1.00  0.91           H  
ATOM   1532  HE2 TYR A  94      32.595  21.708 -14.077  1.00  0.91           H  
ATOM   1533  HH  TYR A  94      31.099  23.936 -11.769  1.00  0.91           H  
ATOM   1534  N   GLY A  95      28.395  18.608 -14.030  1.00  0.83           N  
ATOM   1535  CA  GLY A  95      28.010  19.187 -15.310  1.00  0.83           C  
ATOM   1536  C   GLY A  95      26.849  18.489 -15.988  1.00  0.83           C  
ATOM   1537  O   GLY A  95      26.264  19.025 -16.932  1.00  0.83           O  
ATOM   1538  H   GLY A  95      27.902  18.911 -13.188  1.00  0.83           H  
ATOM   1539 1HA  GLY A  95      27.727  20.208 -15.159  1.00  0.83           H  
ATOM   1540 2HA  GLY A  95      28.872  19.190 -15.975  1.00  0.83           H  
ATOM   1541  N   LYS A  96      26.483  17.317 -15.509  1.00  0.77           N  
ATOM   1542  CA  LYS A  96      25.377  16.607 -16.111  1.00  0.77           C  
ATOM   1543  C   LYS A  96      24.063  17.122 -15.575  1.00  0.77           C  
ATOM   1544  O   LYS A  96      23.986  17.632 -14.448  1.00  0.77           O  
ATOM   1545  CB  LYS A  96      25.487  15.106 -15.865  1.00  0.77           C  
ATOM   1546  CG  LYS A  96      26.698  14.455 -16.533  1.00  0.77           C  
ATOM   1547  CD  LYS A  96      26.707  12.939 -16.351  1.00  0.77           C  
ATOM   1548  CE  LYS A  96      27.938  12.314 -17.008  1.00  0.77           C  
ATOM   1549  NZ  LYS A  96      27.945  10.823 -16.898  1.00  0.77           N  
ATOM   1550  H   LYS A  96      26.987  16.888 -14.731  1.00  0.77           H  
ATOM   1551  HA  LYS A  96      25.391  16.783 -17.187  1.00  0.77           H  
ATOM   1552 1HB  LYS A  96      25.566  14.925 -14.792  1.00  0.77           H  
ATOM   1553 2HB  LYS A  96      24.586  14.607 -16.219  1.00  0.77           H  
ATOM   1554 1HG  LYS A  96      26.698  14.693 -17.596  1.00  0.77           H  
ATOM   1555 2HG  LYS A  96      27.609  14.866 -16.086  1.00  0.77           H  
ATOM   1556 1HD  LYS A  96      26.711  12.703 -15.294  1.00  0.77           H  
ATOM   1557 2HD  LYS A  96      25.810  12.512 -16.795  1.00  0.77           H  
ATOM   1558 1HE  LYS A  96      27.958  12.591 -18.060  1.00  0.77           H  
ATOM   1559 2HE  LYS A  96      28.834  12.707 -16.520  1.00  0.77           H  
ATOM   1560 1HZ  LYS A  96      28.776  10.458 -17.341  1.00  0.77           H  
ATOM   1561 2HZ  LYS A  96      27.941  10.553 -15.925  1.00  0.77           H  
ATOM   1562 3HZ  LYS A  96      27.126  10.447 -17.355  1.00  0.77           H  
ATOM   1563  N   TYR A  97      23.005  16.960 -16.358  1.00  0.72           N  
ATOM   1564  CA  TYR A  97      21.702  17.283 -15.820  1.00  0.72           C  
ATOM   1565  C   TYR A  97      20.673  16.300 -16.319  1.00  0.72           C  
ATOM   1566  O   TYR A  97      20.868  15.630 -17.338  1.00  0.72           O  
ATOM   1567  CB  TYR A  97      21.257  18.732 -16.127  1.00  0.72           C  
ATOM   1568  CG  TYR A  97      20.883  19.127 -17.535  1.00  0.72           C  
ATOM   1569  CD1 TYR A  97      19.538  19.034 -17.921  1.00  0.72           C  
ATOM   1570  CD2 TYR A  97      21.819  19.643 -18.411  1.00  0.72           C  
ATOM   1571  CE1 TYR A  97      19.135  19.447 -19.173  1.00  0.72           C  
ATOM   1572  CE2 TYR A  97      21.413  20.061 -19.675  1.00  0.72           C  
ATOM   1573  CZ  TYR A  97      20.078  19.968 -20.055  1.00  0.72           C  
ATOM   1574  OH  TYR A  97      19.690  20.404 -21.312  1.00  0.72           O  
ATOM   1575  H   TYR A  97      23.100  16.582 -17.290  1.00  0.72           H  
ATOM   1576  HA  TYR A  97      21.736  17.176 -14.747  1.00  0.72           H  
ATOM   1577 1HB  TYR A  97      20.402  18.971 -15.517  1.00  0.72           H  
ATOM   1578 2HB  TYR A  97      22.052  19.399 -15.805  1.00  0.72           H  
ATOM   1579  HD1 TYR A  97      18.801  18.640 -17.219  1.00  0.72           H  
ATOM   1580  HD2 TYR A  97      22.865  19.735 -18.111  1.00  0.72           H  
ATOM   1581  HE1 TYR A  97      18.086  19.375 -19.457  1.00  0.72           H  
ATOM   1582  HE2 TYR A  97      22.145  20.479 -20.369  1.00  0.72           H  
ATOM   1583  HH  TYR A  97      20.480  20.681 -21.799  1.00  0.72           H  
ATOM   1584  N   VAL A  98      19.574  16.239 -15.593  1.00  0.68           N  
ATOM   1585  CA  VAL A  98      18.437  15.426 -15.968  1.00  0.68           C  
ATOM   1586  C   VAL A  98      17.213  16.284 -16.018  1.00  0.68           C  
ATOM   1587  O   VAL A  98      17.125  17.330 -15.365  1.00  0.68           O  
ATOM   1588  CB  VAL A  98      18.148  14.277 -14.967  1.00  0.68           C  
ATOM   1589  CG1 VAL A  98      19.273  13.302 -14.881  1.00  0.68           C  
ATOM   1590  CG2 VAL A  98      17.903  14.874 -13.612  1.00  0.68           C  
ATOM   1591  H   VAL A  98      19.538  16.817 -14.753  1.00  0.68           H  
ATOM   1592  HA  VAL A  98      18.612  15.002 -16.957  1.00  0.68           H  
ATOM   1593  HB  VAL A  98      17.263  13.731 -15.299  1.00  0.68           H  
ATOM   1594 1HG1 VAL A  98      19.033  12.509 -14.165  1.00  0.68           H  
ATOM   1595 2HG1 VAL A  98      19.460  12.861 -15.858  1.00  0.68           H  
ATOM   1596 3HG1 VAL A  98      20.113  13.815 -14.561  1.00  0.68           H  
ATOM   1597 1HG2 VAL A  98      17.682  14.075 -12.915  1.00  0.68           H  
ATOM   1598 2HG2 VAL A  98      18.801  15.409 -13.292  1.00  0.68           H  
ATOM   1599 3HG2 VAL A  98      17.059  15.565 -13.661  1.00  0.68           H  
ATOM   1600  N   LYS A  99      16.234  15.813 -16.752  1.00  0.66           N  
ATOM   1601  CA  LYS A  99      14.983  16.514 -16.790  1.00  0.66           C  
ATOM   1602  C   LYS A  99      13.864  15.492 -16.801  1.00  0.66           C  
ATOM   1603  O   LYS A  99      14.003  14.412 -17.382  1.00  0.66           O  
ATOM   1604  CB  LYS A  99      14.959  17.450 -18.004  1.00  0.66           C  
ATOM   1605  CG  LYS A  99      14.982  16.779 -19.377  1.00  0.66           C  
ATOM   1606  CD  LYS A  99      14.997  17.835 -20.502  1.00  0.66           C  
ATOM   1607  CE  LYS A  99      14.993  17.207 -21.893  1.00  0.66           C  
ATOM   1608  NZ  LYS A  99      14.997  18.248 -22.979  1.00  0.66           N  
ATOM   1609  H   LYS A  99      16.353  14.961 -17.280  1.00  0.66           H  
ATOM   1610  HA  LYS A  99      14.884  17.108 -15.888  1.00  0.66           H  
ATOM   1611 1HB  LYS A  99      14.120  18.110 -17.933  1.00  0.66           H  
ATOM   1612 2HB  LYS A  99      15.848  18.079 -17.966  1.00  0.66           H  
ATOM   1613 1HG  LYS A  99      15.868  16.149 -19.462  1.00  0.66           H  
ATOM   1614 2HG  LYS A  99      14.096  16.153 -19.486  1.00  0.66           H  
ATOM   1615 1HD  LYS A  99      14.114  18.447 -20.425  1.00  0.66           H  
ATOM   1616 2HD  LYS A  99      15.873  18.477 -20.400  1.00  0.66           H  
ATOM   1617 1HE  LYS A  99      15.875  16.578 -22.003  1.00  0.66           H  
ATOM   1618 2HE  LYS A  99      14.102  16.589 -22.001  1.00  0.66           H  
ATOM   1619 1HZ  LYS A  99      14.992  17.800 -23.884  1.00  0.66           H  
ATOM   1620 2HZ  LYS A  99      14.176  18.834 -22.894  1.00  0.66           H  
ATOM   1621 3HZ  LYS A  99      15.825  18.827 -22.901  1.00  0.66           H  
ATOM   1622  N   LYS A 100      12.758  15.841 -16.164  1.00  0.66           N  
ATOM   1623  CA  LYS A 100      11.592  14.970 -16.095  1.00  0.66           C  
ATOM   1624  C   LYS A 100      10.312  15.761 -16.045  1.00  0.66           C  
ATOM   1625  O   LYS A 100      10.159  16.645 -15.197  1.00  0.66           O  
ATOM   1626  CB  LYS A 100      11.646  14.103 -14.832  1.00  0.66           C  
ATOM   1627  CG  LYS A 100      10.467  13.135 -14.640  1.00  0.66           C  
ATOM   1628  CD  LYS A 100      10.519  11.948 -15.578  1.00  0.66           C  
ATOM   1629  CE  LYS A 100       9.276  11.048 -15.408  1.00  0.66           C  
ATOM   1630  NZ  LYS A 100       8.057  11.575 -16.147  1.00  0.66           N  
ATOM   1631  H   LYS A 100      12.748  16.744 -15.687  1.00  0.66           H  
ATOM   1632  HA  LYS A 100      11.570  14.338 -16.983  1.00  0.66           H  
ATOM   1633 1HB  LYS A 100      12.571  13.525 -14.818  1.00  0.66           H  
ATOM   1634 2HB  LYS A 100      11.650  14.753 -13.969  1.00  0.66           H  
ATOM   1635 1HG  LYS A 100      10.462  12.777 -13.624  1.00  0.66           H  
ATOM   1636 2HG  LYS A 100       9.537  13.660 -14.805  1.00  0.66           H  
ATOM   1637 1HD  LYS A 100      10.567  12.300 -16.609  1.00  0.66           H  
ATOM   1638 2HD  LYS A 100      11.412  11.359 -15.367  1.00  0.66           H  
ATOM   1639 1HE  LYS A 100       9.506  10.049 -15.771  1.00  0.66           H  
ATOM   1640 2HE  LYS A 100       9.038  10.989 -14.348  1.00  0.66           H  
ATOM   1641 1HZ  LYS A 100       7.273  10.947 -15.996  1.00  0.66           H  
ATOM   1642 2HZ  LYS A 100       7.780  12.525 -15.828  1.00  0.66           H  
ATOM   1643 3HZ  LYS A 100       8.259  11.618 -17.127  1.00  0.66           H  
ATOM   1644  N   VAL A 101       9.371  15.439 -16.919  1.00  0.67           N  
ATOM   1645  CA  VAL A 101       8.101  16.118 -16.805  1.00  0.67           C  
ATOM   1646  C   VAL A 101       7.312  15.460 -15.694  1.00  0.67           C  
ATOM   1647  O   VAL A 101       7.159  14.228 -15.668  1.00  0.67           O  
ATOM   1648  CB  VAL A 101       7.294  16.089 -18.115  1.00  0.67           C  
ATOM   1649  CG1 VAL A 101       5.936  16.735 -17.882  1.00  0.67           C  
ATOM   1650  CG2 VAL A 101       8.036  16.857 -19.180  1.00  0.67           C  
ATOM   1651  H   VAL A 101       9.532  14.740 -17.630  1.00  0.67           H  
ATOM   1652  HA  VAL A 101       8.277  17.152 -16.542  1.00  0.67           H  
ATOM   1653  HB  VAL A 101       7.138  15.060 -18.430  1.00  0.67           H  
ATOM   1654 1HG1 VAL A 101       5.362  16.722 -18.805  1.00  0.67           H  
ATOM   1655 2HG1 VAL A 101       5.391  16.188 -17.114  1.00  0.67           H  
ATOM   1656 3HG1 VAL A 101       6.081  17.766 -17.554  1.00  0.67           H  
ATOM   1657 1HG2 VAL A 101       7.461  16.846 -20.105  1.00  0.67           H  
ATOM   1658 2HG2 VAL A 101       8.165  17.885 -18.844  1.00  0.67           H  
ATOM   1659 3HG2 VAL A 101       9.009  16.400 -19.350  1.00  0.67           H  
ATOM   1660  N   LEU A 102       6.846  16.270 -14.761  1.00  0.70           N  
ATOM   1661  CA  LEU A 102       6.057  15.763 -13.663  1.00  0.70           C  
ATOM   1662  C   LEU A 102       4.643  16.215 -13.963  1.00  0.70           C  
ATOM   1663  O   LEU A 102       4.427  17.281 -14.547  1.00  0.70           O  
ATOM   1664  CB  LEU A 102       6.553  16.290 -12.316  1.00  0.70           C  
ATOM   1665  CG  LEU A 102       8.033  16.052 -11.996  1.00  0.70           C  
ATOM   1666  CD1 LEU A 102       8.352  16.767 -10.677  1.00  0.70           C  
ATOM   1667  CD2 LEU A 102       8.302  14.541 -11.921  1.00  0.70           C  
ATOM   1668  H   LEU A 102       7.027  17.268 -14.852  1.00  0.70           H  
ATOM   1669  HA  LEU A 102       6.085  14.673 -13.651  1.00  0.70           H  
ATOM   1670 1HB  LEU A 102       6.340  17.306 -12.211  1.00  0.70           H  
ATOM   1671 2HB  LEU A 102       5.991  15.764 -11.537  1.00  0.70           H  
ATOM   1672  HG  LEU A 102       8.659  16.487 -12.782  1.00  0.70           H  
ATOM   1673 1HD1 LEU A 102       9.388  16.638 -10.411  1.00  0.70           H  
ATOM   1674 2HD1 LEU A 102       8.145  17.830 -10.789  1.00  0.70           H  
ATOM   1675 3HD1 LEU A 102       7.727  16.362  -9.892  1.00  0.70           H  
ATOM   1676 1HD2 LEU A 102       9.338  14.352 -11.699  1.00  0.70           H  
ATOM   1677 2HD2 LEU A 102       7.690  14.105 -11.147  1.00  0.70           H  
ATOM   1678 3HD2 LEU A 102       8.052  14.081 -12.874  1.00  0.70           H  
ATOM   1679  N   ASP A 103       3.673  15.427 -13.568  1.00  0.73           N  
ATOM   1680  CA  ASP A 103       2.298  15.774 -13.869  1.00  0.73           C  
ATOM   1681  C   ASP A 103       1.361  15.164 -12.865  1.00  0.73           C  
ATOM   1682  O   ASP A 103       1.519  13.987 -12.500  1.00  0.73           O  
ATOM   1683  CB  ASP A 103       1.921  15.245 -15.258  1.00  0.73           C  
ATOM   1684  CG  ASP A 103       0.652  15.826 -15.865  1.00  0.73           C  
ATOM   1685  OD1 ASP A 103      -0.422  15.648 -15.330  1.00  0.73           O  
ATOM   1686  OD2 ASP A 103       0.769  16.388 -16.940  1.00  0.73           O  
ATOM   1687  H   ASP A 103       3.895  14.569 -13.086  1.00  0.73           H  
ATOM   1688  HA  ASP A 103       2.195  16.853 -13.836  1.00  0.73           H  
ATOM   1689 1HB  ASP A 103       2.744  15.438 -15.948  1.00  0.73           H  
ATOM   1690 2HB  ASP A 103       1.800  14.178 -15.201  1.00  0.73           H  
ATOM   1691  N   GLU A 104       0.344  15.929 -12.487  1.00  0.76           N  
ATOM   1692  CA  GLU A 104      -0.690  15.445 -11.584  1.00  0.76           C  
ATOM   1693  C   GLU A 104      -1.207  14.068 -12.026  1.00  0.76           C  
ATOM   1694  O   GLU A 104      -1.437  13.204 -11.191  1.00  0.76           O  
ATOM   1695  CB  GLU A 104      -1.857  16.444 -11.517  1.00  0.76           C  
ATOM   1696  CG  GLU A 104      -2.926  16.147 -10.427  1.00  0.76           C  
ATOM   1697  CD  GLU A 104      -4.048  15.158 -10.807  1.00  0.76           C  
ATOM   1698  OE1 GLU A 104      -4.385  15.054 -11.962  1.00  0.76           O  
ATOM   1699  OE2 GLU A 104      -4.577  14.531  -9.910  1.00  0.76           O  
ATOM   1700  H   GLU A 104       0.299  16.887 -12.851  1.00  0.76           H  
ATOM   1701  HA  GLU A 104      -0.260  15.353 -10.585  1.00  0.76           H  
ATOM   1702 1HB  GLU A 104      -1.455  17.438 -11.316  1.00  0.76           H  
ATOM   1703 2HB  GLU A 104      -2.356  16.487 -12.485  1.00  0.76           H  
ATOM   1704 1HG  GLU A 104      -2.417  15.775  -9.536  1.00  0.76           H  
ATOM   1705 2HG  GLU A 104      -3.392  17.090 -10.169  1.00  0.76           H  
ATOM   1706  N   GLU A 105      -1.369  13.845 -13.340  1.00  0.77           N  
ATOM   1707  CA  GLU A 105      -1.911  12.573 -13.832  1.00  0.77           C  
ATOM   1708  C   GLU A 105      -1.012  11.354 -13.592  1.00  0.77           C  
ATOM   1709  O   GLU A 105      -1.492  10.218 -13.626  1.00  0.77           O  
ATOM   1710  CB  GLU A 105      -2.251  12.641 -15.327  1.00  0.77           C  
ATOM   1711  CG  GLU A 105      -3.451  13.536 -15.664  1.00  0.77           C  
ATOM   1712  CD  GLU A 105      -3.849  13.515 -17.142  1.00  0.77           C  
ATOM   1713  OE1 GLU A 105      -3.175  12.880 -17.923  1.00  0.77           O  
ATOM   1714  OE2 GLU A 105      -4.841  14.128 -17.476  1.00  0.77           O  
ATOM   1715  H   GLU A 105      -1.112  14.581 -14.009  1.00  0.77           H  
ATOM   1716  HA  GLU A 105      -2.844  12.398 -13.295  1.00  0.77           H  
ATOM   1717 1HB  GLU A 105      -1.387  13.026 -15.873  1.00  0.77           H  
ATOM   1718 2HB  GLU A 105      -2.458  11.639 -15.700  1.00  0.77           H  
ATOM   1719 1HG  GLU A 105      -4.304  13.222 -15.063  1.00  0.77           H  
ATOM   1720 2HG  GLU A 105      -3.201  14.560 -15.377  1.00  0.77           H  
ATOM   1721  N   THR A 106       0.294  11.572 -13.409  1.00  0.76           N  
ATOM   1722  CA  THR A 106       1.232  10.472 -13.195  1.00  0.76           C  
ATOM   1723  C   THR A 106       1.509  10.350 -11.719  1.00  0.76           C  
ATOM   1724  O   THR A 106       1.919   9.300 -11.220  1.00  0.76           O  
ATOM   1725  CB  THR A 106       2.586  10.775 -13.857  1.00  0.76           C  
ATOM   1726  OG1 THR A 106       3.174  11.940 -13.209  1.00  0.76           O  
ATOM   1727  CG2 THR A 106       2.377  11.075 -15.324  1.00  0.76           C  
ATOM   1728  H   THR A 106       0.635  12.528 -13.371  1.00  0.76           H  
ATOM   1729  HA  THR A 106       0.806   9.541 -13.565  1.00  0.76           H  
ATOM   1730  HB  THR A 106       3.258   9.923 -13.748  1.00  0.76           H  
ATOM   1731  HG1 THR A 106       2.460  12.583 -13.000  1.00  0.76           H  
ATOM   1732 1HG2 THR A 106       3.335  11.306 -15.790  1.00  0.76           H  
ATOM   1733 2HG2 THR A 106       1.934  10.208 -15.811  1.00  0.76           H  
ATOM   1734 3HG2 THR A 106       1.708  11.923 -15.428  1.00  0.76           H  
ATOM   1735  N   HIS A 107       1.301  11.468 -11.038  1.00  0.74           N  
ATOM   1736  CA  HIS A 107       1.574  11.674  -9.636  1.00  0.74           C  
ATOM   1737  C   HIS A 107       3.048  11.493  -9.253  1.00  0.74           C  
ATOM   1738  O   HIS A 107       3.358  11.292  -8.086  1.00  0.74           O  
ATOM   1739  CB  HIS A 107       0.735  10.743  -8.762  1.00  0.74           C  
ATOM   1740  CG  HIS A 107      -0.717  10.924  -8.902  1.00  0.74           C  
ATOM   1741  ND1 HIS A 107      -1.359  12.069  -8.483  1.00  0.74           N  
ATOM   1742  CD2 HIS A 107      -1.677  10.103  -9.389  1.00  0.74           C  
ATOM   1743  CE1 HIS A 107      -2.659  11.945  -8.707  1.00  0.74           C  
ATOM   1744  NE2 HIS A 107      -2.879  10.754  -9.253  1.00  0.74           N  
ATOM   1745  H   HIS A 107       0.960  12.279 -11.546  1.00  0.74           H  
ATOM   1746  HA  HIS A 107       1.281  12.694  -9.399  1.00  0.74           H  
ATOM   1747 1HB  HIS A 107       0.979   9.703  -8.962  1.00  0.74           H  
ATOM   1748 2HB  HIS A 107       0.986  10.933  -7.737  1.00  0.74           H  
ATOM   1749  HD1 HIS A 107      -0.906  12.891  -8.059  1.00  0.74           H  
ATOM   1750  HD2 HIS A 107      -1.643   9.103  -9.818  1.00  0.74           H  
ATOM   1751  HE1 HIS A 107      -3.342  12.754  -8.450  1.00  0.74           H  
ATOM   1752  N   GLU A 108       3.968  11.637 -10.196  1.00  0.72           N  
ATOM   1753  CA  GLU A 108       5.383  11.477  -9.858  1.00  0.72           C  
ATOM   1754  C   GLU A 108       6.048  12.727  -9.295  1.00  0.72           C  
ATOM   1755  O   GLU A 108       5.609  13.854  -9.553  1.00  0.72           O  
ATOM   1756  CB  GLU A 108       6.162  10.961 -11.056  1.00  0.72           C  
ATOM   1757  CG  GLU A 108       5.754   9.534 -11.460  1.00  0.72           C  
ATOM   1758  CD  GLU A 108       6.527   8.945 -12.621  1.00  0.72           C  
ATOM   1759  OE1 GLU A 108       7.170   9.666 -13.340  1.00  0.72           O  
ATOM   1760  OE2 GLU A 108       6.485   7.741 -12.771  1.00  0.72           O  
ATOM   1761  H   GLU A 108       3.685  11.802 -11.163  1.00  0.72           H  
ATOM   1762  HA  GLU A 108       5.453  10.710  -9.085  1.00  0.72           H  
ATOM   1763 1HB  GLU A 108       6.025  11.627 -11.910  1.00  0.72           H  
ATOM   1764 2HB  GLU A 108       7.203  10.952 -10.798  1.00  0.72           H  
ATOM   1765 1HG  GLU A 108       5.894   8.890 -10.593  1.00  0.72           H  
ATOM   1766 2HG  GLU A 108       4.693   9.534 -11.700  1.00  0.72           H  
ATOM   1767  N   MET A 109       7.139  12.514  -8.553  1.00  0.69           N  
ATOM   1768  CA  MET A 109       7.908  13.617  -7.987  1.00  0.69           C  
ATOM   1769  C   MET A 109       9.410  13.357  -8.065  1.00  0.69           C  
ATOM   1770  O   MET A 109       9.843  12.213  -8.182  1.00  0.69           O  
ATOM   1771  CB  MET A 109       7.449  13.835  -6.539  1.00  0.69           C  
ATOM   1772  CG  MET A 109       7.710  12.798  -5.598  1.00  0.69           C  
ATOM   1773  SD  MET A 109       6.829  12.995  -4.055  1.00  0.69           S  
ATOM   1774  CE  MET A 109       5.210  12.395  -4.480  1.00  0.69           C  
ATOM   1775  H   MET A 109       7.413  11.553  -8.352  1.00  0.69           H  
ATOM   1776  HA  MET A 109       7.698  14.513  -8.560  1.00  0.69           H  
ATOM   1777 1HB  MET A 109       7.896  14.729  -6.138  1.00  0.69           H  
ATOM   1778 2HB  MET A 109       6.400  13.961  -6.541  1.00  0.69           H  
ATOM   1779 1HG  MET A 109       7.423  11.847  -6.041  1.00  0.69           H  
ATOM   1780 2HG  MET A 109       8.771  12.821  -5.383  1.00  0.69           H  
ATOM   1781 1HE  MET A 109       4.552  12.456  -3.614  1.00  0.69           H  
ATOM   1782 2HE  MET A 109       4.806  12.980  -5.282  1.00  0.69           H  
ATOM   1783 3HE  MET A 109       5.286  11.371  -4.800  1.00  0.69           H  
ATOM   1784  N   LEU A 110      10.212  14.417  -8.041  1.00  0.68           N  
ATOM   1785  CA  LEU A 110      11.668  14.217  -8.057  1.00  0.68           C  
ATOM   1786  C   LEU A 110      12.332  14.501  -6.740  1.00  0.68           C  
ATOM   1787  O   LEU A 110      11.927  15.423  -6.045  1.00  0.68           O  
ATOM   1788  CB  LEU A 110      12.412  15.105  -9.072  1.00  0.68           C  
ATOM   1789  CG  LEU A 110      12.106  14.975 -10.514  1.00  0.68           C  
ATOM   1790  CD1 LEU A 110      13.008  15.945 -11.281  1.00  0.68           C  
ATOM   1791  CD2 LEU A 110      12.321  13.559 -10.921  1.00  0.68           C  
ATOM   1792  H   LEU A 110       9.792  15.347  -7.960  1.00  0.68           H  
ATOM   1793  HA  LEU A 110      11.868  13.177  -8.310  1.00  0.68           H  
ATOM   1794 1HB  LEU A 110      12.239  16.145  -8.799  1.00  0.68           H  
ATOM   1795 2HB  LEU A 110      13.484  14.907  -8.958  1.00  0.68           H  
ATOM   1796  HG  LEU A 110      11.096  15.252 -10.699  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 110      12.807  15.889 -12.346  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 110      12.824  16.952 -10.934  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 110      14.052  15.688 -11.097  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 110      12.110  13.438 -11.971  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 110      13.355  13.286 -10.720  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 110      11.665  12.924 -10.341  1.00  0.68           H  
ATOM   1803  N   TYR A 111      13.421  13.777  -6.459  1.00  0.68           N  
ATOM   1804  CA  TYR A 111      14.289  14.085  -5.327  1.00  0.68           C  
ATOM   1805  C   TYR A 111      15.686  14.456  -5.774  1.00  0.68           C  
ATOM   1806  O   TYR A 111      16.398  13.698  -6.447  1.00  0.68           O  
ATOM   1807  CB  TYR A 111      14.406  12.968  -4.301  1.00  0.68           C  
ATOM   1808  CG  TYR A 111      15.488  13.353  -3.294  1.00  0.68           C  
ATOM   1809  CD1 TYR A 111      15.314  14.454  -2.480  1.00  0.68           C  
ATOM   1810  CD2 TYR A 111      16.659  12.624  -3.205  1.00  0.68           C  
ATOM   1811  CE1 TYR A 111      16.268  14.831  -1.597  1.00  0.68           C  
ATOM   1812  CE2 TYR A 111      17.629  13.009  -2.299  1.00  0.68           C  
ATOM   1813  CZ  TYR A 111      17.425  14.110  -1.501  1.00  0.68           C  
ATOM   1814  OH  TYR A 111      18.368  14.496  -0.602  1.00  0.68           O  
ATOM   1815  H   TYR A 111      13.659  13.000  -7.068  1.00  0.68           H  
ATOM   1816  HA  TYR A 111      13.881  14.953  -4.813  1.00  0.68           H  
ATOM   1817 1HB  TYR A 111      13.479  12.846  -3.778  1.00  0.68           H  
ATOM   1818 2HB  TYR A 111      14.669  12.038  -4.772  1.00  0.68           H  
ATOM   1819  HD1 TYR A 111      14.431  15.033  -2.557  1.00  0.68           H  
ATOM   1820  HD2 TYR A 111      16.816  11.753  -3.843  1.00  0.68           H  
ATOM   1821  HE1 TYR A 111      16.110  15.705  -0.973  1.00  0.68           H  
ATOM   1822  HE2 TYR A 111      18.553  12.439  -2.216  1.00  0.68           H  
ATOM   1823  HH  TYR A 111      17.949  15.030   0.079  1.00  0.68           H  
ATOM   1824  N   ILE A 112      16.070  15.656  -5.370  1.00  0.69           N  
ATOM   1825  CA  ILE A 112      17.331  16.250  -5.719  1.00  0.69           C  
ATOM   1826  C   ILE A 112      18.212  16.478  -4.468  1.00  0.69           C  
ATOM   1827  O   ILE A 112      17.858  17.292  -3.616  1.00  0.69           O  
ATOM   1828  CB  ILE A 112      17.009  17.563  -6.410  1.00  0.69           C  
ATOM   1829  CG1 ILE A 112      16.090  17.260  -7.645  1.00  0.69           C  
ATOM   1830  CG2 ILE A 112      18.302  18.241  -6.831  1.00  0.69           C  
ATOM   1831  CD1 ILE A 112      15.511  18.467  -8.308  1.00  0.69           C  
ATOM   1832  H   ILE A 112      15.416  16.208  -4.815  1.00  0.69           H  
ATOM   1833  HA  ILE A 112      17.818  15.624  -6.450  1.00  0.69           H  
ATOM   1834  HB  ILE A 112      16.447  18.213  -5.733  1.00  0.69           H  
ATOM   1835 1HG1 ILE A 112      16.657  16.700  -8.374  1.00  0.69           H  
ATOM   1836 2HG1 ILE A 112      15.250  16.658  -7.322  1.00  0.69           H  
ATOM   1837 1HG2 ILE A 112      18.098  19.170  -7.334  1.00  0.69           H  
ATOM   1838 2HG2 ILE A 112      18.901  18.437  -5.939  1.00  0.69           H  
ATOM   1839 3HG2 ILE A 112      18.851  17.586  -7.501  1.00  0.69           H  
ATOM   1840 1HD1 ILE A 112      14.881  18.157  -9.144  1.00  0.69           H  
ATOM   1841 2HD1 ILE A 112      14.910  19.027  -7.590  1.00  0.69           H  
ATOM   1842 3HD1 ILE A 112      16.314  19.088  -8.678  1.00  0.69           H  
ATOM   1843  N   PRO A 113      19.321  15.743  -4.281  1.00  0.71           N  
ATOM   1844  CA  PRO A 113      20.228  15.818  -3.145  1.00  0.71           C  
ATOM   1845  C   PRO A 113      20.961  17.161  -3.033  1.00  0.71           C  
ATOM   1846  O   PRO A 113      20.970  17.947  -3.983  1.00  0.71           O  
ATOM   1847  CB  PRO A 113      21.232  14.695  -3.422  1.00  0.71           C  
ATOM   1848  CG  PRO A 113      20.570  13.803  -4.423  1.00  0.71           C  
ATOM   1849  CD  PRO A 113      19.691  14.695  -5.234  1.00  0.71           C  
ATOM   1850  HA  PRO A 113      19.648  15.611  -2.258  1.00  0.71           H  
ATOM   1851 1HB  PRO A 113      22.183  15.114  -3.742  1.00  0.71           H  
ATOM   1852 2HB  PRO A 113      21.435  14.151  -2.491  1.00  0.71           H  
ATOM   1853 1HG  PRO A 113      21.331  13.313  -5.052  1.00  0.71           H  
ATOM   1854 2HG  PRO A 113      20.021  12.997  -3.934  1.00  0.71           H  
ATOM   1855 1HD  PRO A 113      20.249  15.125  -6.063  1.00  0.71           H  
ATOM   1856 2HD  PRO A 113      18.841  14.068  -5.538  1.00  0.71           H  
ATOM   1857  N   PRO A 114      21.552  17.468  -1.869  1.00  0.72           N  
ATOM   1858  CA  PRO A 114      22.429  18.595  -1.670  1.00  0.72           C  
ATOM   1859  C   PRO A 114      23.575  18.421  -2.652  1.00  0.72           C  
ATOM   1860  O   PRO A 114      23.980  17.295  -2.933  1.00  0.72           O  
ATOM   1861  CB  PRO A 114      22.912  18.408  -0.231  1.00  0.72           C  
ATOM   1862  CG  PRO A 114      21.839  17.593   0.439  1.00  0.72           C  
ATOM   1863  CD  PRO A 114      21.322  16.664  -0.646  1.00  0.72           C  
ATOM   1864  HA  PRO A 114      21.885  19.536  -1.828  1.00  0.72           H  
ATOM   1865 1HB  PRO A 114      23.894  17.918  -0.224  1.00  0.72           H  
ATOM   1866 2HB  PRO A 114      23.041  19.381   0.235  1.00  0.72           H  
ATOM   1867 1HG  PRO A 114      22.269  17.042   1.287  1.00  0.72           H  
ATOM   1868 2HG  PRO A 114      21.075  18.244   0.853  1.00  0.72           H  
ATOM   1869 1HD  PRO A 114      21.897  15.732  -0.673  1.00  0.72           H  
ATOM   1870 2HD  PRO A 114      20.267  16.501  -0.452  1.00  0.72           H  
ATOM   1871  N   GLY A 115      24.118  19.512  -3.168  1.00  0.73           N  
ATOM   1872  CA  GLY A 115      25.201  19.393  -4.145  1.00  0.73           C  
ATOM   1873  C   GLY A 115      24.659  19.446  -5.569  1.00  0.73           C  
ATOM   1874  O   GLY A 115      25.431  19.508  -6.530  1.00  0.73           O  
ATOM   1875  H   GLY A 115      23.772  20.426  -2.908  1.00  0.73           H  
ATOM   1876 1HA  GLY A 115      25.916  20.200  -4.003  1.00  0.73           H  
ATOM   1877 2HA  GLY A 115      25.736  18.457  -3.990  1.00  0.73           H  
ATOM   1878  N   PHE A 116      23.332  19.435  -5.699  1.00  0.73           N  
ATOM   1879  CA  PHE A 116      22.701  19.540  -7.000  1.00  0.73           C  
ATOM   1880  C   PHE A 116      21.862  20.807  -7.069  1.00  0.73           C  
ATOM   1881  O   PHE A 116      21.282  21.232  -6.069  1.00  0.73           O  
ATOM   1882  CB  PHE A 116      21.819  18.331  -7.236  1.00  0.73           C  
ATOM   1883  CG  PHE A 116      22.573  17.088  -7.329  1.00  0.73           C  
ATOM   1884  CD1 PHE A 116      22.949  16.438  -6.186  1.00  0.73           C  
ATOM   1885  CD2 PHE A 116      22.888  16.537  -8.532  1.00  0.73           C  
ATOM   1886  CE1 PHE A 116      23.644  15.272  -6.235  1.00  0.73           C  
ATOM   1887  CE2 PHE A 116      23.580  15.365  -8.584  1.00  0.73           C  
ATOM   1888  CZ  PHE A 116      23.962  14.735  -7.434  1.00  0.73           C  
ATOM   1889  H   PHE A 116      22.727  19.306  -4.886  1.00  0.73           H  
ATOM   1890  HA  PHE A 116      23.474  19.584  -7.760  1.00  0.73           H  
ATOM   1891 1HB  PHE A 116      21.127  18.234  -6.423  1.00  0.73           H  
ATOM   1892 2HB  PHE A 116      21.249  18.466  -8.158  1.00  0.73           H  
ATOM   1893  HD1 PHE A 116      22.699  16.872  -5.231  1.00  0.73           H  
ATOM   1894  HD2 PHE A 116      22.580  17.037  -9.450  1.00  0.73           H  
ATOM   1895  HE1 PHE A 116      23.943  14.776  -5.314  1.00  0.73           H  
ATOM   1896  HE2 PHE A 116      23.835  14.916  -9.532  1.00  0.73           H  
ATOM   1897  HZ  PHE A 116      24.517  13.800  -7.490  1.00  0.73           H  
ATOM   1898  N   ALA A 117      21.807  21.412  -8.244  1.00  0.72           N  
ATOM   1899  CA  ALA A 117      20.971  22.575  -8.463  1.00  0.72           C  
ATOM   1900  C   ALA A 117      19.637  22.116  -8.961  1.00  0.72           C  
ATOM   1901  O   ALA A 117      19.551  21.087  -9.629  1.00  0.72           O  
ATOM   1902  CB  ALA A 117      21.604  23.552  -9.441  1.00  0.72           C  
ATOM   1903  H   ALA A 117      22.328  21.011  -9.011  1.00  0.72           H  
ATOM   1904  HA  ALA A 117      20.809  23.057  -7.510  1.00  0.72           H  
ATOM   1905 1HB  ALA A 117      20.943  24.401  -9.556  1.00  0.72           H  
ATOM   1906 2HB  ALA A 117      22.554  23.885  -9.050  1.00  0.72           H  
ATOM   1907 3HB  ALA A 117      21.756  23.071 -10.396  1.00  0.72           H  
ATOM   1908  N   LEU A 118      18.605  22.892  -8.686  1.00  0.71           N  
ATOM   1909  CA  LEU A 118      17.289  22.543  -9.185  1.00  0.71           C  
ATOM   1910  C   LEU A 118      16.486  23.711  -9.674  1.00  0.71           C  
ATOM   1911  O   LEU A 118      16.683  24.850  -9.251  1.00  0.71           O  
ATOM   1912  CB  LEU A 118      16.448  21.869  -8.116  1.00  0.71           C  
ATOM   1913  CG  LEU A 118      15.994  22.722  -6.970  1.00  0.71           C  
ATOM   1914  CD1 LEU A 118      14.672  22.199  -6.484  1.00  0.71           C  
ATOM   1915  CD2 LEU A 118      17.036  22.648  -5.847  1.00  0.71           C  
ATOM   1916  H   LEU A 118      18.750  23.718  -8.110  1.00  0.71           H  
ATOM   1917  HA  LEU A 118      17.418  21.857 -10.013  1.00  0.71           H  
ATOM   1918 1HB  LEU A 118      15.564  21.447  -8.591  1.00  0.71           H  
ATOM   1919 2HB  LEU A 118      17.026  21.075  -7.692  1.00  0.71           H  
ATOM   1920  HG  LEU A 118      15.867  23.755  -7.296  1.00  0.71           H  
ATOM   1921 1HD1 LEU A 118      14.339  22.815  -5.658  1.00  0.71           H  
ATOM   1922 2HD1 LEU A 118      13.942  22.249  -7.295  1.00  0.71           H  
ATOM   1923 3HD1 LEU A 118      14.785  21.169  -6.163  1.00  0.71           H  
ATOM   1924 1HD2 LEU A 118      16.707  23.255  -5.003  1.00  0.71           H  
ATOM   1925 2HD2 LEU A 118      17.153  21.610  -5.523  1.00  0.71           H  
ATOM   1926 3HD2 LEU A 118      17.995  23.025  -6.212  1.00  0.71           H  
ATOM   1927  N   GLY A 119      15.542  23.409 -10.546  1.00  0.70           N  
ATOM   1928  CA  GLY A 119      14.625  24.423 -11.027  1.00  0.70           C  
ATOM   1929  C   GLY A 119      13.518  23.827 -11.873  1.00  0.70           C  
ATOM   1930  O   GLY A 119      13.353  22.603 -11.958  1.00  0.70           O  
ATOM   1931  H   GLY A 119      15.493  22.451 -10.896  1.00  0.70           H  
ATOM   1932 1HA  GLY A 119      14.193  24.959 -10.182  1.00  0.70           H  
ATOM   1933 2HA  GLY A 119      15.173  25.156 -11.610  1.00  0.70           H  
ATOM   1934  N   PHE A 120      12.728  24.698 -12.474  1.00  0.70           N  
ATOM   1935  CA  PHE A 120      11.584  24.247 -13.249  1.00  0.70           C  
ATOM   1936  C   PHE A 120      10.894  25.254 -14.162  1.00  0.70           C  
ATOM   1937  O   PHE A 120      11.034  26.471 -14.024  1.00  0.70           O  
ATOM   1938  CB  PHE A 120      10.550  23.580 -12.348  1.00  0.70           C  
ATOM   1939  CG  PHE A 120      10.202  24.223 -11.008  1.00  0.70           C  
ATOM   1940  CD1 PHE A 120       9.271  25.226 -10.895  1.00  0.70           C  
ATOM   1941  CD2 PHE A 120      10.746  23.689  -9.828  1.00  0.70           C  
ATOM   1942  CE1 PHE A 120       8.903  25.719  -9.644  1.00  0.70           C  
ATOM   1943  CE2 PHE A 120      10.381  24.172  -8.587  1.00  0.70           C  
ATOM   1944  CZ  PHE A 120       9.458  25.191  -8.495  1.00  0.70           C  
ATOM   1945  H   PHE A 120      12.929  25.683 -12.381  1.00  0.70           H  
ATOM   1946  HA  PHE A 120      11.947  23.450 -13.893  1.00  0.70           H  
ATOM   1947 1HB  PHE A 120       9.641  23.534 -12.918  1.00  0.70           H  
ATOM   1948 2HB  PHE A 120      10.836  22.558 -12.157  1.00  0.70           H  
ATOM   1949  HD1 PHE A 120       8.828  25.620 -11.802  1.00  0.70           H  
ATOM   1950  HD2 PHE A 120      11.460  22.865  -9.901  1.00  0.70           H  
ATOM   1951  HE1 PHE A 120       8.166  26.517  -9.568  1.00  0.70           H  
ATOM   1952  HE2 PHE A 120      10.813  23.742  -7.681  1.00  0.70           H  
ATOM   1953  HZ  PHE A 120       9.161  25.575  -7.518  1.00  0.70           H  
ATOM   1954  N   GLN A 121      10.133  24.701 -15.108  1.00  0.71           N  
ATOM   1955  CA  GLN A 121       9.320  25.468 -16.052  1.00  0.71           C  
ATOM   1956  C   GLN A 121       7.884  24.966 -16.141  1.00  0.71           C  
ATOM   1957  O   GLN A 121       7.632  23.763 -16.256  1.00  0.71           O  
ATOM   1958  CB  GLN A 121       9.943  25.403 -17.447  1.00  0.71           C  
ATOM   1959  CG  GLN A 121       9.186  26.127 -18.505  1.00  0.71           C  
ATOM   1960  CD  GLN A 121       9.832  26.075 -19.886  1.00  0.71           C  
ATOM   1961  OE1 GLN A 121       9.780  25.082 -20.631  1.00  0.71           O  
ATOM   1962  NE2 GLN A 121      10.449  27.160 -20.238  1.00  0.71           N  
ATOM   1963  H   GLN A 121      10.131  23.682 -15.165  1.00  0.71           H  
ATOM   1964  HA  GLN A 121       9.298  26.499 -15.719  1.00  0.71           H  
ATOM   1965 1HB  GLN A 121      10.936  25.841 -17.406  1.00  0.71           H  
ATOM   1966 2HB  GLN A 121      10.043  24.365 -17.752  1.00  0.71           H  
ATOM   1967 1HG  GLN A 121       8.200  25.673 -18.596  1.00  0.71           H  
ATOM   1968 2HG  GLN A 121       9.075  27.174 -18.211  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 121      10.875  27.261 -21.175  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 121      10.483  27.922 -19.594  1.00  0.71           H  
ATOM   1971  N   ALA A 122       6.917  25.881 -16.107  1.00  0.75           N  
ATOM   1972  CA  ALA A 122       5.527  25.432 -16.260  1.00  0.75           C  
ATOM   1973  C   ALA A 122       5.213  25.140 -17.705  1.00  0.75           C  
ATOM   1974  O   ALA A 122       5.487  25.957 -18.594  1.00  0.75           O  
ATOM   1975  CB  ALA A 122       4.552  26.459 -15.776  1.00  0.75           C  
ATOM   1976  H   ALA A 122       7.164  26.873 -16.002  1.00  0.75           H  
ATOM   1977  HA  ALA A 122       5.398  24.513 -15.696  1.00  0.75           H  
ATOM   1978 1HB  ALA A 122       3.529  26.096 -15.909  1.00  0.75           H  
ATOM   1979 2HB  ALA A 122       4.709  26.668 -14.763  1.00  0.75           H  
ATOM   1980 3HB  ALA A 122       4.704  27.338 -16.354  1.00  0.75           H  
ATOM   1981  N   LEU A 123       4.535  24.023 -17.949  1.00  0.82           N  
ATOM   1982  CA  LEU A 123       4.159  23.709 -19.312  1.00  0.82           C  
ATOM   1983  C   LEU A 123       2.666  23.997 -19.533  1.00  0.82           C  
ATOM   1984  O   LEU A 123       2.176  23.978 -20.668  1.00  0.82           O  
ATOM   1985  CB  LEU A 123       4.532  22.258 -19.588  1.00  0.82           C  
ATOM   1986  CG  LEU A 123       6.043  21.952 -19.316  1.00  0.82           C  
ATOM   1987  CD1 LEU A 123       6.343  20.487 -19.588  1.00  0.82           C  
ATOM   1988  CD2 LEU A 123       6.915  22.864 -20.136  1.00  0.82           C  
ATOM   1989  H   LEU A 123       4.306  23.359 -17.205  1.00  0.82           H  
ATOM   1990  HA  LEU A 123       4.730  24.340 -19.991  1.00  0.82           H  
ATOM   1991 1HB  LEU A 123       3.933  21.621 -18.942  1.00  0.82           H  
ATOM   1992 2HB  LEU A 123       4.309  22.020 -20.626  1.00  0.82           H  
ATOM   1993  HG  LEU A 123       6.251  22.139 -18.261  1.00  0.82           H  
ATOM   1994 1HD1 LEU A 123       7.374  20.283 -19.374  1.00  0.82           H  
ATOM   1995 2HD1 LEU A 123       5.737  19.870 -18.968  1.00  0.82           H  
ATOM   1996 3HD1 LEU A 123       6.141  20.261 -20.634  1.00  0.82           H  
ATOM   1997 1HD2 LEU A 123       7.954  22.657 -19.899  1.00  0.82           H  
ATOM   1998 2HD2 LEU A 123       6.735  22.692 -21.196  1.00  0.82           H  
ATOM   1999 3HD2 LEU A 123       6.699  23.902 -19.899  1.00  0.82           H  
ATOM   2000  N   GLU A 124       1.961  24.251 -18.422  1.00  0.89           N  
ATOM   2001  CA  GLU A 124       0.519  24.520 -18.383  1.00  0.89           C  
ATOM   2002  C   GLU A 124       0.172  25.707 -17.475  1.00  0.89           C  
ATOM   2003  O   GLU A 124       0.926  26.061 -16.571  1.00  0.89           O  
ATOM   2004  CB  GLU A 124      -0.276  23.276 -17.960  1.00  0.89           C  
ATOM   2005  CG  GLU A 124      -0.229  22.125 -18.982  1.00  0.89           C  
ATOM   2006  CD  GLU A 124      -1.078  20.940 -18.605  1.00  0.89           C  
ATOM   2007  OE1 GLU A 124      -1.710  20.995 -17.579  1.00  0.89           O  
ATOM   2008  OE2 GLU A 124      -1.086  19.964 -19.343  1.00  0.89           O  
ATOM   2009  H   GLU A 124       2.466  24.247 -17.548  1.00  0.89           H  
ATOM   2010  HA  GLU A 124       0.198  24.782 -19.391  1.00  0.89           H  
ATOM   2011 1HB  GLU A 124       0.119  22.900 -17.013  1.00  0.89           H  
ATOM   2012 2HB  GLU A 124      -1.319  23.545 -17.797  1.00  0.89           H  
ATOM   2013 1HG  GLU A 124      -0.576  22.507 -19.941  1.00  0.89           H  
ATOM   2014 2HG  GLU A 124       0.796  21.808 -19.116  1.00  0.89           H  
ATOM   2015  N   LYS A 125      -0.966  26.341 -17.756  1.00  0.97           N  
ATOM   2016  CA  LYS A 125      -1.451  27.510 -17.012  1.00  0.97           C  
ATOM   2017  C   LYS A 125      -1.938  27.194 -15.602  1.00  0.97           C  
ATOM   2018  O   LYS A 125      -2.460  26.107 -15.347  1.00  0.97           O  
ATOM   2019  CB  LYS A 125      -2.573  28.189 -17.797  1.00  0.97           C  
ATOM   2020  CG  LYS A 125      -2.109  28.827 -19.107  1.00  0.97           C  
ATOM   2021  CD  LYS A 125      -3.260  29.510 -19.833  1.00  0.97           C  
ATOM   2022  CE  LYS A 125      -2.795  30.143 -21.139  1.00  0.97           C  
ATOM   2023  NZ  LYS A 125      -3.918  30.787 -21.875  1.00  0.97           N  
ATOM   2024  H   LYS A 125      -1.529  25.989 -18.517  1.00  0.97           H  
ATOM   2025  HA  LYS A 125      -0.628  28.216 -16.912  1.00  0.97           H  
ATOM   2026 1HB  LYS A 125      -3.355  27.466 -18.022  1.00  0.97           H  
ATOM   2027 2HB  LYS A 125      -3.016  28.975 -17.178  1.00  0.97           H  
ATOM   2028 1HG  LYS A 125      -1.336  29.568 -18.892  1.00  0.97           H  
ATOM   2029 2HG  LYS A 125      -1.683  28.062 -19.754  1.00  0.97           H  
ATOM   2030 1HD  LYS A 125      -4.040  28.779 -20.050  1.00  0.97           H  
ATOM   2031 2HD  LYS A 125      -3.682  30.286 -19.193  1.00  0.97           H  
ATOM   2032 1HE  LYS A 125      -2.039  30.896 -20.920  1.00  0.97           H  
ATOM   2033 2HE  LYS A 125      -2.353  29.373 -21.772  1.00  0.97           H  
ATOM   2034 1HZ  LYS A 125      -3.570  31.195 -22.732  1.00  0.97           H  
ATOM   2035 2HZ  LYS A 125      -4.620  30.094 -22.093  1.00  0.97           H  
ATOM   2036 3HZ  LYS A 125      -4.327  31.511 -21.301  1.00  0.97           H  
ATOM   2037  N   THR A 126      -1.736  28.161 -14.702  1.00  1.02           N  
ATOM   2038  CA  THR A 126      -2.141  28.124 -13.293  1.00  1.02           C  
ATOM   2039  C   THR A 126      -1.822  26.831 -12.574  1.00  1.02           C  
ATOM   2040  O   THR A 126      -2.671  26.251 -11.901  1.00  1.02           O  
ATOM   2041  CB  THR A 126      -3.610  28.469 -13.126  1.00  1.02           C  
ATOM   2042  OG1 THR A 126      -3.899  29.656 -13.886  1.00  1.02           O  
ATOM   2043  CG2 THR A 126      -3.911  28.716 -11.653  1.00  1.02           C  
ATOM   2044  H   THR A 126      -1.318  29.029 -15.027  1.00  1.02           H  
ATOM   2045  HA  THR A 126      -1.581  28.911 -12.783  1.00  1.02           H  
ATOM   2046  HB  THR A 126      -4.227  27.648 -13.492  1.00  1.02           H  
ATOM   2047  HG1 THR A 126      -3.147  30.307 -13.774  1.00  1.02           H  
ATOM   2048 1HG2 THR A 126      -4.962  28.971 -11.535  1.00  1.02           H  
ATOM   2049 2HG2 THR A 126      -3.687  27.816 -11.079  1.00  1.02           H  
ATOM   2050 3HG2 THR A 126      -3.292  29.541 -11.293  1.00  1.02           H  
ATOM   2051  N   LYS A 127      -0.609  26.363 -12.741  1.00  1.02           N  
ATOM   2052  CA  LYS A 127      -0.163  25.139 -12.125  1.00  1.02           C  
ATOM   2053  C   LYS A 127       0.211  25.347 -10.672  1.00  1.02           C  
ATOM   2054  O   LYS A 127       0.739  26.398 -10.308  1.00  1.02           O  
ATOM   2055  CB  LYS A 127       1.023  24.600 -12.897  1.00  1.02           C  
ATOM   2056  CG  LYS A 127       1.585  23.361 -12.362  1.00  1.02           C  
ATOM   2057  CD  LYS A 127       2.621  22.899 -13.242  1.00  1.02           C  
ATOM   2058  CE  LYS A 127       3.786  23.806 -13.161  1.00  1.02           C  
ATOM   2059  NZ  LYS A 127       4.245  23.899 -11.808  1.00  1.02           N  
ATOM   2060  H   LYS A 127       0.059  26.909 -13.282  1.00  1.02           H  
ATOM   2061  HA  LYS A 127      -0.978  24.415 -12.166  1.00  1.02           H  
ATOM   2062 1HB  LYS A 127       0.730  24.424 -13.937  1.00  1.02           H  
ATOM   2063 2HB  LYS A 127       1.813  25.357 -12.910  1.00  1.02           H  
ATOM   2064 1HG  LYS A 127       2.036  23.549 -11.388  1.00  1.02           H  
ATOM   2065 2HG  LYS A 127       0.824  22.613 -12.251  1.00  1.02           H  
ATOM   2066 1HD  LYS A 127       2.917  21.882 -12.990  1.00  1.02           H  
ATOM   2067 2HD  LYS A 127       2.236  22.921 -14.252  1.00  1.02           H  
ATOM   2068 1HE  LYS A 127       4.569  23.402 -13.774  1.00  1.02           H  
ATOM   2069 2HE  LYS A 127       3.535  24.797 -13.524  1.00  1.02           H  
ATOM   2070 1HZ  LYS A 127       5.073  24.474 -11.754  1.00  1.02           H  
ATOM   2071 2HZ  LYS A 127       3.505  24.297 -11.247  1.00  1.02           H  
ATOM   2072 3HZ  LYS A 127       4.457  22.968 -11.488  1.00  1.02           H  
ATOM   2073  N   VAL A 128      -0.045  24.343  -9.838  1.00  0.99           N  
ATOM   2074  CA  VAL A 128       0.399  24.403  -8.452  1.00  0.99           C  
ATOM   2075  C   VAL A 128       1.399  23.294  -8.142  1.00  0.99           C  
ATOM   2076  O   VAL A 128       1.142  22.105  -8.407  1.00  0.99           O  
ATOM   2077  CB  VAL A 128      -0.784  24.313  -7.490  1.00  0.99           C  
ATOM   2078  CG1 VAL A 128      -0.279  24.341  -6.046  1.00  0.99           C  
ATOM   2079  CG2 VAL A 128      -1.734  25.464  -7.768  1.00  0.99           C  
ATOM   2080  H   VAL A 128      -0.540  23.532 -10.175  1.00  0.99           H  
ATOM   2081  HA  VAL A 128       0.890  25.359  -8.285  1.00  0.99           H  
ATOM   2082  HB  VAL A 128      -1.304  23.369  -7.638  1.00  0.99           H  
ATOM   2083 1HG1 VAL A 128      -1.125  24.271  -5.363  1.00  0.99           H  
ATOM   2084 2HG1 VAL A 128       0.393  23.500  -5.870  1.00  0.99           H  
ATOM   2085 3HG1 VAL A 128       0.257  25.277  -5.868  1.00  0.99           H  
ATOM   2086 1HG2 VAL A 128      -2.588  25.407  -7.094  1.00  0.99           H  
ATOM   2087 2HG2 VAL A 128      -1.212  26.394  -7.619  1.00  0.99           H  
ATOM   2088 3HG2 VAL A 128      -2.093  25.409  -8.800  1.00  0.99           H  
ATOM   2089  N   VAL A 129       2.552  23.703  -7.603  1.00  0.93           N  
ATOM   2090  CA  VAL A 129       3.637  22.781  -7.284  1.00  0.93           C  
ATOM   2091  C   VAL A 129       4.001  22.860  -5.819  1.00  0.93           C  
ATOM   2092  O   VAL A 129       4.051  23.933  -5.210  1.00  0.93           O  
ATOM   2093  CB  VAL A 129       4.894  23.075  -8.155  1.00  0.93           C  
ATOM   2094  CG1 VAL A 129       5.404  24.463  -7.895  1.00  0.93           C  
ATOM   2095  CG2 VAL A 129       6.002  22.052  -7.892  1.00  0.93           C  
ATOM   2096  H   VAL A 129       2.665  24.699  -7.405  1.00  0.93           H  
ATOM   2097  HA  VAL A 129       3.306  21.769  -7.490  1.00  0.93           H  
ATOM   2098  HB  VAL A 129       4.607  23.019  -9.189  1.00  0.93           H  
ATOM   2099 1HG1 VAL A 129       6.264  24.664  -8.531  1.00  0.93           H  
ATOM   2100 2HG1 VAL A 129       4.614  25.188  -8.110  1.00  0.93           H  
ATOM   2101 3HG1 VAL A 129       5.700  24.540  -6.850  1.00  0.93           H  
ATOM   2102 1HG2 VAL A 129       6.851  22.277  -8.535  1.00  0.93           H  
ATOM   2103 2HG2 VAL A 129       6.321  22.096  -6.857  1.00  0.93           H  
ATOM   2104 3HG2 VAL A 129       5.639  21.054  -8.113  1.00  0.93           H  
ATOM   2105  N   LEU A 130       4.236  21.700  -5.249  1.00  0.88           N  
ATOM   2106  CA  LEU A 130       4.606  21.571  -3.867  1.00  0.88           C  
ATOM   2107  C   LEU A 130       6.062  21.174  -3.773  1.00  0.88           C  
ATOM   2108  O   LEU A 130       6.529  20.262  -4.468  1.00  0.88           O  
ATOM   2109  CB  LEU A 130       3.682  20.556  -3.199  1.00  0.88           C  
ATOM   2110  CG  LEU A 130       3.874  20.347  -1.734  1.00  0.88           C  
ATOM   2111  CD1 LEU A 130       2.546  19.993  -1.099  1.00  0.88           C  
ATOM   2112  CD2 LEU A 130       4.850  19.218  -1.535  1.00  0.88           C  
ATOM   2113  H   LEU A 130       4.175  20.856  -5.811  1.00  0.88           H  
ATOM   2114  HA  LEU A 130       4.483  22.533  -3.371  1.00  0.88           H  
ATOM   2115 1HB  LEU A 130       2.652  20.883  -3.346  1.00  0.88           H  
ATOM   2116 2HB  LEU A 130       3.806  19.592  -3.699  1.00  0.88           H  
ATOM   2117  HG  LEU A 130       4.251  21.263  -1.277  1.00  0.88           H  
ATOM   2118 1HD1 LEU A 130       2.678  19.831  -0.033  1.00  0.88           H  
ATOM   2119 2HD1 LEU A 130       1.834  20.808  -1.255  1.00  0.88           H  
ATOM   2120 3HD1 LEU A 130       2.161  19.085  -1.555  1.00  0.88           H  
ATOM   2121 1HD2 LEU A 130       4.989  19.046  -0.470  1.00  0.88           H  
ATOM   2122 2HD2 LEU A 130       4.457  18.312  -1.998  1.00  0.88           H  
ATOM   2123 3HD2 LEU A 130       5.804  19.472  -1.992  1.00  0.88           H  
ATOM   2124  N   VAL A 131       6.803  21.904  -2.956  1.00  0.85           N  
ATOM   2125  CA  VAL A 131       8.212  21.625  -2.819  1.00  0.85           C  
ATOM   2126  C   VAL A 131       8.569  21.360  -1.357  1.00  0.85           C  
ATOM   2127  O   VAL A 131       8.282  22.173  -0.468  1.00  0.85           O  
ATOM   2128  CB  VAL A 131       9.025  22.806  -3.379  1.00  0.85           C  
ATOM   2129  CG1 VAL A 131      10.467  22.520  -3.243  1.00  0.85           C  
ATOM   2130  CG2 VAL A 131       8.632  23.059  -4.866  1.00  0.85           C  
ATOM   2131  H   VAL A 131       6.376  22.652  -2.411  1.00  0.85           H  
ATOM   2132  HA  VAL A 131       8.451  20.740  -3.398  1.00  0.85           H  
ATOM   2133  HB  VAL A 131       8.819  23.684  -2.790  1.00  0.85           H  
ATOM   2134 1HG1 VAL A 131      11.050  23.355  -3.623  1.00  0.85           H  
ATOM   2135 2HG1 VAL A 131      10.712  22.352  -2.194  1.00  0.85           H  
ATOM   2136 3HG1 VAL A 131      10.680  21.627  -3.814  1.00  0.85           H  
ATOM   2137 1HG2 VAL A 131       9.204  23.898  -5.258  1.00  0.85           H  
ATOM   2138 2HG2 VAL A 131       8.840  22.175  -5.451  1.00  0.85           H  
ATOM   2139 3HG2 VAL A 131       7.571  23.293  -4.935  1.00  0.85           H  
ATOM   2140  N   GLU A 132       9.174  20.206  -1.102  1.00  0.84           N  
ATOM   2141  CA  GLU A 132       9.559  19.844   0.253  1.00  0.84           C  
ATOM   2142  C   GLU A 132      11.067  19.966   0.407  1.00  0.84           C  
ATOM   2143  O   GLU A 132      11.806  19.652  -0.524  1.00  0.84           O  
ATOM   2144  CB  GLU A 132       9.106  18.427   0.593  1.00  0.84           C  
ATOM   2145  CG  GLU A 132       7.611  18.208   0.601  1.00  0.84           C  
ATOM   2146  CD  GLU A 132       7.204  16.792   0.968  1.00  0.84           C  
ATOM   2147  OE1 GLU A 132       8.075  15.976   1.106  1.00  0.84           O  
ATOM   2148  OE2 GLU A 132       6.029  16.532   1.100  1.00  0.84           O  
ATOM   2149  H   GLU A 132       9.382  19.579  -1.876  1.00  0.84           H  
ATOM   2150  HA  GLU A 132       9.084  20.530   0.938  1.00  0.84           H  
ATOM   2151 1HB  GLU A 132       9.545  17.733  -0.094  1.00  0.84           H  
ATOM   2152 2HB  GLU A 132       9.474  18.188   1.569  1.00  0.84           H  
ATOM   2153 1HG  GLU A 132       7.150  18.911   1.288  1.00  0.84           H  
ATOM   2154 2HG  GLU A 132       7.266  18.426  -0.394  1.00  0.84           H  
ATOM   2155  N   THR A 133      11.525  20.346   1.591  1.00  0.85           N  
ATOM   2156  CA  THR A 133      12.960  20.467   1.830  1.00  0.85           C  
ATOM   2157  C   THR A 133      13.425  20.024   3.193  1.00  0.85           C  
ATOM   2158  O   THR A 133      12.805  20.286   4.219  1.00  0.85           O  
ATOM   2159  CB  THR A 133      13.404  21.925   1.688  1.00  0.85           C  
ATOM   2160  OG1 THR A 133      14.821  22.027   1.985  1.00  0.85           O  
ATOM   2161  CG2 THR A 133      12.624  22.773   2.660  1.00  0.85           C  
ATOM   2162  H   THR A 133      10.850  20.576   2.319  1.00  0.85           H  
ATOM   2163  HA  THR A 133      13.483  19.862   1.090  1.00  0.85           H  
ATOM   2164  HB  THR A 133      13.220  22.273   0.672  1.00  0.85           H  
ATOM   2165  HG1 THR A 133      14.992  22.877   2.452  1.00  0.85           H  
ATOM   2166 1HG2 THR A 133      12.933  23.814   2.572  1.00  0.85           H  
ATOM   2167 2HG2 THR A 133      11.556  22.691   2.444  1.00  0.85           H  
ATOM   2168 3HG2 THR A 133      12.822  22.420   3.666  1.00  0.85           H  
ATOM   2169  N   VAL A 134      14.602  19.435   3.217  1.00  0.88           N  
ATOM   2170  CA  VAL A 134      15.212  19.023   4.477  1.00  0.88           C  
ATOM   2171  C   VAL A 134      15.514  20.196   5.408  1.00  0.88           C  
ATOM   2172  O   VAL A 134      15.690  20.014   6.613  1.00  0.88           O  
ATOM   2173  CB  VAL A 134      16.471  18.212   4.238  1.00  0.88           C  
ATOM   2174  CG1 VAL A 134      17.579  19.105   3.768  1.00  0.88           C  
ATOM   2175  CG2 VAL A 134      16.823  17.503   5.532  1.00  0.88           C  
ATOM   2176  H   VAL A 134      15.076  19.269   2.323  1.00  0.88           H  
ATOM   2177  HA  VAL A 134      14.511  18.373   4.999  1.00  0.88           H  
ATOM   2178  HB  VAL A 134      16.283  17.478   3.451  1.00  0.88           H  
ATOM   2179 1HG1 VAL A 134      18.474  18.512   3.579  1.00  0.88           H  
ATOM   2180 2HG1 VAL A 134      17.248  19.593   2.862  1.00  0.88           H  
ATOM   2181 3HG1 VAL A 134      17.803  19.853   4.521  1.00  0.88           H  
ATOM   2182 1HG2 VAL A 134      17.711  16.916   5.401  1.00  0.88           H  
ATOM   2183 2HG2 VAL A 134      16.998  18.245   6.311  1.00  0.88           H  
ATOM   2184 3HG2 VAL A 134      15.991  16.853   5.826  1.00  0.88           H  
ATOM   2185  N   ALA A 135      15.647  21.393   4.842  1.00  0.90           N  
ATOM   2186  CA  ALA A 135      15.953  22.555   5.653  1.00  0.90           C  
ATOM   2187  C   ALA A 135      15.304  23.803   5.049  1.00  0.90           C  
ATOM   2188  O   ALA A 135      15.163  23.894   3.826  1.00  0.90           O  
ATOM   2189  CB  ALA A 135      17.466  22.755   5.747  1.00  0.90           C  
ATOM   2190  H   ALA A 135      15.484  21.486   3.843  1.00  0.90           H  
ATOM   2191  HA  ALA A 135      15.569  22.364   6.640  1.00  0.90           H  
ATOM   2192 1HB  ALA A 135      17.691  23.614   6.374  1.00  0.90           H  
ATOM   2193 2HB  ALA A 135      17.922  21.863   6.180  1.00  0.90           H  
ATOM   2194 3HB  ALA A 135      17.877  22.922   4.749  1.00  0.90           H  
ATOM   2195  N   PRO A 136      14.910  24.794   5.869  1.00  0.92           N  
ATOM   2196  CA  PRO A 136      14.360  26.063   5.444  1.00  0.92           C  
ATOM   2197  C   PRO A 136      15.275  26.815   4.502  1.00  0.92           C  
ATOM   2198  O   PRO A 136      16.500  26.780   4.629  1.00  0.92           O  
ATOM   2199  CB  PRO A 136      14.214  26.823   6.762  1.00  0.92           C  
ATOM   2200  CG  PRO A 136      14.054  25.757   7.807  1.00  0.92           C  
ATOM   2201  CD  PRO A 136      14.925  24.620   7.348  1.00  0.92           C  
ATOM   2202  HA  PRO A 136      13.379  25.892   4.976  1.00  0.92           H  
ATOM   2203 1HB  PRO A 136      15.103  27.455   6.923  1.00  0.92           H  
ATOM   2204 2HB  PRO A 136      13.351  27.501   6.706  1.00  0.92           H  
ATOM   2205 1HG  PRO A 136      14.352  26.148   8.793  1.00  0.92           H  
ATOM   2206 2HG  PRO A 136      12.995  25.470   7.889  1.00  0.92           H  
ATOM   2207 1HD  PRO A 136      15.943  24.698   7.755  1.00  0.92           H  
ATOM   2208 2HD  PRO A 136      14.399  23.713   7.669  1.00  0.92           H  
ATOM   2209  N   TYR A 137      14.660  27.495   3.554  1.00  0.93           N  
ATOM   2210  CA  TYR A 137      15.357  28.321   2.585  1.00  0.93           C  
ATOM   2211  C   TYR A 137      15.995  29.556   3.188  1.00  0.93           C  
ATOM   2212  O   TYR A 137      15.366  30.277   3.964  1.00  0.93           O  
ATOM   2213  CB  TYR A 137      14.404  28.723   1.477  1.00  0.93           C  
ATOM   2214  CG  TYR A 137      14.981  29.670   0.488  1.00  0.93           C  
ATOM   2215  CD1 TYR A 137      15.980  29.271  -0.358  1.00  0.93           C  
ATOM   2216  CD2 TYR A 137      14.468  30.953   0.408  1.00  0.93           C  
ATOM   2217  CE1 TYR A 137      16.465  30.141  -1.279  1.00  0.93           C  
ATOM   2218  CE2 TYR A 137      14.952  31.826  -0.522  1.00  0.93           C  
ATOM   2219  CZ  TYR A 137      15.941  31.428  -1.373  1.00  0.93           C  
ATOM   2220  OH  TYR A 137      16.404  32.314  -2.322  1.00  0.93           O  
ATOM   2221  H   TYR A 137      13.653  27.455   3.510  1.00  0.93           H  
ATOM   2222  HA  TYR A 137      16.159  27.724   2.149  1.00  0.93           H  
ATOM   2223 1HB  TYR A 137      14.072  27.834   0.945  1.00  0.93           H  
ATOM   2224 2HB  TYR A 137      13.521  29.188   1.914  1.00  0.93           H  
ATOM   2225  HD1 TYR A 137      16.390  28.267  -0.298  1.00  0.93           H  
ATOM   2226  HD2 TYR A 137      13.670  31.263   1.082  1.00  0.93           H  
ATOM   2227  HE1 TYR A 137      17.249  29.811  -1.930  1.00  0.93           H  
ATOM   2228  HE2 TYR A 137      14.543  32.834  -0.593  1.00  0.93           H  
ATOM   2229  HH  TYR A 137      16.884  31.831  -3.027  1.00  0.93           H  
ATOM   2230  N   ASP A 138      17.243  29.793   2.812  1.00  0.92           N  
ATOM   2231  CA  ASP A 138      17.966  30.981   3.218  1.00  0.92           C  
ATOM   2232  C   ASP A 138      18.696  31.577   2.013  1.00  0.92           C  
ATOM   2233  O   ASP A 138      19.756  31.056   1.649  1.00  0.92           O  
ATOM   2234  CB  ASP A 138      18.954  30.683   4.342  1.00  0.92           C  
ATOM   2235  CG  ASP A 138      19.716  31.942   4.843  1.00  0.92           C  
ATOM   2236  OD1 ASP A 138      19.768  32.947   4.150  1.00  0.92           O  
ATOM   2237  OD2 ASP A 138      20.235  31.872   5.953  1.00  0.92           O  
ATOM   2238  H   ASP A 138      17.689  29.127   2.198  1.00  0.92           H  
ATOM   2239  HA  ASP A 138      17.238  31.664   3.627  1.00  0.92           H  
ATOM   2240 1HB  ASP A 138      18.413  30.238   5.182  1.00  0.92           H  
ATOM   2241 2HB  ASP A 138      19.682  29.946   3.995  1.00  0.92           H  
ATOM   2242  N   PRO A 139      18.200  32.685   1.421  1.00  0.90           N  
ATOM   2243  CA  PRO A 139      18.671  33.295   0.190  1.00  0.90           C  
ATOM   2244  C   PRO A 139      20.105  33.788   0.283  1.00  0.90           C  
ATOM   2245  O   PRO A 139      20.779  33.934  -0.737  1.00  0.90           O  
ATOM   2246  CB  PRO A 139      17.694  34.466  -0.008  1.00  0.90           C  
ATOM   2247  CG  PRO A 139      17.178  34.783   1.363  1.00  0.90           C  
ATOM   2248  CD  PRO A 139      17.136  33.466   2.091  1.00  0.90           C  
ATOM   2249  HA  PRO A 139      18.572  32.563  -0.627  1.00  0.90           H  
ATOM   2250 1HB  PRO A 139      18.229  35.318  -0.453  1.00  0.90           H  
ATOM   2251 2HB  PRO A 139      16.904  34.193  -0.709  1.00  0.90           H  
ATOM   2252 1HG  PRO A 139      17.846  35.511   1.853  1.00  0.90           H  
ATOM   2253 2HG  PRO A 139      16.189  35.256   1.291  1.00  0.90           H  
ATOM   2254 1HD  PRO A 139      17.413  33.693   3.136  1.00  0.90           H  
ATOM   2255 2HD  PRO A 139      16.156  32.974   2.000  1.00  0.90           H  
ATOM   2256  N   GLU A 140      20.618  33.994   1.501  1.00  0.88           N  
ATOM   2257  CA  GLU A 140      21.984  34.488   1.650  1.00  0.88           C  
ATOM   2258  C   GLU A 140      22.980  33.460   1.120  1.00  0.88           C  
ATOM   2259  O   GLU A 140      24.105  33.798   0.749  1.00  0.88           O  
ATOM   2260  CB  GLU A 140      22.295  34.830   3.109  1.00  0.88           C  
ATOM   2261  CG  GLU A 140      21.525  36.040   3.666  1.00  0.88           C  
ATOM   2262  CD  GLU A 140      21.879  37.352   3.004  1.00  0.88           C  
ATOM   2263  OE1 GLU A 140      23.045  37.662   2.921  1.00  0.88           O  
ATOM   2264  OE2 GLU A 140      20.980  38.047   2.590  1.00  0.88           O  
ATOM   2265  H   GLU A 140      20.084  33.793   2.358  1.00  0.88           H  
ATOM   2266  HA  GLU A 140      22.088  35.396   1.057  1.00  0.88           H  
ATOM   2267 1HB  GLU A 140      22.063  33.970   3.737  1.00  0.88           H  
ATOM   2268 2HB  GLU A 140      23.361  35.028   3.216  1.00  0.88           H  
ATOM   2269 1HG  GLU A 140      20.457  35.853   3.531  1.00  0.88           H  
ATOM   2270 2HG  GLU A 140      21.717  36.113   4.736  1.00  0.88           H  
ATOM   2271  N   HIS A 141      22.572  32.193   1.145  1.00  0.86           N  
ATOM   2272  CA  HIS A 141      23.401  31.090   0.712  1.00  0.86           C  
ATOM   2273  C   HIS A 141      22.935  30.491  -0.615  1.00  0.86           C  
ATOM   2274  O   HIS A 141      23.330  29.378  -0.957  1.00  0.86           O  
ATOM   2275  CB  HIS A 141      23.406  30.008   1.791  1.00  0.86           C  
ATOM   2276  CG  HIS A 141      24.030  30.446   3.083  1.00  0.86           C  
ATOM   2277  ND1 HIS A 141      23.344  31.175   4.036  1.00  0.86           N  
ATOM   2278  CD2 HIS A 141      25.270  30.252   3.580  1.00  0.86           C  
ATOM   2279  CE1 HIS A 141      24.139  31.417   5.060  1.00  0.86           C  
ATOM   2280  NE2 HIS A 141      25.316  30.873   4.814  1.00  0.86           N  
ATOM   2281  H   HIS A 141      21.619  31.982   1.449  1.00  0.86           H  
ATOM   2282  HA  HIS A 141      24.424  31.436   0.572  1.00  0.86           H  
ATOM   2283 1HB  HIS A 141      22.378  29.708   2.002  1.00  0.86           H  
ATOM   2284 2HB  HIS A 141      23.938  29.128   1.431  1.00  0.86           H  
ATOM   2285  HD1 HIS A 141      22.382  31.479   4.000  1.00  0.86           H  
ATOM   2286  HD2 HIS A 141      26.149  29.733   3.188  1.00  0.86           H  
ATOM   2287  HE1 HIS A 141      23.773  31.986   5.915  1.00  0.86           H  
ATOM   2288  N   GLU A 142      22.096  31.205  -1.374  1.00  0.84           N  
ATOM   2289  CA  GLU A 142      21.631  30.638  -2.643  1.00  0.84           C  
ATOM   2290  C   GLU A 142      22.347  31.228  -3.849  1.00  0.84           C  
ATOM   2291  O   GLU A 142      22.528  32.442  -3.955  1.00  0.84           O  
ATOM   2292  CB  GLU A 142      20.123  30.798  -2.835  1.00  0.84           C  
ATOM   2293  CG  GLU A 142      19.614  30.135  -4.140  1.00  0.84           C  
ATOM   2294  CD  GLU A 142      18.146  30.168  -4.320  1.00  0.84           C  
ATOM   2295  OE1 GLU A 142      17.597  31.238  -4.410  1.00  0.84           O  
ATOM   2296  OE2 GLU A 142      17.552  29.112  -4.360  1.00  0.84           O  
ATOM   2297  H   GLU A 142      21.778  32.134  -1.089  1.00  0.84           H  
ATOM   2298  HA  GLU A 142      21.837  29.568  -2.635  1.00  0.84           H  
ATOM   2299 1HB  GLU A 142      19.597  30.376  -1.987  1.00  0.84           H  
ATOM   2300 2HB  GLU A 142      19.873  31.859  -2.873  1.00  0.84           H  
ATOM   2301 1HG  GLU A 142      20.060  30.641  -4.991  1.00  0.84           H  
ATOM   2302 2HG  GLU A 142      19.953  29.097  -4.150  1.00  0.84           H  
ATOM   2303  N   GLN A 143      22.735  30.352  -4.769  1.00  0.83           N  
ATOM   2304  CA  GLN A 143      23.395  30.758  -6.003  1.00  0.83           C  
ATOM   2305  C   GLN A 143      22.712  30.208  -7.243  1.00  0.83           C  
ATOM   2306  O   GLN A 143      22.375  29.022  -7.335  1.00  0.83           O  
ATOM   2307  CB  GLN A 143      24.856  30.346  -6.008  1.00  0.83           C  
ATOM   2308  CG  GLN A 143      25.624  30.639  -7.333  1.00  0.83           C  
ATOM   2309  CD  GLN A 143      25.838  32.129  -7.630  1.00  0.83           C  
ATOM   2310  OE1 GLN A 143      26.458  32.862  -6.843  1.00  0.83           O  
ATOM   2311  NE2 GLN A 143      25.342  32.578  -8.783  1.00  0.83           N  
ATOM   2312  H   GLN A 143      22.559  29.362  -4.593  1.00  0.83           H  
ATOM   2313  HA  GLN A 143      23.356  31.844  -6.067  1.00  0.83           H  
ATOM   2314 1HB  GLN A 143      25.376  30.855  -5.199  1.00  0.83           H  
ATOM   2315 2HB  GLN A 143      24.897  29.297  -5.815  1.00  0.83           H  
ATOM   2316 1HG  GLN A 143      26.605  30.201  -7.256  1.00  0.83           H  
ATOM   2317 2HG  GLN A 143      25.085  30.197  -8.174  1.00  0.83           H  
ATOM   2318 1HE2 GLN A 143      25.450  33.539  -9.036  1.00  0.83           H  
ATOM   2319 2HE2 GLN A 143      24.863  31.931  -9.423  1.00  0.83           H  
ATOM   2320  N   ALA A 144      22.403  31.118  -8.157  1.00  0.83           N  
ATOM   2321  CA  ALA A 144      21.758  30.761  -9.409  1.00  0.83           C  
ATOM   2322  C   ALA A 144      22.775  30.367 -10.482  1.00  0.83           C  
ATOM   2323  O   ALA A 144      23.834  31.012 -10.600  1.00  0.83           O  
ATOM   2324  CB  ALA A 144      20.936  31.934  -9.902  1.00  0.83           C  
ATOM   2325  H   ALA A 144      22.660  32.081  -7.988  1.00  0.83           H  
ATOM   2326  HA  ALA A 144      21.105  29.910  -9.228  1.00  0.83           H  
ATOM   2327 1HB  ALA A 144      20.425  31.648 -10.824  1.00  0.83           H  
ATOM   2328 2HB  ALA A 144      20.209  32.224  -9.172  1.00  0.83           H  
ATOM   2329 3HB  ALA A 144      21.587  32.781 -10.095  1.00  0.83           H  
ATOM   2330  N   ILE A 145      22.391  29.382 -11.303  1.00  0.84           N  
ATOM   2331  CA  ILE A 145      23.132  28.913 -12.473  1.00  0.84           C  
ATOM   2332  C   ILE A 145      22.311  29.173 -13.727  1.00  0.84           C  
ATOM   2333  O   ILE A 145      21.094  28.980 -13.740  1.00  0.84           O  
ATOM   2334  CB  ILE A 145      23.547  27.436 -12.378  1.00  0.84           C  
ATOM   2335  CG1 ILE A 145      24.479  27.266 -11.239  1.00  0.84           C  
ATOM   2336  CG2 ILE A 145      24.216  26.943 -13.694  1.00  0.84           C  
ATOM   2337  CD1 ILE A 145      24.734  25.873 -10.960  1.00  0.84           C  
ATOM   2338  H   ILE A 145      21.512  28.913 -11.098  1.00  0.84           H  
ATOM   2339  HA  ILE A 145      24.042  29.491 -12.531  1.00  0.84           H  
ATOM   2340  HB  ILE A 145      22.664  26.835 -12.168  1.00  0.84           H  
ATOM   2341 1HG1 ILE A 145      25.423  27.759 -11.479  1.00  0.84           H  
ATOM   2342 2HG1 ILE A 145      24.059  27.732 -10.353  1.00  0.84           H  
ATOM   2343 1HG2 ILE A 145      24.497  25.896 -13.593  1.00  0.84           H  
ATOM   2344 2HG2 ILE A 145      23.521  27.046 -14.527  1.00  0.84           H  
ATOM   2345 3HG2 ILE A 145      25.101  27.540 -13.884  1.00  0.84           H  
ATOM   2346 1HD1 ILE A 145      25.431  25.779 -10.134  1.00  0.84           H  
ATOM   2347 2HD1 ILE A 145      23.790  25.391 -10.710  1.00  0.84           H  
ATOM   2348 3HD1 ILE A 145      25.151  25.416 -11.838  1.00  0.84           H  
ATOM   2349  N   SER A 146      22.959  29.696 -14.749  1.00  0.86           N  
ATOM   2350  CA  SER A 146      22.263  30.079 -15.955  1.00  0.86           C  
ATOM   2351  C   SER A 146      21.416  28.991 -16.570  1.00  0.86           C  
ATOM   2352  O   SER A 146      21.859  27.877 -16.858  1.00  0.86           O  
ATOM   2353  CB  SER A 146      23.238  30.587 -16.987  1.00  0.86           C  
ATOM   2354  OG  SER A 146      22.576  30.887 -18.194  1.00  0.86           O  
ATOM   2355  H   SER A 146      23.959  29.836 -14.660  1.00  0.86           H  
ATOM   2356  HA  SER A 146      21.589  30.895 -15.708  1.00  0.86           H  
ATOM   2357 1HB  SER A 146      23.722  31.490 -16.602  1.00  0.86           H  
ATOM   2358 2HB  SER A 146      24.014  29.858 -17.158  1.00  0.86           H  
ATOM   2359  HG  SER A 146      23.232  31.357 -18.734  1.00  0.86           H  
ATOM   2360  N   TYR A 147      20.198  29.402 -16.879  1.00  0.86           N  
ATOM   2361  CA  TYR A 147      19.165  28.622 -17.528  1.00  0.86           C  
ATOM   2362  C   TYR A 147      19.552  28.304 -18.963  1.00  0.86           C  
ATOM   2363  O   TYR A 147      18.978  27.417 -19.586  1.00  0.86           O  
ATOM   2364  CB  TYR A 147      17.858  29.404 -17.479  1.00  0.86           C  
ATOM   2365  CG  TYR A 147      17.980  30.697 -18.225  1.00  0.86           C  
ATOM   2366  CD1 TYR A 147      17.766  30.745 -19.595  1.00  0.86           C  
ATOM   2367  CD2 TYR A 147      18.351  31.836 -17.539  1.00  0.86           C  
ATOM   2368  CE1 TYR A 147      17.924  31.935 -20.271  1.00  0.86           C  
ATOM   2369  CE2 TYR A 147      18.503  33.017 -18.209  1.00  0.86           C  
ATOM   2370  CZ  TYR A 147      18.294  33.077 -19.570  1.00  0.86           C  
ATOM   2371  OH  TYR A 147      18.449  34.267 -20.242  1.00  0.86           O  
ATOM   2372  H   TYR A 147      19.963  30.346 -16.607  1.00  0.86           H  
ATOM   2373  HA  TYR A 147      19.046  27.681 -16.988  1.00  0.86           H  
ATOM   2374 1HB  TYR A 147      17.056  28.828 -17.926  1.00  0.86           H  
ATOM   2375 2HB  TYR A 147      17.588  29.621 -16.445  1.00  0.86           H  
ATOM   2376  HD1 TYR A 147      17.483  29.841 -20.135  1.00  0.86           H  
ATOM   2377  HD2 TYR A 147      18.529  31.794 -16.463  1.00  0.86           H  
ATOM   2378  HE1 TYR A 147      17.761  31.978 -21.347  1.00  0.86           H  
ATOM   2379  HE2 TYR A 147      18.792  33.896 -17.667  1.00  0.86           H  
ATOM   2380  HH  TYR A 147      18.542  34.092 -21.184  1.00  0.86           H  
ATOM   2381  N   GLU A 148      20.542  29.023 -19.502  1.00  0.85           N  
ATOM   2382  CA  GLU A 148      20.980  28.822 -20.876  1.00  0.85           C  
ATOM   2383  C   GLU A 148      21.596  27.442 -21.051  1.00  0.85           C  
ATOM   2384  O   GLU A 148      21.706  26.939 -22.168  1.00  0.85           O  
ATOM   2385  CB  GLU A 148      21.974  29.899 -21.317  1.00  0.85           C  
ATOM   2386  CG  GLU A 148      21.376  31.306 -21.456  1.00  0.85           C  
ATOM   2387  CD  GLU A 148      22.382  32.339 -21.930  1.00  0.85           C  
ATOM   2388  OE1 GLU A 148      23.538  32.002 -22.049  1.00  0.85           O  
ATOM   2389  OE2 GLU A 148      21.992  33.456 -22.187  1.00  0.85           O  
ATOM   2390  H   GLU A 148      21.031  29.723 -18.943  1.00  0.85           H  
ATOM   2391  HA  GLU A 148      20.105  28.883 -21.525  1.00  0.85           H  
ATOM   2392 1HB  GLU A 148      22.796  29.944 -20.606  1.00  0.85           H  
ATOM   2393 2HB  GLU A 148      22.397  29.623 -22.282  1.00  0.85           H  
ATOM   2394 1HG  GLU A 148      20.543  31.271 -22.156  1.00  0.85           H  
ATOM   2395 2HG  GLU A 148      20.984  31.609 -20.484  1.00  0.85           H  
ATOM   2396  N   LEU A 149      22.018  26.826 -19.943  1.00  0.83           N  
ATOM   2397  CA  LEU A 149      22.621  25.511 -19.995  1.00  0.83           C  
ATOM   2398  C   LEU A 149      21.555  24.410 -20.116  1.00  0.83           C  
ATOM   2399  O   LEU A 149      21.891  23.246 -20.344  1.00  0.83           O  
ATOM   2400  CB  LEU A 149      23.435  25.260 -18.719  1.00  0.83           C  
ATOM   2401  CG  LEU A 149      24.867  25.824 -18.689  1.00  0.83           C  
ATOM   2402  CD1 LEU A 149      24.818  27.346 -18.759  1.00  0.83           C  
ATOM   2403  CD2 LEU A 149      25.554  25.380 -17.419  1.00  0.83           C  
ATOM   2404  H   LEU A 149      21.908  27.274 -19.031  1.00  0.83           H  
ATOM   2405  HA  LEU A 149      23.277  25.462 -20.862  1.00  0.83           H  
ATOM   2406 1HB  LEU A 149      22.890  25.686 -17.872  1.00  0.83           H  
ATOM   2407 2HB  LEU A 149      23.501  24.186 -18.573  1.00  0.83           H  
ATOM   2408  HG  LEU A 149      25.422  25.458 -19.552  1.00  0.83           H  
ATOM   2409 1HD1 LEU A 149      25.830  27.751 -18.739  1.00  0.83           H  
ATOM   2410 2HD1 LEU A 149      24.322  27.661 -19.676  1.00  0.83           H  
ATOM   2411 3HD1 LEU A 149      24.263  27.713 -17.903  1.00  0.83           H  
ATOM   2412 1HD2 LEU A 149      26.559  25.775 -17.419  1.00  0.83           H  
ATOM   2413 2HD2 LEU A 149      24.999  25.754 -16.555  1.00  0.83           H  
ATOM   2414 3HD2 LEU A 149      25.593  24.291 -17.383  1.00  0.83           H  
ATOM   2415  N   ILE A 150      20.279  24.768 -19.909  1.00  0.79           N  
ATOM   2416  CA  ILE A 150      19.186  23.804 -19.911  1.00  0.79           C  
ATOM   2417  C   ILE A 150      18.255  23.945 -21.127  1.00  0.79           C  
ATOM   2418  O   ILE A 150      17.702  25.014 -21.393  1.00  0.79           O  
ATOM   2419  CB  ILE A 150      18.343  23.983 -18.647  1.00  0.79           C  
ATOM   2420  CG1 ILE A 150      19.221  23.910 -17.387  1.00  0.79           C  
ATOM   2421  CG2 ILE A 150      17.230  22.966 -18.597  1.00  0.79           C  
ATOM   2422  CD1 ILE A 150      19.991  22.642 -17.233  1.00  0.79           C  
ATOM   2423  H   ILE A 150      20.040  25.744 -19.760  1.00  0.79           H  
ATOM   2424  HA  ILE A 150      19.608  22.806 -19.916  1.00  0.79           H  
ATOM   2425  HB  ILE A 150      17.913  24.975 -18.665  1.00  0.79           H  
ATOM   2426 1HG1 ILE A 150      19.923  24.747 -17.396  1.00  0.79           H  
ATOM   2427 2HG1 ILE A 150      18.568  24.019 -16.518  1.00  0.79           H  
ATOM   2428 1HG2 ILE A 150      16.655  23.155 -17.711  1.00  0.79           H  
ATOM   2429 2HG2 ILE A 150      16.592  23.068 -19.470  1.00  0.79           H  
ATOM   2430 3HG2 ILE A 150      17.643  21.963 -18.563  1.00  0.79           H  
ATOM   2431 1HD1 ILE A 150      20.553  22.681 -16.314  1.00  0.79           H  
ATOM   2432 2HD1 ILE A 150      19.320  21.806 -17.204  1.00  0.79           H  
ATOM   2433 3HD1 ILE A 150      20.670  22.520 -18.068  1.00  0.79           H  
ATOM   2434  N   ASP A 151      18.023  22.851 -21.850  1.00  0.76           N  
ATOM   2435  CA  ASP A 151      17.148  22.937 -23.027  1.00  0.76           C  
ATOM   2436  C   ASP A 151      15.662  22.895 -22.652  1.00  0.76           C  
ATOM   2437  O   ASP A 151      14.987  21.880 -22.842  1.00  0.76           O  
ATOM   2438  CB  ASP A 151      17.449  21.809 -24.019  1.00  0.76           C  
ATOM   2439  CG  ASP A 151      16.728  21.935 -25.428  1.00  0.76           C  
ATOM   2440  OD1 ASP A 151      16.298  23.024 -25.833  1.00  0.76           O  
ATOM   2441  OD2 ASP A 151      16.614  20.910 -26.066  1.00  0.76           O  
ATOM   2442  H   ASP A 151      18.488  21.980 -21.604  1.00  0.76           H  
ATOM   2443  HA  ASP A 151      17.342  23.886 -23.526  1.00  0.76           H  
ATOM   2444 1HB  ASP A 151      18.525  21.769 -24.193  1.00  0.76           H  
ATOM   2445 2HB  ASP A 151      17.167  20.860 -23.572  1.00  0.76           H  
ATOM   2446  N   TRP A 152      15.164  24.006 -22.112  1.00  0.73           N  
ATOM   2447  CA  TRP A 152      13.767  24.092 -21.688  1.00  0.73           C  
ATOM   2448  C   TRP A 152      12.861  23.998 -22.940  1.00  0.73           C  
ATOM   2449  O   TRP A 152      13.187  24.611 -23.962  1.00  0.73           O  
ATOM   2450  CB  TRP A 152      13.497  25.431 -21.001  1.00  0.73           C  
ATOM   2451  CG  TRP A 152      14.216  25.645 -19.704  1.00  0.73           C  
ATOM   2452  CD1 TRP A 152      15.269  26.481 -19.493  1.00  0.73           C  
ATOM   2453  CD2 TRP A 152      13.961  25.011 -18.444  1.00  0.73           C  
ATOM   2454  NE1 TRP A 152      15.670  26.410 -18.193  1.00  0.73           N  
ATOM   2455  CE2 TRP A 152      14.893  25.518 -17.537  1.00  0.73           C  
ATOM   2456  CE3 TRP A 152      13.049  24.074 -18.020  1.00  0.73           C  
ATOM   2457  CZ2 TRP A 152      14.932  25.107 -16.227  1.00  0.73           C  
ATOM   2458  CZ3 TRP A 152      13.085  23.657 -16.709  1.00  0.73           C  
ATOM   2459  CH2 TRP A 152      14.011  24.163 -15.836  1.00  0.73           C  
ATOM   2460  H   TRP A 152      15.819  24.776 -21.963  1.00  0.73           H  
ATOM   2461  HA  TRP A 152      13.583  23.279 -20.995  1.00  0.73           H  
ATOM   2462 1HB  TRP A 152      13.754  26.248 -21.676  1.00  0.73           H  
ATOM   2463 2HB  TRP A 152      12.451  25.500 -20.809  1.00  0.73           H  
ATOM   2464  HD1 TRP A 152      15.732  27.114 -20.251  1.00  0.73           H  
ATOM   2465  HE1 TRP A 152      16.432  26.926 -17.785  1.00  0.73           H  
ATOM   2466  HE3 TRP A 152      12.319  23.680 -18.713  1.00  0.73           H  
ATOM   2467  HZ2 TRP A 152      15.662  25.495 -15.515  1.00  0.73           H  
ATOM   2468  HZ3 TRP A 152      12.361  22.911 -16.386  1.00  0.73           H  
ATOM   2469  HH2 TRP A 152      14.026  23.814 -14.811  1.00  0.73           H  
ATOM   2470  N   PRO A 153      11.749  23.222 -22.929  1.00  0.71           N  
ATOM   2471  CA  PRO A 153      10.811  23.048 -24.041  1.00  0.71           C  
ATOM   2472  C   PRO A 153       9.995  24.278 -24.445  1.00  0.71           C  
ATOM   2473  O   PRO A 153       9.573  24.371 -25.600  1.00  0.71           O  
ATOM   2474  CB  PRO A 153       9.890  21.939 -23.522  1.00  0.71           C  
ATOM   2475  CG  PRO A 153       9.993  22.033 -22.039  1.00  0.71           C  
ATOM   2476  CD  PRO A 153      11.415  22.461 -21.761  1.00  0.71           C  
ATOM   2477  HA  PRO A 153      11.380  22.683 -24.910  1.00  0.71           H  
ATOM   2478 1HB  PRO A 153       8.864  22.114 -23.881  1.00  0.71           H  
ATOM   2479 2HB  PRO A 153      10.211  20.966 -23.916  1.00  0.71           H  
ATOM   2480 1HG  PRO A 153       9.287  22.785 -21.703  1.00  0.71           H  
ATOM   2481 2HG  PRO A 153       9.707  21.085 -21.560  1.00  0.71           H  
ATOM   2482 1HD  PRO A 153      11.416  23.083 -20.860  1.00  0.71           H  
ATOM   2483 2HD  PRO A 153      12.092  21.605 -21.702  1.00  0.71           H  
ATOM   2484  N   ILE A 154       9.815  25.248 -23.546  1.00  0.71           N  
ATOM   2485  CA  ILE A 154       9.082  26.449 -23.934  1.00  0.71           C  
ATOM   2486  C   ILE A 154      10.107  27.551 -24.128  1.00  0.71           C  
ATOM   2487  O   ILE A 154      10.950  27.779 -23.253  1.00  0.71           O  
ATOM   2488  CB  ILE A 154       8.031  26.880 -22.880  1.00  0.71           C  
ATOM   2489  CG1 ILE A 154       7.084  25.710 -22.551  1.00  0.71           C  
ATOM   2490  CG2 ILE A 154       7.236  28.088 -23.377  1.00  0.71           C  
ATOM   2491  CD1 ILE A 154       6.314  25.177 -23.715  1.00  0.71           C  
ATOM   2492  H   ILE A 154      10.121  25.148 -22.577  1.00  0.71           H  
ATOM   2493  HA  ILE A 154       8.573  26.278 -24.879  1.00  0.71           H  
ATOM   2494  HB  ILE A 154       8.511  27.166 -21.987  1.00  0.71           H  
ATOM   2495 1HG1 ILE A 154       7.678  24.897 -22.145  1.00  0.71           H  
ATOM   2496 2HG1 ILE A 154       6.374  26.035 -21.784  1.00  0.71           H  
ATOM   2497 1HG2 ILE A 154       6.511  28.388 -22.623  1.00  0.71           H  
ATOM   2498 2HG2 ILE A 154       7.909  28.913 -23.564  1.00  0.71           H  
ATOM   2499 3HG2 ILE A 154       6.713  27.830 -24.296  1.00  0.71           H  
ATOM   2500 1HD1 ILE A 154       5.685  24.352 -23.379  1.00  0.71           H  
ATOM   2501 2HD1 ILE A 154       5.689  25.967 -24.131  1.00  0.71           H  
ATOM   2502 3HD1 ILE A 154       7.005  24.821 -24.478  1.00  0.71           H  
ATOM   2503  N   LYS A 155      10.051  28.232 -25.278  1.00  0.72           N  
ATOM   2504  CA  LYS A 155      11.009  29.300 -25.555  1.00  0.72           C  
ATOM   2505  C   LYS A 155      10.369  30.668 -25.266  1.00  0.72           C  
ATOM   2506  O   LYS A 155      11.038  31.637 -24.910  1.00  0.72           O  
ATOM   2507  CB  LYS A 155      11.513  29.197 -26.997  1.00  0.72           C  
ATOM   2508  CG  LYS A 155      12.155  27.808 -27.358  1.00  0.72           C  
ATOM   2509  CD  LYS A 155      13.314  27.395 -26.413  1.00  0.72           C  
ATOM   2510  CE  LYS A 155      13.990  26.059 -26.870  1.00  0.72           C  
ATOM   2511  NZ  LYS A 155      14.943  25.527 -25.834  1.00  0.72           N  
ATOM   2512  H   LYS A 155       9.351  27.985 -25.963  1.00  0.72           H  
ATOM   2513  HA  LYS A 155      11.865  29.184 -24.885  1.00  0.72           H  
ATOM   2514 1HB  LYS A 155      10.686  29.378 -27.684  1.00  0.72           H  
ATOM   2515 2HB  LYS A 155      12.261  29.969 -27.177  1.00  0.72           H  
ATOM   2516 1HG  LYS A 155      11.383  27.037 -27.302  1.00  0.72           H  
ATOM   2517 2HG  LYS A 155      12.532  27.842 -28.379  1.00  0.72           H  
ATOM   2518 1HD  LYS A 155      14.065  28.184 -26.385  1.00  0.72           H  
ATOM   2519 2HD  LYS A 155      12.928  27.249 -25.400  1.00  0.72           H  
ATOM   2520 1HE  LYS A 155      13.220  25.309 -27.053  1.00  0.72           H  
ATOM   2521 2HE  LYS A 155      14.539  26.238 -27.792  1.00  0.72           H  
ATOM   2522 1HZ  LYS A 155      15.392  24.630 -26.107  1.00  0.72           H  
ATOM   2523 2HZ  LYS A 155      15.662  26.194 -25.636  1.00  0.72           H  
ATOM   2524 3HZ  LYS A 155      14.389  25.343 -24.991  1.00  0.72           H  
ATOM   2525  N   ASP A 156       9.043  30.734 -25.376  1.00  0.74           N  
ATOM   2526  CA  ASP A 156       8.290  31.965 -25.110  1.00  0.74           C  
ATOM   2527  C   ASP A 156       8.061  32.028 -23.598  1.00  0.74           C  
ATOM   2528  O   ASP A 156       6.986  31.680 -23.108  1.00  0.74           O  
ATOM   2529  CB  ASP A 156       6.951  31.951 -25.865  1.00  0.74           C  
ATOM   2530  CG  ASP A 156       6.168  33.294 -25.852  1.00  0.74           C  
ATOM   2531  OD1 ASP A 156       6.753  34.321 -25.596  1.00  0.74           O  
ATOM   2532  OD2 ASP A 156       4.985  33.260 -26.117  1.00  0.74           O  
ATOM   2533  H   ASP A 156       8.538  29.910 -25.653  1.00  0.74           H  
ATOM   2534  HA  ASP A 156       8.880  32.829 -25.417  1.00  0.74           H  
ATOM   2535 1HB  ASP A 156       7.130  31.673 -26.903  1.00  0.74           H  
ATOM   2536 2HB  ASP A 156       6.310  31.182 -25.433  1.00  0.74           H  
ATOM   2537  N   VAL A 157       9.104  32.414 -22.870  1.00  0.77           N  
ATOM   2538  CA  VAL A 157       9.124  32.302 -21.413  1.00  0.77           C  
ATOM   2539  C   VAL A 157       9.354  33.562 -20.607  1.00  0.77           C  
ATOM   2540  O   VAL A 157       9.790  34.597 -21.121  1.00  0.77           O  
ATOM   2541  CB  VAL A 157      10.244  31.359 -21.020  1.00  0.77           C  
ATOM   2542  CG1 VAL A 157      10.015  30.069 -21.592  1.00  0.77           C  
ATOM   2543  CG2 VAL A 157      11.541  31.919 -21.494  1.00  0.77           C  
ATOM   2544  H   VAL A 157       9.944  32.684 -23.384  1.00  0.77           H  
ATOM   2545  HA  VAL A 157       8.170  31.874 -21.103  1.00  0.77           H  
ATOM   2546  HB  VAL A 157      10.278  31.257 -19.948  1.00  0.77           H  
ATOM   2547 1HG1 VAL A 157      10.831  29.440 -21.307  1.00  0.77           H  
ATOM   2548 2HG1 VAL A 157       9.076  29.665 -21.226  1.00  0.77           H  
ATOM   2549 3HG1 VAL A 157       9.984  30.144 -22.646  1.00  0.77           H  
ATOM   2550 1HG2 VAL A 157      12.339  31.244 -21.211  1.00  0.77           H  
ATOM   2551 2HG2 VAL A 157      11.524  32.025 -22.566  1.00  0.77           H  
ATOM   2552 3HG2 VAL A 157      11.699  32.893 -21.040  1.00  0.77           H  
ATOM   2553  N   LYS A 158       9.060  33.442 -19.311  1.00  0.81           N  
ATOM   2554  CA  LYS A 158       9.299  34.512 -18.349  1.00  0.81           C  
ATOM   2555  C   LYS A 158      10.444  34.147 -17.397  1.00  0.81           C  
ATOM   2556  O   LYS A 158      10.374  33.192 -16.615  1.00  0.81           O  
ATOM   2557  CB  LYS A 158       8.021  34.847 -17.575  1.00  0.81           C  
ATOM   2558  CG  LYS A 158       8.157  35.975 -16.564  1.00  0.81           C  
ATOM   2559  CD  LYS A 158       6.822  36.232 -15.867  1.00  0.81           C  
ATOM   2560  CE  LYS A 158       6.929  37.328 -14.822  1.00  0.81           C  
ATOM   2561  NZ  LYS A 158       5.625  37.567 -14.143  1.00  0.81           N  
ATOM   2562  H   LYS A 158       8.689  32.544 -18.994  1.00  0.81           H  
ATOM   2563  HA  LYS A 158       9.602  35.406 -18.895  1.00  0.81           H  
ATOM   2564 1HB  LYS A 158       7.236  35.127 -18.277  1.00  0.81           H  
ATOM   2565 2HB  LYS A 158       7.669  33.975 -17.039  1.00  0.81           H  
ATOM   2566 1HG  LYS A 158       8.907  35.707 -15.818  1.00  0.81           H  
ATOM   2567 2HG  LYS A 158       8.481  36.882 -17.070  1.00  0.81           H  
ATOM   2568 1HD  LYS A 158       6.074  36.517 -16.607  1.00  0.81           H  
ATOM   2569 2HD  LYS A 158       6.486  35.311 -15.380  1.00  0.81           H  
ATOM   2570 1HE  LYS A 158       7.668  37.039 -14.077  1.00  0.81           H  
ATOM   2571 2HE  LYS A 158       7.253  38.252 -15.302  1.00  0.81           H  
ATOM   2572 1HZ  LYS A 158       5.729  38.299 -13.454  1.00  0.81           H  
ATOM   2573 2HZ  LYS A 158       4.936  37.843 -14.828  1.00  0.81           H  
ATOM   2574 3HZ  LYS A 158       5.323  36.713 -13.689  1.00  0.81           H  
ATOM   2575  N   ILE A 159      11.514  34.921 -17.488  1.00  0.86           N  
ATOM   2576  CA  ILE A 159      12.751  34.713 -16.733  1.00  0.86           C  
ATOM   2577  C   ILE A 159      13.073  35.937 -15.865  1.00  0.86           C  
ATOM   2578  O   ILE A 159      12.925  37.073 -16.326  1.00  0.86           O  
ATOM   2579  CB  ILE A 159      13.883  34.367 -17.712  1.00  0.86           C  
ATOM   2580  CG1 ILE A 159      13.566  33.052 -18.430  1.00  0.86           C  
ATOM   2581  CG2 ILE A 159      15.163  34.241 -17.017  1.00  0.86           C  
ATOM   2582  CD1 ILE A 159      14.496  32.746 -19.529  1.00  0.86           C  
ATOM   2583  H   ILE A 159      11.480  35.691 -18.142  1.00  0.86           H  
ATOM   2584  HA  ILE A 159      12.614  33.860 -16.067  1.00  0.86           H  
ATOM   2585  HB  ILE A 159      13.960  35.152 -18.462  1.00  0.86           H  
ATOM   2586 1HG1 ILE A 159      13.634  32.250 -17.710  1.00  0.86           H  
ATOM   2587 2HG1 ILE A 159      12.562  33.079 -18.829  1.00  0.86           H  
ATOM   2588 1HG2 ILE A 159      15.937  34.007 -17.728  1.00  0.86           H  
ATOM   2589 2HG2 ILE A 159      15.399  35.172 -16.517  1.00  0.86           H  
ATOM   2590 3HG2 ILE A 159      15.075  33.439 -16.291  1.00  0.86           H  
ATOM   2591 1HD1 ILE A 159      14.241  31.791 -19.977  1.00  0.86           H  
ATOM   2592 2HD1 ILE A 159      14.450  33.529 -20.285  1.00  0.86           H  
ATOM   2593 3HD1 ILE A 159      15.486  32.694 -19.120  1.00  0.86           H  
ATOM   2594  N   SER A 160      13.430  35.723 -14.586  1.00  0.90           N  
ATOM   2595  CA  SER A 160      13.670  36.847 -13.673  1.00  0.90           C  
ATOM   2596  C   SER A 160      15.052  37.463 -13.802  1.00  0.90           C  
ATOM   2597  O   SER A 160      15.956  36.866 -14.381  1.00  0.90           O  
ATOM   2598  CB  SER A 160      13.518  36.400 -12.237  1.00  0.90           C  
ATOM   2599  OG  SER A 160      14.565  35.533 -11.884  1.00  0.90           O  
ATOM   2600  H   SER A 160      13.595  34.767 -14.229  1.00  0.90           H  
ATOM   2601  HA  SER A 160      12.929  37.619 -13.886  1.00  0.90           H  
ATOM   2602 1HB  SER A 160      13.522  37.267 -11.580  1.00  0.90           H  
ATOM   2603 2HB  SER A 160      12.565  35.891 -12.109  1.00  0.90           H  
ATOM   2604  HG  SER A 160      14.394  34.694 -12.371  1.00  0.90           H  
ATOM   2605  N   GLU A 161      15.234  38.630 -13.180  1.00  0.94           N  
ATOM   2606  CA  GLU A 161      16.541  39.285 -13.127  1.00  0.94           C  
ATOM   2607  C   GLU A 161      17.599  38.373 -12.505  1.00  0.94           C  
ATOM   2608  O   GLU A 161      18.731  38.286 -12.989  1.00  0.94           O  
ATOM   2609  CB  GLU A 161      16.439  40.568 -12.302  1.00  0.94           C  
ATOM   2610  CG  GLU A 161      17.737  41.344 -12.177  1.00  0.94           C  
ATOM   2611  CD  GLU A 161      17.593  42.617 -11.367  1.00  0.94           C  
ATOM   2612  OE1 GLU A 161      16.507  42.900 -10.922  1.00  0.94           O  
ATOM   2613  OE2 GLU A 161      18.586  43.306 -11.189  1.00  0.94           O  
ATOM   2614  H   GLU A 161      14.445  39.076 -12.735  1.00  0.94           H  
ATOM   2615  HA  GLU A 161      16.848  39.531 -14.143  1.00  0.94           H  
ATOM   2616 1HB  GLU A 161      15.696  41.229 -12.749  1.00  0.94           H  
ATOM   2617 2HB  GLU A 161      16.098  40.325 -11.295  1.00  0.94           H  
ATOM   2618 1HG  GLU A 161      18.470  40.701 -11.694  1.00  0.94           H  
ATOM   2619 2HG  GLU A 161      18.103  41.585 -13.173  1.00  0.94           H  
ATOM   2620  N   GLU A 162      17.209  37.674 -11.438  1.00  0.95           N  
ATOM   2621  CA  GLU A 162      18.101  36.765 -10.732  1.00  0.95           C  
ATOM   2622  C   GLU A 162      18.538  35.621 -11.636  1.00  0.95           C  
ATOM   2623  O   GLU A 162      19.678  35.158 -11.556  1.00  0.95           O  
ATOM   2624  CB  GLU A 162      17.437  36.228  -9.463  1.00  0.95           C  
ATOM   2625  CG  GLU A 162      17.248  37.295  -8.371  1.00  0.95           C  
ATOM   2626  CD  GLU A 162      16.579  36.784  -7.110  1.00  0.95           C  
ATOM   2627  OE1 GLU A 162      16.149  35.657  -7.094  1.00  0.95           O  
ATOM   2628  OE2 GLU A 162      16.506  37.531  -6.162  1.00  0.95           O  
ATOM   2629  H   GLU A 162      16.261  37.786 -11.108  1.00  0.95           H  
ATOM   2630  HA  GLU A 162      18.991  37.320 -10.439  1.00  0.95           H  
ATOM   2631 1HB  GLU A 162      16.456  35.818  -9.714  1.00  0.95           H  
ATOM   2632 2HB  GLU A 162      18.037  35.417  -9.051  1.00  0.95           H  
ATOM   2633 1HG  GLU A 162      18.226  37.700  -8.110  1.00  0.95           H  
ATOM   2634 2HG  GLU A 162      16.653  38.110  -8.787  1.00  0.95           H  
ATOM   2635  N   ASP A 163      17.664  35.196 -12.543  1.00  0.94           N  
ATOM   2636  CA  ASP A 163      18.046  34.112 -13.433  1.00  0.94           C  
ATOM   2637  C   ASP A 163      18.919  34.673 -14.566  1.00  0.94           C  
ATOM   2638  O   ASP A 163      19.902  34.061 -14.968  1.00  0.94           O  
ATOM   2639  CB  ASP A 163      16.812  33.488 -14.064  1.00  0.94           C  
ATOM   2640  CG  ASP A 163      15.846  32.886 -13.096  1.00  0.94           C  
ATOM   2641  OD1 ASP A 163      16.255  32.091 -12.282  1.00  0.94           O  
ATOM   2642  OD2 ASP A 163      14.649  33.219 -13.191  1.00  0.94           O  
ATOM   2643  H   ASP A 163      16.713  35.581 -12.561  1.00  0.94           H  
ATOM   2644  HA  ASP A 163      18.612  33.366 -12.871  1.00  0.94           H  
ATOM   2645 1HB  ASP A 163      16.300  34.287 -14.563  1.00  0.94           H  
ATOM   2646 2HB  ASP A 163      17.098  32.752 -14.807  1.00  0.94           H  
ATOM   2647  N   LYS A 164      18.606  35.880 -15.041  1.00  0.91           N  
ATOM   2648  CA  LYS A 164      19.368  36.501 -16.129  1.00  0.91           C  
ATOM   2649  C   LYS A 164      20.822  36.764 -15.742  1.00  0.91           C  
ATOM   2650  O   LYS A 164      21.726  36.653 -16.568  1.00  0.91           O  
ATOM   2651  CB  LYS A 164      18.693  37.791 -16.580  1.00  0.91           C  
ATOM   2652  CG  LYS A 164      17.392  37.561 -17.328  1.00  0.91           C  
ATOM   2653  CD  LYS A 164      16.718  38.854 -17.712  1.00  0.91           C  
ATOM   2654  CE  LYS A 164      15.411  38.584 -18.437  1.00  0.91           C  
ATOM   2655  NZ  LYS A 164      14.695  39.843 -18.781  1.00  0.91           N  
ATOM   2656  H   LYS A 164      17.786  36.361 -14.670  1.00  0.91           H  
ATOM   2657  HA  LYS A 164      19.378  35.823 -16.974  1.00  0.91           H  
ATOM   2658 1HB  LYS A 164      18.478  38.409 -15.707  1.00  0.91           H  
ATOM   2659 2HB  LYS A 164      19.367  38.351 -17.224  1.00  0.91           H  
ATOM   2660 1HG  LYS A 164      17.587  36.973 -18.227  1.00  0.91           H  
ATOM   2661 2HG  LYS A 164      16.725  37.002 -16.700  1.00  0.91           H  
ATOM   2662 1HD  LYS A 164      16.508  39.430 -16.808  1.00  0.91           H  
ATOM   2663 2HD  LYS A 164      17.375  39.438 -18.354  1.00  0.91           H  
ATOM   2664 1HE  LYS A 164      15.620  38.032 -19.351  1.00  0.91           H  
ATOM   2665 2HE  LYS A 164      14.774  37.977 -17.799  1.00  0.91           H  
ATOM   2666 1HZ  LYS A 164      13.833  39.622 -19.258  1.00  0.91           H  
ATOM   2667 2HZ  LYS A 164      14.488  40.351 -17.933  1.00  0.91           H  
ATOM   2668 3HZ  LYS A 164      15.275  40.408 -19.380  1.00  0.91           H  
ATOM   2669  N   LYS A 165      21.039  37.089 -14.472  1.00  0.88           N  
ATOM   2670  CA  LYS A 165      22.363  37.383 -13.933  1.00  0.88           C  
ATOM   2671  C   LYS A 165      23.063  36.158 -13.333  1.00  0.88           C  
ATOM   2672  O   LYS A 165      24.112  36.280 -12.693  1.00  0.88           O  
ATOM   2673  CB  LYS A 165      22.242  38.509 -12.915  1.00  0.88           C  
ATOM   2674  CG  LYS A 165      21.835  39.828 -13.566  1.00  0.88           C  
ATOM   2675  CD  LYS A 165      21.679  40.965 -12.577  1.00  0.88           C  
ATOM   2676  CE  LYS A 165      21.385  42.267 -13.321  1.00  0.88           C  
ATOM   2677  NZ  LYS A 165      21.121  43.405 -12.406  1.00  0.88           N  
ATOM   2678  H   LYS A 165      20.232  37.190 -13.854  1.00  0.88           H  
ATOM   2679  HA  LYS A 165      22.985  37.739 -14.753  1.00  0.88           H  
ATOM   2680 1HB  LYS A 165      21.479  38.247 -12.175  1.00  0.88           H  
ATOM   2681 2HB  LYS A 165      23.187  38.645 -12.394  1.00  0.88           H  
ATOM   2682 1HG  LYS A 165      22.575  40.105 -14.315  1.00  0.88           H  
ATOM   2683 2HG  LYS A 165      20.875  39.683 -14.068  1.00  0.88           H  
ATOM   2684 1HD  LYS A 165      20.855  40.747 -11.896  1.00  0.88           H  
ATOM   2685 2HD  LYS A 165      22.591  41.080 -11.995  1.00  0.88           H  
ATOM   2686 1HE  LYS A 165      22.252  42.509 -13.933  1.00  0.88           H  
ATOM   2687 2HE  LYS A 165      20.521  42.128 -13.969  1.00  0.88           H  
ATOM   2688 1HZ  LYS A 165      20.946  44.236 -12.945  1.00  0.88           H  
ATOM   2689 2HZ  LYS A 165      20.281  43.207 -11.843  1.00  0.88           H  
ATOM   2690 3HZ  LYS A 165      21.908  43.559 -11.800  1.00  0.88           H  
ATOM   2691  N   ALA A 166      22.463  34.985 -13.508  1.00  0.86           N  
ATOM   2692  CA  ALA A 166      22.978  33.723 -12.997  1.00  0.86           C  
ATOM   2693  C   ALA A 166      24.318  33.358 -13.625  1.00  0.86           C  
ATOM   2694  O   ALA A 166      24.621  33.739 -14.757  1.00  0.86           O  
ATOM   2695  CB  ALA A 166      21.981  32.642 -13.253  1.00  0.86           C  
ATOM   2696  H   ALA A 166      21.597  34.936 -14.044  1.00  0.86           H  
ATOM   2697  HA  ALA A 166      23.128  33.823 -11.922  1.00  0.86           H  
ATOM   2698 1HB  ALA A 166      22.349  31.740 -12.855  1.00  0.86           H  
ATOM   2699 2HB  ALA A 166      21.040  32.901 -12.780  1.00  0.86           H  
ATOM   2700 3HB  ALA A 166      21.837  32.557 -14.309  1.00  0.86           H  
ATOM   2701  N   LYS A 167      25.137  32.623 -12.882  1.00  0.87           N  
ATOM   2702  CA  LYS A 167      26.454  32.225 -13.374  1.00  0.87           C  
ATOM   2703  C   LYS A 167      26.409  31.010 -14.287  1.00  0.87           C  
ATOM   2704  O   LYS A 167      25.612  30.109 -14.073  1.00  0.87           O  
ATOM   2705  CB  LYS A 167      27.376  31.919 -12.195  1.00  0.87           C  
ATOM   2706  CG  LYS A 167      27.767  33.118 -11.346  1.00  0.87           C  
ATOM   2707  CD  LYS A 167      28.747  32.715 -10.234  1.00  0.87           C  
ATOM   2708  CE  LYS A 167      29.118  33.911  -9.362  1.00  0.87           C  
ATOM   2709  NZ  LYS A 167      30.104  33.555  -8.298  1.00  0.87           N  
ATOM   2710  H   LYS A 167      24.823  32.288 -11.972  1.00  0.87           H  
ATOM   2711  HA  LYS A 167      26.874  33.054 -13.945  1.00  0.87           H  
ATOM   2712 1HB  LYS A 167      26.880  31.203 -11.536  1.00  0.87           H  
ATOM   2713 2HB  LYS A 167      28.277  31.442 -12.554  1.00  0.87           H  
ATOM   2714 1HG  LYS A 167      28.255  33.854 -11.989  1.00  0.87           H  
ATOM   2715 2HG  LYS A 167      26.881  33.573 -10.916  1.00  0.87           H  
ATOM   2716 1HD  LYS A 167      28.299  31.940  -9.611  1.00  0.87           H  
ATOM   2717 2HD  LYS A 167      29.656  32.311 -10.684  1.00  0.87           H  
ATOM   2718 1HE  LYS A 167      29.542  34.691  -9.990  1.00  0.87           H  
ATOM   2719 2HE  LYS A 167      28.213  34.290  -8.886  1.00  0.87           H  
ATOM   2720 1HZ  LYS A 167      30.311  34.373  -7.747  1.00  0.87           H  
ATOM   2721 2HZ  LYS A 167      29.716  32.838  -7.700  1.00  0.87           H  
ATOM   2722 3HZ  LYS A 167      30.957  33.215  -8.721  1.00  0.87           H  
ATOM   2723  N   SER A 168      27.289  30.938 -15.270  1.00  0.92           N  
ATOM   2724  CA  SER A 168      27.380  29.703 -16.039  1.00  0.92           C  
ATOM   2725  C   SER A 168      27.862  28.641 -15.071  1.00  0.92           C  
ATOM   2726  O   SER A 168      28.593  28.963 -14.138  1.00  0.92           O  
ATOM   2727  CB  SER A 168      28.337  29.845 -17.202  1.00  0.92           C  
ATOM   2728  OG  SER A 168      27.870  30.798 -18.117  1.00  0.92           O  
ATOM   2729  H   SER A 168      27.920  31.712 -15.454  1.00  0.92           H  
ATOM   2730  HA  SER A 168      26.392  29.424 -16.410  1.00  0.92           H  
ATOM   2731 1HB  SER A 168      29.318  30.149 -16.827  1.00  0.92           H  
ATOM   2732 2HB  SER A 168      28.459  28.883 -17.699  1.00  0.92           H  
ATOM   2733  HG  SER A 168      28.577  30.921 -18.760  1.00  0.92           H  
ATOM   2734  N   LEU A 169      27.534  27.377 -15.289  1.00  1.03           N  
ATOM   2735  CA  LEU A 169      28.035  26.358 -14.365  1.00  1.03           C  
ATOM   2736  C   LEU A 169      29.539  26.429 -14.118  1.00  1.03           C  
ATOM   2737  O   LEU A 169      29.992  26.228 -12.997  1.00  1.03           O  
ATOM   2738  CB  LEU A 169      27.747  24.945 -14.828  1.00  1.03           C  
ATOM   2739  CG  LEU A 169      28.296  23.930 -13.852  1.00  1.03           C  
ATOM   2740  CD1 LEU A 169      27.607  24.091 -12.565  1.00  1.03           C  
ATOM   2741  CD2 LEU A 169      28.118  22.587 -14.363  1.00  1.03           C  
ATOM   2742  H   LEU A 169      26.926  27.131 -16.058  1.00  1.03           H  
ATOM   2743  HA  LEU A 169      27.533  26.506 -13.409  1.00  1.03           H  
ATOM   2744 1HB  LEU A 169      26.675  24.799 -14.886  1.00  1.03           H  
ATOM   2745 2HB  LEU A 169      28.199  24.773 -15.803  1.00  1.03           H  
ATOM   2746  HG  LEU A 169      29.357  24.119 -13.695  1.00  1.03           H  
ATOM   2747 1HD1 LEU A 169      28.005  23.378 -11.847  1.00  1.03           H  
ATOM   2748 2HD1 LEU A 169      27.749  25.094 -12.195  1.00  1.03           H  
ATOM   2749 3HD1 LEU A 169      26.563  23.907 -12.730  1.00  1.03           H  
ATOM   2750 1HD2 LEU A 169      28.522  21.873 -13.639  1.00  1.03           H  
ATOM   2751 2HD2 LEU A 169      27.070  22.393 -14.514  1.00  1.03           H  
ATOM   2752 3HD2 LEU A 169      28.648  22.489 -15.310  1.00  1.03           H  
ATOM   2753  N   GLU A 170      30.317  26.721 -15.151  1.00  1.21           N  
ATOM   2754  CA  GLU A 170      31.773  26.756 -15.039  1.00  1.21           C  
ATOM   2755  C   GLU A 170      32.278  27.806 -14.033  1.00  1.21           C  
ATOM   2756  O   GLU A 170      33.395  27.696 -13.526  1.00  1.21           O  
ATOM   2757  CB  GLU A 170      32.389  27.015 -16.415  1.00  1.21           C  
ATOM   2758  CG  GLU A 170      32.218  25.859 -17.402  1.00  1.21           C  
ATOM   2759  CD  GLU A 170      32.803  26.141 -18.771  1.00  1.21           C  
ATOM   2760  OE1 GLU A 170      33.223  27.249 -19.004  1.00  1.21           O  
ATOM   2761  OE2 GLU A 170      32.828  25.241 -19.578  1.00  1.21           O  
ATOM   2762  H   GLU A 170      29.887  26.901 -16.043  1.00  1.21           H  
ATOM   2763  HA  GLU A 170      32.105  25.775 -14.692  1.00  1.21           H  
ATOM   2764 1HB  GLU A 170      31.936  27.906 -16.853  1.00  1.21           H  
ATOM   2765 2HB  GLU A 170      33.456  27.210 -16.305  1.00  1.21           H  
ATOM   2766 1HG  GLU A 170      32.701  24.974 -16.988  1.00  1.21           H  
ATOM   2767 2HG  GLU A 170      31.154  25.642 -17.503  1.00  1.21           H  
ATOM   2768  N   GLU A 171      31.484  28.854 -13.794  1.00  1.47           N  
ATOM   2769  CA  GLU A 171      31.837  29.924 -12.867  1.00  1.47           C  
ATOM   2770  C   GLU A 171      31.277  29.629 -11.462  1.00  1.47           C  
ATOM   2771  O   GLU A 171      31.487  30.378 -10.495  1.00  1.47           O  
ATOM   2772  CB  GLU A 171      31.299  31.255 -13.400  1.00  1.47           C  
ATOM   2773  CG  GLU A 171      31.916  31.703 -14.725  1.00  1.47           C  
ATOM   2774  CD  GLU A 171      31.310  32.987 -15.271  1.00  1.47           C  
ATOM   2775  OE1 GLU A 171      30.413  33.518 -14.654  1.00  1.47           O  
ATOM   2776  OE2 GLU A 171      31.752  33.432 -16.306  1.00  1.47           O  
ATOM   2777  H   GLU A 171      30.558  28.883 -14.214  1.00  1.47           H  
ATOM   2778  HA  GLU A 171      32.922  29.983 -12.799  1.00  1.47           H  
ATOM   2779 1HB  GLU A 171      30.237  31.155 -13.577  1.00  1.47           H  
ATOM   2780 2HB  GLU A 171      31.442  32.039 -12.660  1.00  1.47           H  
ATOM   2781 1HG  GLU A 171      32.987  31.848 -14.586  1.00  1.47           H  
ATOM   2782 2HG  GLU A 171      31.779  30.905 -15.457  1.00  1.47           H  
ATOM   2783  N   ALA A 172      30.541  28.533 -11.338  1.00  1.83           N  
ATOM   2784  CA  ALA A 172      29.915  28.207 -10.081  1.00  1.83           C  
ATOM   2785  C   ALA A 172      30.901  27.475  -9.186  1.00  1.83           C  
ATOM   2786  O   ALA A 172      31.072  26.266  -9.292  1.00  1.83           O  
ATOM   2787  CB  ALA A 172      28.649  27.368 -10.299  1.00  1.83           C  
ATOM   2788  H   ALA A 172      30.409  27.897 -12.120  1.00  1.83           H  
ATOM   2789  HA  ALA A 172      29.632  29.138  -9.593  1.00  1.83           H  
ATOM   2790 1HB  ALA A 172      28.176  27.157  -9.345  1.00  1.83           H  
ATOM   2791 2HB  ALA A 172      27.953  27.918 -10.939  1.00  1.83           H  
ATOM   2792 3HB  ALA A 172      28.921  26.439 -10.774  1.00  1.83           H  
ATOM   2793  N   GLU A 173      31.551  28.221  -8.298  1.00  2.27           N  
ATOM   2794  CA  GLU A 173      32.516  27.636  -7.350  1.00  2.27           C  
ATOM   2795  C   GLU A 173      31.844  26.585  -6.455  1.00  2.27           C  
ATOM   2796  O   GLU A 173      32.477  25.624  -6.020  1.00  2.27           O  
ATOM   2797  CB  GLU A 173      33.145  28.711  -6.469  1.00  2.27           C  
ATOM   2798  CG  GLU A 173      34.200  28.181  -5.486  1.00  2.27           C  
ATOM   2799  CD  GLU A 173      35.443  27.629  -6.154  1.00  2.27           C  
ATOM   2800  OE1 GLU A 173      35.729  28.016  -7.263  1.00  2.27           O  
ATOM   2801  OE2 GLU A 173      36.105  26.801  -5.545  1.00  2.27           O  
ATOM   2802  H   GLU A 173      31.398  29.224  -8.351  1.00  2.27           H  
ATOM   2803  HA  GLU A 173      33.304  27.143  -7.920  1.00  2.27           H  
ATOM   2804 1HB  GLU A 173      33.614  29.470  -7.096  1.00  2.27           H  
ATOM   2805 2HB  GLU A 173      32.366  29.201  -5.886  1.00  2.27           H  
ATOM   2806 1HG  GLU A 173      34.492  28.988  -4.816  1.00  2.27           H  
ATOM   2807 2HG  GLU A 173      33.742  27.394  -4.883  1.00  2.27           H  
ATOM   2808  N   VAL A 174      30.578  26.834  -6.140  1.00  2.78           N  
ATOM   2809  CA  VAL A 174      29.711  25.991  -5.321  1.00  2.78           C  
ATOM   2810  C   VAL A 174      30.169  25.925  -3.864  1.00  2.78           C  
ATOM   2811  O   VAL A 174      30.002  26.892  -3.123  1.00  2.78           O  
ATOM   2812  CB  VAL A 174      29.563  24.605  -6.049  1.00  2.78           C  
ATOM   2813  CG1 VAL A 174      28.746  23.505  -5.294  1.00  2.78           C  
ATOM   2814  CG2 VAL A 174      28.863  24.885  -7.325  1.00  2.78           C  
ATOM   2815  H   VAL A 174      30.174  27.665  -6.541  1.00  2.78           H  
ATOM   2816  HA  VAL A 174      28.739  26.449  -5.324  1.00  2.78           H  
ATOM   2817  HB  VAL A 174      30.544  24.204  -6.257  1.00  2.78           H  
ATOM   2818 1HG1 VAL A 174      28.689  22.645  -5.928  1.00  2.78           H  
ATOM   2819 2HG1 VAL A 174      29.179  23.193  -4.384  1.00  2.78           H  
ATOM   2820 3HG1 VAL A 174      27.742  23.871  -5.105  1.00  2.78           H  
ATOM   2821 1HG2 VAL A 174      28.784  24.030  -7.890  1.00  2.78           H  
ATOM   2822 2HG2 VAL A 174      27.905  25.244  -7.133  1.00  2.78           H  
ATOM   2823 3HG2 VAL A 174      29.393  25.595  -7.863  1.00  2.78           H  
ATOM   2824  N   PHE A 175      30.737  24.819  -3.441  1.00  3.30           N  
ATOM   2825  CA  PHE A 175      31.173  24.673  -2.061  1.00  3.30           C  
ATOM   2826  C   PHE A 175      32.150  23.522  -1.898  1.00  3.30           C  
ATOM   2827  O   PHE A 175      32.280  22.693  -2.804  1.00  3.30           O  
ATOM   2828  CB  PHE A 175      29.980  24.551  -1.100  1.00  3.30           C  
ATOM   2829  CG  PHE A 175      29.004  23.447  -1.316  1.00  3.30           C  
ATOM   2830  CD1 PHE A 175      29.193  22.227  -0.706  1.00  3.30           C  
ATOM   2831  CD2 PHE A 175      27.861  23.639  -2.079  1.00  3.30           C  
ATOM   2832  CE1 PHE A 175      28.284  21.210  -0.867  1.00  3.30           C  
ATOM   2833  CE2 PHE A 175      26.948  22.620  -2.246  1.00  3.30           C  
ATOM   2834  CZ  PHE A 175      27.165  21.399  -1.636  1.00  3.30           C  
ATOM   2835  H   PHE A 175      30.880  24.063  -4.093  1.00  3.30           H  
ATOM   2836  HA  PHE A 175      31.705  25.583  -1.780  1.00  3.30           H  
ATOM   2837 1HB  PHE A 175      30.379  24.407  -0.126  1.00  3.30           H  
ATOM   2838 2HB  PHE A 175      29.430  25.491  -1.078  1.00  3.30           H  
ATOM   2839  HD1 PHE A 175      30.079  22.080  -0.086  1.00  3.30           H  
ATOM   2840  HD2 PHE A 175      27.685  24.608  -2.553  1.00  3.30           H  
ATOM   2841  HE1 PHE A 175      28.449  20.257  -0.375  1.00  3.30           H  
ATOM   2842  HE2 PHE A 175      26.050  22.787  -2.849  1.00  3.30           H  
ATOM   2843  HZ  PHE A 175      26.448  20.595  -1.749  1.00  3.30           H  
ATOM   2844  N   ALA A 176      32.822  23.479  -0.741  1.00  3.75           N  
ATOM   2845  CA  ALA A 176      33.793  22.445  -0.399  1.00  3.75           C  
ATOM   2846  C   ALA A 176      35.015  22.550  -1.309  1.00  3.75           C  
ATOM   2847  O   ALA A 176      35.498  21.544  -1.830  1.00  3.75           O  
ATOM   2848  OXT ALA A 176      35.392  23.668  -1.676  1.00  3.75           O  
ATOM   2849  CB  ALA A 176      33.175  21.052  -0.483  1.00  3.75           C  
ATOM   2850  H   ALA A 176      32.638  24.192  -0.024  1.00  3.75           H  
ATOM   2851  HA  ALA A 176      34.116  22.620   0.629  1.00  3.75           H  
ATOM   2852 1HB  ALA A 176      33.921  20.317  -0.187  1.00  3.75           H  
ATOM   2853 2HB  ALA A 176      32.323  20.999   0.194  1.00  3.75           H  
ATOM   2854 3HB  ALA A 176      32.849  20.830  -1.483  1.00  3.75           H  
ENDMDL

