REMARK ID 693578 DOMAINID 684559 MODEL 1 1b5w-19sol-2
MODEL     1
ATOM      1  N   MET A   1       2.443   1.382   0.211  1.00  0.70           N  
ATOM      2  CA  MET A   1       3.856   1.711   0.174  1.00  0.70           C  
ATOM      3  C   MET A   1       4.158   3.100  -0.335  1.00  0.70           C  
ATOM      4  O   MET A   1       3.858   3.451  -1.481  1.00  0.70           O  
ATOM      5  CB  MET A   1       4.620   0.734  -0.706  1.00  0.70           C  
ATOM      6  CG  MET A   1       6.123   1.051  -0.816  1.00  0.70           C  
ATOM      7  SD  MET A   1       7.013  -0.101  -1.868  1.00  0.70           S  
ATOM      8  CE  MET A   1       7.079  -1.547  -0.830  1.00  0.70           C  
ATOM      9 1H   MET A   1       2.284   0.647   0.883  1.00  0.70           H  
ATOM     10 2H   MET A   1       1.910   2.201   0.467  1.00  0.70           H  
ATOM     11 3H   MET A   1       2.167   1.065  -0.708  1.00  0.70           H  
ATOM     12  HA  MET A   1       4.243   1.646   1.191  1.00  0.70           H  
ATOM     13 1HB  MET A   1       4.511  -0.275  -0.316  1.00  0.70           H  
ATOM     14 2HB  MET A   1       4.201   0.746  -1.718  1.00  0.70           H  
ATOM     15 1HG  MET A   1       6.248   2.053  -1.233  1.00  0.70           H  
ATOM     16 2HG  MET A   1       6.576   1.040   0.175  1.00  0.70           H  
ATOM     17 1HE  MET A   1       7.598  -2.348  -1.356  1.00  0.70           H  
ATOM     18 2HE  MET A   1       7.611  -1.309   0.090  1.00  0.70           H  
ATOM     19 3HE  MET A   1       6.070  -1.867  -0.589  1.00  0.70           H  
ATOM     20  N   LYS A   2       4.798   3.877   0.523  1.00  0.69           N  
ATOM     21  CA  LYS A   2       5.306   5.183   0.150  1.00  0.69           C  
ATOM     22  C   LYS A   2       6.786   5.011  -0.091  1.00  0.69           C  
ATOM     23  O   LYS A   2       7.494   4.517   0.789  1.00  0.69           O  
ATOM     24  CB  LYS A   2       5.086   6.219   1.246  1.00  0.69           C  
ATOM     25  CG  LYS A   2       5.594   7.605   0.865  1.00  0.69           C  
ATOM     26  CD  LYS A   2       5.365   8.621   1.967  1.00  0.69           C  
ATOM     27  CE  LYS A   2       5.943   9.977   1.581  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       5.739  10.992   2.646  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.985   3.543   1.459  1.00  0.69           H  
ATOM     30  HA  LYS A   2       4.843   5.518  -0.777  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.022   6.302   1.463  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.594   5.908   2.158  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       6.663   7.556   0.643  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       5.077   7.937  -0.039  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.296   8.729   2.149  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       5.843   8.279   2.883  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       7.011   9.868   1.392  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       5.462  10.325   0.675  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       6.132  11.872   2.347  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       4.749  11.103   2.811  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       6.192  10.689   3.496  1.00  0.69           H  
ATOM     42  N   PHE A   3       7.276   5.382  -1.256  1.00  0.69           N  
ATOM     43  CA  PHE A   3       8.705   5.199  -1.440  1.00  0.69           C  
ATOM     44  C   PHE A   3       9.475   6.345  -0.809  1.00  0.69           C  
ATOM     45  O   PHE A   3       9.068   7.503  -0.899  1.00  0.69           O  
ATOM     46  CB  PHE A   3       9.109   5.153  -2.902  1.00  0.69           C  
ATOM     47  CG  PHE A   3       8.714   3.977  -3.675  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       7.683   4.070  -4.567  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       9.377   2.771  -3.539  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       7.318   2.991  -5.321  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       8.994   1.684  -4.287  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       7.963   1.804  -5.177  1.00  0.69           C  
ATOM     53  H   PHE A   3       6.665   5.768  -1.982  1.00  0.69           H  
ATOM     54  HA  PHE A   3       9.009   4.268  -0.961  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       8.722   6.028  -3.407  1.00  0.69           H  
ATOM     56 2HB  PHE A   3      10.198   5.222  -2.947  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       7.161   5.022  -4.676  1.00  0.69           H  
ATOM     58  HD2 PHE A   3      10.210   2.685  -2.829  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       6.512   3.077  -6.031  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       9.508   0.732  -4.173  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       7.654   0.959  -5.761  1.00  0.69           H  
ATOM     62  N   GLU A   4      10.625   6.040  -0.228  1.00  0.68           N  
ATOM     63  CA  GLU A   4      11.497   7.101   0.244  1.00  0.68           C  
ATOM     64  C   GLU A   4      12.103   7.709  -0.999  1.00  0.68           C  
ATOM     65  O   GLU A   4      12.342   6.982  -1.969  1.00  0.68           O  
ATOM     66  CB  GLU A   4      12.600   6.581   1.163  1.00  0.68           C  
ATOM     67  CG  GLU A   4      12.126   6.015   2.486  1.00  0.68           C  
ATOM     68  CD  GLU A   4      13.272   5.557   3.356  1.00  0.68           C  
ATOM     69  OE1 GLU A   4      14.401   5.752   2.962  1.00  0.68           O  
ATOM     70  OE2 GLU A   4      13.021   5.018   4.409  1.00  0.68           O  
ATOM     71  H   GLU A   4      10.902   5.073  -0.136  1.00  0.68           H  
ATOM     72  HA  GLU A   4      10.908   7.858   0.764  1.00  0.68           H  
ATOM     73 1HB  GLU A   4      13.157   5.798   0.647  1.00  0.68           H  
ATOM     74 2HB  GLU A   4      13.301   7.388   1.377  1.00  0.68           H  
ATOM     75 1HG  GLU A   4      11.561   6.780   3.017  1.00  0.68           H  
ATOM     76 2HG  GLU A   4      11.459   5.175   2.294  1.00  0.68           H  
ATOM     77  N   LYS A   5      12.409   9.000  -0.961  1.00  0.69           N  
ATOM     78  CA  LYS A   5      12.997   9.659  -2.119  1.00  0.69           C  
ATOM     79  C   LYS A   5      14.182   8.896  -2.698  1.00  0.69           C  
ATOM     80  O   LYS A   5      14.183   8.562  -3.876  1.00  0.69           O  
ATOM     81  CB  LYS A   5      13.453  11.074  -1.741  1.00  0.69           C  
ATOM     82  CG  LYS A   5      14.061  11.889  -2.888  1.00  0.69           C  
ATOM     83  CD  LYS A   5      14.459  13.305  -2.424  1.00  0.69           C  
ATOM     84  CE  LYS A   5      15.784  13.335  -1.661  1.00  0.69           C  
ATOM     85  NZ  LYS A   5      16.167  14.747  -1.274  1.00  0.69           N  
ATOM     86  H   LYS A   5      12.199   9.536  -0.131  1.00  0.69           H  
ATOM     87  HA  LYS A   5      12.233   9.729  -2.896  1.00  0.69           H  
ATOM     88 1HB  LYS A   5      12.603  11.634  -1.352  1.00  0.69           H  
ATOM     89 2HB  LYS A   5      14.199  11.017  -0.948  1.00  0.69           H  
ATOM     90 1HG  LYS A   5      14.953  11.384  -3.269  1.00  0.69           H  
ATOM     91 2HG  LYS A   5      13.342  11.976  -3.706  1.00  0.69           H  
ATOM     92 1HD  LYS A   5      14.568  13.936  -3.282  1.00  0.69           H  
ATOM     93 2HD  LYS A   5      13.675  13.718  -1.793  1.00  0.69           H  
ATOM     94 1HE  LYS A   5      15.701  12.728  -0.764  1.00  0.69           H  
ATOM     95 2HE  LYS A   5      16.571  12.924  -2.298  1.00  0.69           H  
ATOM     96 1HZ  LYS A   5      17.047  14.738  -0.776  1.00  0.69           H  
ATOM     97 2HZ  LYS A   5      16.260  15.352  -2.132  1.00  0.69           H  
ATOM     98 3HZ  LYS A   5      15.457  15.135  -0.684  1.00  0.69           H  
ATOM     99  N   CYS A   6      15.167   8.555  -1.878  1.00  0.69           N  
ATOM    100  CA  CYS A   6      16.363   7.924  -2.427  1.00  0.69           C  
ATOM    101  C   CYS A   6      16.101   6.556  -3.055  1.00  0.69           C  
ATOM    102  O   CYS A   6      16.764   6.166  -4.025  1.00  0.69           O  
ATOM    103  CB  CYS A   6      17.410   7.799  -1.342  1.00  0.69           C  
ATOM    104  SG  CYS A   6      18.057   9.408  -0.791  1.00  0.69           S  
ATOM    105  H   CYS A   6      15.114   8.782  -0.896  1.00  0.69           H  
ATOM    106  HA  CYS A   6      16.755   8.576  -3.202  1.00  0.69           H  
ATOM    107 1HB  CYS A   6      16.987   7.283  -0.479  1.00  0.69           H  
ATOM    108 2HB  CYS A   6      18.245   7.205  -1.709  1.00  0.69           H  
ATOM    109  HG  CYS A   6      18.352   9.873  -2.010  1.00  0.69           H  
ATOM    110  N   ASP A   7      15.143   5.810  -2.503  1.00  0.70           N  
ATOM    111  CA  ASP A   7      14.828   4.490  -3.037  1.00  0.70           C  
ATOM    112  C   ASP A   7      14.137   4.667  -4.378  1.00  0.70           C  
ATOM    113  O   ASP A   7      14.419   3.951  -5.342  1.00  0.70           O  
ATOM    114  CB  ASP A   7      13.937   3.703  -2.068  1.00  0.70           C  
ATOM    115  CG  ASP A   7      13.746   2.229  -2.453  1.00  0.70           C  
ATOM    116  OD1 ASP A   7      14.713   1.506  -2.485  1.00  0.70           O  
ATOM    117  OD2 ASP A   7      12.625   1.835  -2.695  1.00  0.70           O  
ATOM    118  H   ASP A   7      14.615   6.175  -1.720  1.00  0.70           H  
ATOM    119  HA  ASP A   7      15.755   3.939  -3.194  1.00  0.70           H  
ATOM    120 1HB  ASP A   7      14.365   3.752  -1.066  1.00  0.70           H  
ATOM    121 2HB  ASP A   7      12.956   4.184  -2.022  1.00  0.70           H  
ATOM    122  N   LEU A   8      13.248   5.652  -4.451  1.00  0.71           N  
ATOM    123  CA  LEU A   8      12.515   5.922  -5.670  1.00  0.71           C  
ATOM    124  C   LEU A   8      13.463   6.354  -6.773  1.00  0.71           C  
ATOM    125  O   LEU A   8      13.382   5.859  -7.895  1.00  0.71           O  
ATOM    126  CB  LEU A   8      11.495   7.011  -5.432  1.00  0.71           C  
ATOM    127  CG  LEU A   8      10.656   7.379  -6.582  1.00  0.71           C  
ATOM    128  CD1 LEU A   8       9.842   6.173  -7.057  1.00  0.71           C  
ATOM    129  CD2 LEU A   8       9.796   8.456  -6.142  1.00  0.71           C  
ATOM    130  H   LEU A   8      13.059   6.222  -3.624  1.00  0.71           H  
ATOM    131  HA  LEU A   8      12.003   5.012  -5.977  1.00  0.71           H  
ATOM    132 1HB  LEU A   8      10.850   6.715  -4.624  1.00  0.71           H  
ATOM    133 2HB  LEU A   8      12.024   7.911  -5.116  1.00  0.71           H  
ATOM    134  HG  LEU A   8      11.281   7.714  -7.389  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8       9.220   6.455  -7.899  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8      10.518   5.374  -7.360  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8       9.213   5.827  -6.246  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8       9.164   8.789  -6.932  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8       9.194   8.084  -5.319  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8      10.414   9.287  -5.801  1.00  0.71           H  
ATOM    141  N   VAL A   9      14.396   7.247  -6.442  1.00  0.72           N  
ATOM    142  CA  VAL A   9      15.348   7.750  -7.420  1.00  0.72           C  
ATOM    143  C   VAL A   9      16.152   6.592  -8.000  1.00  0.72           C  
ATOM    144  O   VAL A   9      16.283   6.472  -9.223  1.00  0.72           O  
ATOM    145  CB  VAL A   9      16.295   8.758  -6.737  1.00  0.72           C  
ATOM    146  CG1 VAL A   9      17.427   9.147  -7.627  1.00  0.72           C  
ATOM    147  CG2 VAL A   9      15.531   9.980  -6.366  1.00  0.72           C  
ATOM    148  H   VAL A   9      14.418   7.610  -5.488  1.00  0.72           H  
ATOM    149  HA  VAL A   9      14.800   8.245  -8.220  1.00  0.72           H  
ATOM    150  HB  VAL A   9      16.712   8.291  -5.844  1.00  0.72           H  
ATOM    151 1HG1 VAL A   9      18.083   9.843  -7.104  1.00  0.72           H  
ATOM    152 2HG1 VAL A   9      17.998   8.260  -7.904  1.00  0.72           H  
ATOM    153 3HG1 VAL A   9      17.049   9.620  -8.496  1.00  0.72           H  
ATOM    154 1HG2 VAL A   9      16.157  10.697  -5.883  1.00  0.72           H  
ATOM    155 2HG2 VAL A   9      15.174  10.376  -7.213  1.00  0.72           H  
ATOM    156 3HG2 VAL A   9      14.717   9.748  -5.733  1.00  0.72           H  
ATOM    157  N   LEU A  10      16.631   5.698  -7.131  1.00  0.74           N  
ATOM    158  CA  LEU A  10      17.371   4.535  -7.590  1.00  0.74           C  
ATOM    159  C   LEU A  10      16.516   3.637  -8.484  1.00  0.74           C  
ATOM    160  O   LEU A  10      16.946   3.240  -9.571  1.00  0.74           O  
ATOM    161  CB  LEU A  10      17.874   3.723  -6.396  1.00  0.74           C  
ATOM    162  CG  LEU A  10      18.613   2.442  -6.755  1.00  0.74           C  
ATOM    163  CD1 LEU A  10      19.844   2.795  -7.549  1.00  0.74           C  
ATOM    164  CD2 LEU A  10      18.979   1.702  -5.487  1.00  0.74           C  
ATOM    165  H   LEU A  10      16.504   5.839  -6.126  1.00  0.74           H  
ATOM    166  HA  LEU A  10      18.228   4.881  -8.166  1.00  0.74           H  
ATOM    167 1HB  LEU A  10      18.542   4.352  -5.809  1.00  0.74           H  
ATOM    168 2HB  LEU A  10      17.019   3.458  -5.770  1.00  0.74           H  
ATOM    169  HG  LEU A  10      17.971   1.816  -7.373  1.00  0.74           H  
ATOM    170 1HD1 LEU A  10      20.389   1.899  -7.823  1.00  0.74           H  
ATOM    171 2HD1 LEU A  10      19.556   3.333  -8.458  1.00  0.74           H  
ATOM    172 3HD1 LEU A  10      20.477   3.424  -6.936  1.00  0.74           H  
ATOM    173 1HD2 LEU A  10      19.508   0.784  -5.737  1.00  0.74           H  
ATOM    174 2HD2 LEU A  10      19.621   2.334  -4.871  1.00  0.74           H  
ATOM    175 3HD2 LEU A  10      18.068   1.461  -4.934  1.00  0.74           H  
ATOM    176  N   ARG A  11      15.300   3.309  -8.042  1.00  0.75           N  
ATOM    177  CA  ARG A  11      14.454   2.426  -8.835  1.00  0.75           C  
ATOM    178  C   ARG A  11      14.131   3.022 -10.201  1.00  0.75           C  
ATOM    179  O   ARG A  11      14.168   2.325 -11.217  1.00  0.75           O  
ATOM    180  CB  ARG A  11      13.164   2.143  -8.082  1.00  0.75           C  
ATOM    181  CG  ARG A  11      13.321   1.218  -6.871  1.00  0.75           C  
ATOM    182  CD  ARG A  11      12.044   1.028  -6.150  1.00  0.75           C  
ATOM    183  NE  ARG A  11      12.210   0.200  -4.961  1.00  0.75           N  
ATOM    184  CZ  ARG A  11      12.195  -1.147  -4.947  1.00  0.75           C  
ATOM    185  NH1 ARG A  11      12.019  -1.822  -6.067  1.00  0.75           N  
ATOM    186  NH2 ARG A  11      12.360  -1.798  -3.808  1.00  0.75           N  
ATOM    187  H   ARG A  11      14.966   3.656  -7.141  1.00  0.75           H  
ATOM    188  HA  ARG A  11      14.985   1.488  -8.981  1.00  0.75           H  
ATOM    189 1HB  ARG A  11      12.752   3.087  -7.717  1.00  0.75           H  
ATOM    190 2HB  ARG A  11      12.430   1.703  -8.758  1.00  0.75           H  
ATOM    191 1HG  ARG A  11      13.671   0.244  -7.205  1.00  0.75           H  
ATOM    192 2HG  ARG A  11      14.046   1.639  -6.175  1.00  0.75           H  
ATOM    193 1HD  ARG A  11      11.673   2.005  -5.828  1.00  0.75           H  
ATOM    194 2HD  ARG A  11      11.312   0.555  -6.799  1.00  0.75           H  
ATOM    195  HE  ARG A  11      12.364   0.690  -4.061  1.00  0.75           H  
ATOM    196 1HH1 ARG A  11      11.902  -1.330  -6.939  1.00  0.75           H  
ATOM    197 2HH1 ARG A  11      12.012  -2.833  -6.051  1.00  0.75           H  
ATOM    198 1HH2 ARG A  11      12.499  -1.287  -2.938  1.00  0.75           H  
ATOM    199 2HH2 ARG A  11      12.352  -2.803  -3.798  1.00  0.75           H  
ATOM    200  N   LEU A  12      13.859   4.318 -10.247  1.00  0.77           N  
ATOM    201  CA  LEU A  12      13.548   4.946 -11.514  1.00  0.77           C  
ATOM    202  C   LEU A  12      14.762   4.928 -12.435  1.00  0.77           C  
ATOM    203  O   LEU A  12      14.628   4.699 -13.645  1.00  0.77           O  
ATOM    204  CB  LEU A  12      13.058   6.349 -11.262  1.00  0.77           C  
ATOM    205  CG  LEU A  12      11.701   6.457 -10.578  1.00  0.77           C  
ATOM    206  CD1 LEU A  12      11.480   7.864 -10.209  1.00  0.77           C  
ATOM    207  CD2 LEU A  12      10.599   5.974 -11.494  1.00  0.77           C  
ATOM    208  H   LEU A  12      13.841   4.871  -9.389  1.00  0.77           H  
ATOM    209  HA  LEU A  12      12.747   4.384 -11.989  1.00  0.77           H  
ATOM    210 1HB  LEU A  12      13.790   6.841 -10.618  1.00  0.77           H  
ATOM    211 2HB  LEU A  12      12.999   6.868 -12.199  1.00  0.77           H  
ATOM    212  HG  LEU A  12      11.708   5.857  -9.676  1.00  0.77           H  
ATOM    213 1HD1 LEU A  12      10.555   7.947  -9.695  1.00  0.77           H  
ATOM    214 2HD1 LEU A  12      12.285   8.153  -9.563  1.00  0.77           H  
ATOM    215 3HD1 LEU A  12      11.467   8.496 -11.094  1.00  0.77           H  
ATOM    216 1HD2 LEU A  12       9.641   6.062 -10.981  1.00  0.77           H  
ATOM    217 2HD2 LEU A  12      10.585   6.585 -12.387  1.00  0.77           H  
ATOM    218 3HD2 LEU A  12      10.776   4.933 -11.763  1.00  0.77           H  
ATOM    219  N   GLU A  13      15.968   5.128 -11.882  1.00  0.78           N  
ATOM    220  CA  GLU A  13      17.147   5.039 -12.729  1.00  0.78           C  
ATOM    221  C   GLU A  13      17.242   3.639 -13.342  1.00  0.78           C  
ATOM    222  O   GLU A  13      17.461   3.492 -14.547  1.00  0.78           O  
ATOM    223  CB  GLU A  13      18.452   5.317 -11.982  1.00  0.78           C  
ATOM    224  CG  GLU A  13      19.664   5.221 -12.945  1.00  0.78           C  
ATOM    225  CD  GLU A  13      21.017   5.363 -12.322  1.00  0.78           C  
ATOM    226  OE1 GLU A  13      21.326   4.596 -11.444  1.00  0.78           O  
ATOM    227  OE2 GLU A  13      21.759   6.212 -12.748  1.00  0.78           O  
ATOM    228  H   GLU A  13      16.063   5.351 -10.887  1.00  0.78           H  
ATOM    229  HA  GLU A  13      17.049   5.763 -13.536  1.00  0.78           H  
ATOM    230 1HB  GLU A  13      18.423   6.315 -11.538  1.00  0.78           H  
ATOM    231 2HB  GLU A  13      18.582   4.595 -11.174  1.00  0.78           H  
ATOM    232 1HG  GLU A  13      19.619   4.253 -13.444  1.00  0.78           H  
ATOM    233 2HG  GLU A  13      19.549   5.989 -13.710  1.00  0.78           H  
ATOM    234  N   LYS A  14      17.032   2.606 -12.514  1.00  0.80           N  
ATOM    235  CA  LYS A  14      17.114   1.214 -12.963  1.00  0.80           C  
ATOM    236  C   LYS A  14      16.095   0.888 -14.054  1.00  0.80           C  
ATOM    237  O   LYS A  14      16.358   0.071 -14.939  1.00  0.80           O  
ATOM    238  CB  LYS A  14      16.937   0.247 -11.793  1.00  0.80           C  
ATOM    239  CG  LYS A  14      18.115   0.174 -10.809  1.00  0.80           C  
ATOM    240  CD  LYS A  14      17.820  -0.833  -9.694  1.00  0.80           C  
ATOM    241  CE  LYS A  14      19.000  -1.004  -8.754  1.00  0.80           C  
ATOM    242  NZ  LYS A  14      18.704  -1.973  -7.662  1.00  0.80           N  
ATOM    243  H   LYS A  14      16.847   2.800 -11.527  1.00  0.80           H  
ATOM    244  HA  LYS A  14      18.107   1.057 -13.383  1.00  0.80           H  
ATOM    245 1HB  LYS A  14      16.055   0.538 -11.224  1.00  0.80           H  
ATOM    246 2HB  LYS A  14      16.756  -0.755 -12.177  1.00  0.80           H  
ATOM    247 1HG  LYS A  14      19.019  -0.125 -11.338  1.00  0.80           H  
ATOM    248 2HG  LYS A  14      18.279   1.161 -10.368  1.00  0.80           H  
ATOM    249 1HD  LYS A  14      16.964  -0.479  -9.117  1.00  0.80           H  
ATOM    250 2HD  LYS A  14      17.569  -1.798 -10.131  1.00  0.80           H  
ATOM    251 1HE  LYS A  14      19.858  -1.360  -9.321  1.00  0.80           H  
ATOM    252 2HE  LYS A  14      19.242  -0.053  -8.318  1.00  0.80           H  
ATOM    253 1HZ  LYS A  14      19.511  -2.058  -7.060  1.00  0.80           H  
ATOM    254 2HZ  LYS A  14      17.916  -1.643  -7.123  1.00  0.80           H  
ATOM    255 3HZ  LYS A  14      18.485  -2.876  -8.060  1.00  0.80           H  
ATOM    256  N   LEU A  15      14.950   1.564 -14.016  1.00  0.81           N  
ATOM    257  CA  LEU A  15      13.885   1.376 -14.993  1.00  0.81           C  
ATOM    258  C   LEU A  15      14.113   2.191 -16.289  1.00  0.81           C  
ATOM    259  O   LEU A  15      13.290   2.135 -17.223  1.00  0.81           O  
ATOM    260  CB  LEU A  15      12.540   1.725 -14.338  1.00  0.81           C  
ATOM    261  CG  LEU A  15      12.098   0.772 -13.185  1.00  0.81           C  
ATOM    262  CD1 LEU A  15      10.856   1.311 -12.518  1.00  0.81           C  
ATOM    263  CD2 LEU A  15      11.822  -0.609 -13.749  1.00  0.81           C  
ATOM    264  H   LEU A  15      14.790   2.198 -13.233  1.00  0.81           H  
ATOM    265  HA  LEU A  15      13.862   0.323 -15.261  1.00  0.81           H  
ATOM    266 1HB  LEU A  15      12.616   2.729 -13.921  1.00  0.81           H  
ATOM    267 2HB  LEU A  15      11.762   1.724 -15.098  1.00  0.81           H  
ATOM    268  HG  LEU A  15      12.886   0.705 -12.449  1.00  0.81           H  
ATOM    269 1HD1 LEU A  15      10.558   0.643 -11.717  1.00  0.81           H  
ATOM    270 2HD1 LEU A  15      11.056   2.303 -12.112  1.00  0.81           H  
ATOM    271 3HD1 LEU A  15      10.070   1.361 -13.254  1.00  0.81           H  
ATOM    272 1HD2 LEU A  15      11.516  -1.279 -12.944  1.00  0.81           H  
ATOM    273 2HD2 LEU A  15      11.018  -0.556 -14.492  1.00  0.81           H  
ATOM    274 3HD2 LEU A  15      12.725  -0.997 -14.220  1.00  0.81           H  
ATOM    275  N   GLY A  16      15.230   2.942 -16.350  1.00  0.82           N  
ATOM    276  CA  GLY A  16      15.601   3.740 -17.516  1.00  0.82           C  
ATOM    277  C   GLY A  16      14.887   5.084 -17.629  1.00  0.82           C  
ATOM    278  O   GLY A  16      14.795   5.650 -18.719  1.00  0.82           O  
ATOM    279  H   GLY A  16      15.876   2.958 -15.561  1.00  0.82           H  
ATOM    280 1HA  GLY A  16      16.677   3.914 -17.480  1.00  0.82           H  
ATOM    281 2HA  GLY A  16      15.415   3.157 -18.415  1.00  0.82           H  
ATOM    282  N   MET A  17      14.365   5.598 -16.521  1.00  0.84           N  
ATOM    283  CA  MET A  17      13.619   6.847 -16.568  1.00  0.84           C  
ATOM    284  C   MET A  17      14.452   8.122 -16.739  1.00  0.84           C  
ATOM    285  O   MET A  17      13.954   9.138 -17.229  1.00  0.84           O  
ATOM    286  CB  MET A  17      12.745   6.955 -15.344  1.00  0.84           C  
ATOM    287  CG  MET A  17      11.719   5.879 -15.314  1.00  0.84           C  
ATOM    288  SD  MET A  17      10.875   5.753 -16.878  1.00  0.84           S  
ATOM    289  CE  MET A  17      10.215   7.343 -17.011  1.00  0.84           C  
ATOM    290  H   MET A  17      14.476   5.120 -15.624  1.00  0.84           H  
ATOM    291  HA  MET A  17      12.954   6.790 -17.425  1.00  0.84           H  
ATOM    292 1HB  MET A  17      13.359   6.881 -14.459  1.00  0.84           H  
ATOM    293 2HB  MET A  17      12.241   7.921 -15.324  1.00  0.84           H  
ATOM    294 1HG  MET A  17      12.195   4.922 -15.086  1.00  0.84           H  
ATOM    295 2HG  MET A  17      10.990   6.089 -14.552  1.00  0.84           H  
ATOM    296 1HE  MET A  17       9.637   7.433 -17.933  1.00  0.84           H  
ATOM    297 2HE  MET A  17       9.590   7.553 -16.152  1.00  0.84           H  
ATOM    298 3HE  MET A  17      11.035   8.034 -17.029  1.00  0.84           H  
ATOM    299  N   ASP A  18      15.724   8.086 -16.362  1.00  0.86           N  
ATOM    300  CA  ASP A  18      16.527   9.312 -16.335  1.00  0.86           C  
ATOM    301  C   ASP A  18      16.944   9.783 -17.727  1.00  0.86           C  
ATOM    302  O   ASP A  18      18.052   9.500 -18.186  1.00  0.86           O  
ATOM    303  CB  ASP A  18      17.794   9.122 -15.485  1.00  0.86           C  
ATOM    304  CG  ASP A  18      18.570  10.479 -15.205  1.00  0.86           C  
ATOM    305  OD1 ASP A  18      17.978  11.563 -15.330  1.00  0.86           O  
ATOM    306  OD2 ASP A  18      19.729  10.406 -14.865  1.00  0.86           O  
ATOM    307  H   ASP A  18      16.115   7.215 -16.036  1.00  0.86           H  
ATOM    308  HA  ASP A  18      15.921  10.094 -15.893  1.00  0.86           H  
ATOM    309 1HB  ASP A  18      17.535   8.655 -14.534  1.00  0.86           H  
ATOM    310 2HB  ASP A  18      18.473   8.440 -16.000  1.00  0.86           H  
ATOM    311  N   GLY A  19      16.035  10.495 -18.396  1.00  0.88           N  
ATOM    312  CA  GLY A  19      16.225  10.954 -19.763  1.00  0.88           C  
ATOM    313  C   GLY A  19      15.216  10.306 -20.702  1.00  0.88           C  
ATOM    314  O   GLY A  19      15.273  10.490 -21.928  1.00  0.88           O  
ATOM    315  H   GLY A  19      15.139  10.704 -17.950  1.00  0.88           H  
ATOM    316 1HA  GLY A  19      16.112  12.038 -19.797  1.00  0.88           H  
ATOM    317 2HA  GLY A  19      17.238  10.724 -20.090  1.00  0.88           H  
ATOM    318  N   TYR A  20      14.285   9.535 -20.148  1.00  0.89           N  
ATOM    319  CA  TYR A  20      13.292   8.904 -20.995  1.00  0.89           C  
ATOM    320  C   TYR A  20      12.502   9.951 -21.751  1.00  0.89           C  
ATOM    321  O   TYR A  20      11.979  10.887 -21.159  1.00  0.89           O  
ATOM    322  CB  TYR A  20      12.336   8.036 -20.193  1.00  0.89           C  
ATOM    323  CG  TYR A  20      11.301   7.429 -21.093  1.00  0.89           C  
ATOM    324  CD1 TYR A  20      11.658   6.365 -21.893  1.00  0.89           C  
ATOM    325  CD2 TYR A  20      10.012   7.959 -21.165  1.00  0.89           C  
ATOM    326  CE1 TYR A  20      10.755   5.827 -22.775  1.00  0.89           C  
ATOM    327  CE2 TYR A  20       9.102   7.414 -22.058  1.00  0.89           C  
ATOM    328  CZ  TYR A  20       9.482   6.354 -22.865  1.00  0.89           C  
ATOM    329  OH  TYR A  20       8.601   5.812 -23.767  1.00  0.89           O  
ATOM    330  H   TYR A  20      14.255   9.406 -19.139  1.00  0.89           H  
ATOM    331  HA  TYR A  20      13.805   8.277 -21.724  1.00  0.89           H  
ATOM    332 1HB  TYR A  20      12.886   7.235 -19.707  1.00  0.89           H  
ATOM    333 2HB  TYR A  20      11.843   8.625 -19.426  1.00  0.89           H  
ATOM    334  HD1 TYR A  20      12.669   5.961 -21.833  1.00  0.89           H  
ATOM    335  HD2 TYR A  20       9.729   8.804 -20.539  1.00  0.89           H  
ATOM    336  HE1 TYR A  20      11.048   4.993 -23.411  1.00  0.89           H  
ATOM    337  HE2 TYR A  20       8.099   7.824 -22.140  1.00  0.89           H  
ATOM    338  HH  TYR A  20       7.710   6.123 -23.571  1.00  0.89           H  
ATOM    339  N   PHE A  21      12.413   9.796 -23.066  1.00  0.89           N  
ATOM    340  CA  PHE A  21      11.700  10.734 -23.934  1.00  0.89           C  
ATOM    341  C   PHE A  21      12.207  12.177 -23.752  1.00  0.89           C  
ATOM    342  O   PHE A  21      11.471  13.134 -23.992  1.00  0.89           O  
ATOM    343  CB  PHE A  21      10.205  10.665 -23.605  1.00  0.89           C  
ATOM    344  CG  PHE A  21       9.237  11.398 -24.491  1.00  0.89           C  
ATOM    345  CD1 PHE A  21       8.771  10.816 -25.659  1.00  0.89           C  
ATOM    346  CD2 PHE A  21       8.756  12.651 -24.141  1.00  0.89           C  
ATOM    347  CE1 PHE A  21       7.842  11.467 -26.452  1.00  0.89           C  
ATOM    348  CE2 PHE A  21       7.830  13.303 -24.930  1.00  0.89           C  
ATOM    349  CZ  PHE A  21       7.370  12.708 -26.086  1.00  0.89           C  
ATOM    350  H   PHE A  21      12.868   8.999 -23.484  1.00  0.89           H  
ATOM    351  HA  PHE A  21      11.859  10.437 -24.971  1.00  0.89           H  
ATOM    352 1HB  PHE A  21       9.908   9.628 -23.617  1.00  0.89           H  
ATOM    353 2HB  PHE A  21      10.041  11.025 -22.597  1.00  0.89           H  
ATOM    354  HD1 PHE A  21       9.133   9.827 -25.943  1.00  0.89           H  
ATOM    355  HD2 PHE A  21       9.111  13.112 -23.230  1.00  0.89           H  
ATOM    356  HE1 PHE A  21       7.472  10.995 -27.363  1.00  0.89           H  
ATOM    357  HE2 PHE A  21       7.454  14.283 -24.641  1.00  0.89           H  
ATOM    358  HZ  PHE A  21       6.629  13.215 -26.706  1.00  0.89           H  
ATOM    359  N   GLY A  22      13.491  12.331 -23.380  1.00  0.87           N  
ATOM    360  CA  GLY A  22      14.114  13.638 -23.198  1.00  0.87           C  
ATOM    361  C   GLY A  22      13.824  14.258 -21.825  1.00  0.87           C  
ATOM    362  O   GLY A  22      14.241  15.384 -21.546  1.00  0.87           O  
ATOM    363  H   GLY A  22      14.053  11.509 -23.160  1.00  0.87           H  
ATOM    364 1HA  GLY A  22      15.192  13.534 -23.324  1.00  0.87           H  
ATOM    365 2HA  GLY A  22      13.767  14.312 -23.979  1.00  0.87           H  
ATOM    366  N   ILE A  23      13.120  13.527 -20.973  1.00  0.84           N  
ATOM    367  CA  ILE A  23      12.722  14.011 -19.665  1.00  0.84           C  
ATOM    368  C   ILE A  23      13.652  13.465 -18.560  1.00  0.84           C  
ATOM    369  O   ILE A  23      13.772  12.248 -18.420  1.00  0.84           O  
ATOM    370  CB  ILE A  23      11.300  13.535 -19.393  1.00  0.84           C  
ATOM    371  CG1 ILE A  23      10.344  14.054 -20.437  1.00  0.84           C  
ATOM    372  CG2 ILE A  23      10.855  14.015 -18.030  1.00  0.84           C  
ATOM    373  CD1 ILE A  23       9.031  13.352 -20.374  1.00  0.84           C  
ATOM    374  H   ILE A  23      12.804  12.599 -21.244  1.00  0.84           H  
ATOM    375  HA  ILE A  23      12.725  15.090 -19.705  1.00  0.84           H  
ATOM    376  HB  ILE A  23      11.280  12.471 -19.442  1.00  0.84           H  
ATOM    377 1HG1 ILE A  23      10.180  15.116 -20.263  1.00  0.84           H  
ATOM    378 2HG1 ILE A  23      10.768  13.922 -21.435  1.00  0.84           H  
ATOM    379 1HG2 ILE A  23       9.851  13.669 -17.831  1.00  0.84           H  
ATOM    380 2HG2 ILE A  23      11.531  13.624 -17.271  1.00  0.84           H  
ATOM    381 3HG2 ILE A  23      10.872  15.104 -18.010  1.00  0.84           H  
ATOM    382 1HD1 ILE A  23       8.351  13.756 -21.117  1.00  0.84           H  
ATOM    383 2HD1 ILE A  23       9.195  12.296 -20.563  1.00  0.84           H  
ATOM    384 3HD1 ILE A  23       8.625  13.476 -19.391  1.00  0.84           H  
ATOM    385  N   PRO A  24      14.333  14.319 -17.774  1.00  0.80           N  
ATOM    386  CA  PRO A  24      15.275  13.941 -16.733  1.00  0.80           C  
ATOM    387  C   PRO A  24      14.568  13.302 -15.553  1.00  0.80           C  
ATOM    388  O   PRO A  24      13.402  13.602 -15.265  1.00  0.80           O  
ATOM    389  CB  PRO A  24      15.920  15.280 -16.350  1.00  0.80           C  
ATOM    390  CG  PRO A  24      14.886  16.319 -16.690  1.00  0.80           C  
ATOM    391  CD  PRO A  24      14.165  15.779 -17.921  1.00  0.80           C  
ATOM    392  HA  PRO A  24      16.026  13.251 -17.148  1.00  0.80           H  
ATOM    393 1HB  PRO A  24      16.182  15.276 -15.281  1.00  0.80           H  
ATOM    394 2HB  PRO A  24      16.861  15.410 -16.905  1.00  0.80           H  
ATOM    395 1HG  PRO A  24      14.209  16.477 -15.838  1.00  0.80           H  
ATOM    396 2HG  PRO A  24      15.367  17.288 -16.880  1.00  0.80           H  
ATOM    397 1HD  PRO A  24      13.115  16.074 -17.839  1.00  0.80           H  
ATOM    398 2HD  PRO A  24      14.636  16.141 -18.852  1.00  0.80           H  
ATOM    399  N   LEU A  25      15.306  12.504 -14.794  1.00  0.76           N  
ATOM    400  CA  LEU A  25      14.726  11.885 -13.617  1.00  0.76           C  
ATOM    401  C   LEU A  25      14.088  12.879 -12.664  1.00  0.76           C  
ATOM    402  O   LEU A  25      13.054  12.580 -12.070  1.00  0.76           O  
ATOM    403  CB  LEU A  25      15.763  11.062 -12.876  1.00  0.76           C  
ATOM    404  CG  LEU A  25      15.224  10.347 -11.748  1.00  0.76           C  
ATOM    405  CD1 LEU A  25      14.135   9.490 -12.218  1.00  0.76           C  
ATOM    406  CD2 LEU A  25      16.284   9.490 -11.132  1.00  0.76           C  
ATOM    407  H   LEU A  25      16.278  12.271 -15.053  1.00  0.76           H  
ATOM    408  HA  LEU A  25      13.950  11.203 -13.956  1.00  0.76           H  
ATOM    409 1HB  LEU A  25      16.176  10.344 -13.543  1.00  0.76           H  
ATOM    410 2HB  LEU A  25      16.563  11.718 -12.530  1.00  0.76           H  
ATOM    411  HG  LEU A  25      14.841  11.039 -11.047  1.00  0.76           H  
ATOM    412 1HD1 LEU A  25      13.752   8.992 -11.367  1.00  0.76           H  
ATOM    413 2HD1 LEU A  25      13.357  10.093 -12.672  1.00  0.76           H  
ATOM    414 3HD1 LEU A  25      14.513   8.770 -12.946  1.00  0.76           H  
ATOM    415 1HD2 LEU A  25      15.857   8.942 -10.301  1.00  0.76           H  
ATOM    416 2HD2 LEU A  25      16.660   8.781 -11.874  1.00  0.76           H  
ATOM    417 3HD2 LEU A  25      17.107  10.118 -10.787  1.00  0.76           H  
ATOM    418  N   GLU A  26      14.667  14.065 -12.540  1.00  0.72           N  
ATOM    419  CA  GLU A  26      14.149  15.070 -11.627  1.00  0.72           C  
ATOM    420  C   GLU A  26      12.694  15.422 -11.972  1.00  0.72           C  
ATOM    421  O   GLU A  26      11.873  15.638 -11.074  1.00  0.72           O  
ATOM    422  CB  GLU A  26      15.012  16.317 -11.719  1.00  0.72           C  
ATOM    423  CG  GLU A  26      16.416  16.202 -11.192  1.00  0.72           C  
ATOM    424  CD  GLU A  26      17.265  17.420 -11.550  1.00  0.72           C  
ATOM    425  OE1 GLU A  26      16.826  18.205 -12.358  1.00  0.72           O  
ATOM    426  OE2 GLU A  26      18.348  17.556 -11.029  1.00  0.72           O  
ATOM    427  H   GLU A  26      15.499  14.257 -13.079  1.00  0.72           H  
ATOM    428  HA  GLU A  26      14.185  14.689 -10.613  1.00  0.72           H  
ATOM    429 1HB  GLU A  26      15.051  16.663 -12.754  1.00  0.72           H  
ATOM    430 2HB  GLU A  26      14.545  17.088 -11.134  1.00  0.72           H  
ATOM    431 1HG  GLU A  26      16.352  16.132 -10.109  1.00  0.72           H  
ATOM    432 2HG  GLU A  26      16.881  15.294 -11.572  1.00  0.72           H  
ATOM    433  N   ASP A  27      12.367  15.471 -13.275  1.00  0.69           N  
ATOM    434  CA  ASP A  27      11.010  15.796 -13.701  1.00  0.69           C  
ATOM    435  C   ASP A  27      10.062  14.650 -13.362  1.00  0.69           C  
ATOM    436  O   ASP A  27       8.892  14.847 -13.029  1.00  0.69           O  
ATOM    437  CB  ASP A  27      10.931  16.092 -15.194  1.00  0.69           C  
ATOM    438  CG  ASP A  27      11.475  17.449 -15.666  1.00  0.69           C  
ATOM    439  OD1 ASP A  27      11.758  18.284 -14.862  1.00  0.69           O  
ATOM    440  OD2 ASP A  27      11.559  17.638 -16.861  1.00  0.69           O  
ATOM    441  H   ASP A  27      13.054  15.217 -13.978  1.00  0.69           H  
ATOM    442  HA  ASP A  27      10.689  16.685 -13.168  1.00  0.69           H  
ATOM    443 1HB  ASP A  27      11.519  15.335 -15.687  1.00  0.69           H  
ATOM    444 2HB  ASP A  27       9.917  15.976 -15.533  1.00  0.69           H  
ATOM    445  N   PHE A  28      10.550  13.423 -13.446  1.00  0.67           N  
ATOM    446  CA  PHE A  28       9.643  12.335 -13.112  1.00  0.67           C  
ATOM    447  C   PHE A  28       9.398  12.297 -11.609  1.00  0.67           C  
ATOM    448  O   PHE A  28       8.287  12.027 -11.152  1.00  0.67           O  
ATOM    449  CB  PHE A  28      10.168  11.007 -13.610  1.00  0.67           C  
ATOM    450  CG  PHE A  28      10.055  10.903 -15.110  1.00  0.67           C  
ATOM    451  CD1 PHE A  28      11.172  10.777 -15.909  1.00  0.67           C  
ATOM    452  CD2 PHE A  28       8.804  10.973 -15.726  1.00  0.67           C  
ATOM    453  CE1 PHE A  28      11.042  10.688 -17.275  1.00  0.67           C  
ATOM    454  CE2 PHE A  28       8.681  10.892 -17.100  1.00  0.67           C  
ATOM    455  CZ  PHE A  28       9.797  10.735 -17.871  1.00  0.67           C  
ATOM    456  H   PHE A  28      11.518  13.268 -13.746  1.00  0.67           H  
ATOM    457  HA  PHE A  28       8.689  12.519 -13.607  1.00  0.67           H  
ATOM    458 1HB  PHE A  28      11.214  10.901 -13.332  1.00  0.67           H  
ATOM    459 2HB  PHE A  28       9.612  10.186 -13.155  1.00  0.67           H  
ATOM    460  HD1 PHE A  28      12.165  10.739 -15.458  1.00  0.67           H  
ATOM    461  HD2 PHE A  28       7.911  11.092 -15.108  1.00  0.67           H  
ATOM    462  HE1 PHE A  28      11.937  10.579 -17.895  1.00  0.67           H  
ATOM    463  HE2 PHE A  28       7.700  10.946 -17.565  1.00  0.67           H  
ATOM    464  HZ  PHE A  28       9.717  10.661 -18.953  1.00  0.67           H  
ATOM    465  N   LEU A  29      10.420  12.618 -10.836  1.00  0.66           N  
ATOM    466  CA  LEU A  29      10.282  12.625  -9.393  1.00  0.66           C  
ATOM    467  C   LEU A  29       9.315  13.699  -8.934  1.00  0.66           C  
ATOM    468  O   LEU A  29       8.493  13.450  -8.046  1.00  0.66           O  
ATOM    469  CB  LEU A  29      11.643  12.847  -8.798  1.00  0.66           C  
ATOM    470  CG  LEU A  29      12.566  11.706  -9.000  1.00  0.66           C  
ATOM    471  CD1 LEU A  29      13.912  12.138  -8.711  1.00  0.66           C  
ATOM    472  CD2 LEU A  29      12.179  10.579  -8.075  1.00  0.66           C  
ATOM    473  H   LEU A  29      11.324  12.828 -11.262  1.00  0.66           H  
ATOM    474  HA  LEU A  29       9.908  11.657  -9.074  1.00  0.66           H  
ATOM    475 1HB  LEU A  29      12.086  13.730  -9.254  1.00  0.66           H  
ATOM    476 2HB  LEU A  29      11.538  13.017  -7.730  1.00  0.66           H  
ATOM    477  HG  LEU A  29      12.519  11.377 -10.031  1.00  0.66           H  
ATOM    478 1HD1 LEU A  29      14.570  11.333  -8.896  1.00  0.66           H  
ATOM    479 2HD1 LEU A  29      14.169  12.941  -9.357  1.00  0.66           H  
ATOM    480 3HD1 LEU A  29      13.988  12.452  -7.683  1.00  0.66           H  
ATOM    481 1HD2 LEU A  29      12.865   9.757  -8.203  1.00  0.66           H  
ATOM    482 2HD2 LEU A  29      12.230  10.924  -7.040  1.00  0.66           H  
ATOM    483 3HD2 LEU A  29      11.164  10.255  -8.299  1.00  0.66           H  
ATOM    484  N   CYS A  30       9.361  14.888  -9.553  1.00  0.65           N  
ATOM    485  CA  CYS A  30       8.420  15.913  -9.131  1.00  0.65           C  
ATOM    486  C   CYS A  30       7.000  15.553  -9.545  1.00  0.65           C  
ATOM    487  O   CYS A  30       6.040  15.841  -8.831  1.00  0.65           O  
ATOM    488  CB  CYS A  30       8.787  17.261  -9.744  1.00  0.65           C  
ATOM    489  SG  CYS A  30       8.471  17.357 -11.483  1.00  0.65           S  
ATOM    490  H   CYS A  30      10.058  15.090 -10.265  1.00  0.65           H  
ATOM    491  HA  CYS A  30       8.455  15.996  -8.048  1.00  0.65           H  
ATOM    492 1HB  CYS A  30       8.239  18.051  -9.248  1.00  0.65           H  
ATOM    493 2HB  CYS A  30       9.849  17.448  -9.592  1.00  0.65           H  
ATOM    494  N   LEU A  31       6.861  14.793 -10.634  1.00  0.64           N  
ATOM    495  CA  LEU A  31       5.552  14.325 -11.048  1.00  0.64           C  
ATOM    496  C   LEU A  31       4.995  13.393  -9.985  1.00  0.64           C  
ATOM    497  O   LEU A  31       3.889  13.573  -9.481  1.00  0.64           O  
ATOM    498  CB  LEU A  31       5.646  13.599 -12.396  1.00  0.64           C  
ATOM    499  CG  LEU A  31       4.406  12.978 -12.875  1.00  0.64           C  
ATOM    500  CD1 LEU A  31       3.446  14.025 -13.059  1.00  0.64           C  
ATOM    501  CD2 LEU A  31       4.657  12.189 -14.185  1.00  0.64           C  
ATOM    502  H   LEU A  31       7.671  14.591 -11.225  1.00  0.64           H  
ATOM    503  HA  LEU A  31       4.887  15.182 -11.146  1.00  0.64           H  
ATOM    504 1HB  LEU A  31       5.984  14.312 -13.143  1.00  0.64           H  
ATOM    505 2HB  LEU A  31       6.379  12.821 -12.327  1.00  0.64           H  
ATOM    506  HG  LEU A  31       4.024  12.299 -12.108  1.00  0.64           H  
ATOM    507 1HD1 LEU A  31       2.545  13.565 -13.358  1.00  0.64           H  
ATOM    508 2HD1 LEU A  31       3.296  14.557 -12.128  1.00  0.64           H  
ATOM    509 3HD1 LEU A  31       3.801  14.714 -13.818  1.00  0.64           H  
ATOM    510 1HD2 LEU A  31       3.723  11.738 -14.526  1.00  0.64           H  
ATOM    511 2HD2 LEU A  31       5.030  12.863 -14.944  1.00  0.64           H  
ATOM    512 3HD2 LEU A  31       5.393  11.408 -14.004  1.00  0.64           H  
ATOM    513  N   LEU A  32       5.803  12.421  -9.590  1.00  0.63           N  
ATOM    514  CA  LEU A  32       5.412  11.425  -8.601  1.00  0.63           C  
ATOM    515  C   LEU A  32       5.082  12.048  -7.244  1.00  0.63           C  
ATOM    516  O   LEU A  32       4.115  11.649  -6.565  1.00  0.63           O  
ATOM    517  CB  LEU A  32       6.586  10.459  -8.487  1.00  0.63           C  
ATOM    518  CG  LEU A  32       6.776   9.585  -9.678  1.00  0.63           C  
ATOM    519  CD1 LEU A  32       8.078   8.918  -9.672  1.00  0.63           C  
ATOM    520  CD2 LEU A  32       5.813   8.573  -9.558  1.00  0.63           C  
ATOM    521  H   LEU A  32       6.721  12.344 -10.030  1.00  0.63           H  
ATOM    522  HA  LEU A  32       4.534  10.896  -8.971  1.00  0.63           H  
ATOM    523 1HB  LEU A  32       7.501  11.019  -8.325  1.00  0.63           H  
ATOM    524 2HB  LEU A  32       6.408   9.807  -7.662  1.00  0.63           H  
ATOM    525  HG  LEU A  32       6.659  10.158 -10.595  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32       8.149   8.260 -10.536  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32       8.864   9.663  -9.718  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32       8.163   8.341  -8.782  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32       5.893   7.876 -10.329  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32       6.029   8.084  -8.639  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32       4.810   9.002  -9.548  1.00  0.63           H  
ATOM    532  N   ASP A  33       5.868  13.052  -6.867  1.00  0.62           N  
ATOM    533  CA  ASP A  33       5.680  13.739  -5.609  1.00  0.62           C  
ATOM    534  C   ASP A  33       4.352  14.459  -5.595  1.00  0.62           C  
ATOM    535  O   ASP A  33       3.509  14.216  -4.732  1.00  0.62           O  
ATOM    536  CB  ASP A  33       6.788  14.763  -5.375  1.00  0.62           C  
ATOM    537  CG  ASP A  33       6.759  15.414  -3.987  1.00  0.62           C  
ATOM    538  OD1 ASP A  33       6.089  14.905  -3.118  1.00  0.62           O  
ATOM    539  OD2 ASP A  33       7.410  16.431  -3.815  1.00  0.62           O  
ATOM    540  H   ASP A  33       6.652  13.326  -7.462  1.00  0.62           H  
ATOM    541  HA  ASP A  33       5.694  13.004  -4.804  1.00  0.62           H  
ATOM    542 1HB  ASP A  33       7.744  14.281  -5.524  1.00  0.62           H  
ATOM    543 2HB  ASP A  33       6.713  15.550  -6.129  1.00  0.62           H  
ATOM    544  N   TYR A  34       4.128  15.325  -6.571  1.00  0.61           N  
ATOM    545  CA  TYR A  34       2.931  16.130  -6.519  1.00  0.61           C  
ATOM    546  C   TYR A  34       1.663  15.351  -6.865  1.00  0.61           C  
ATOM    547  O   TYR A  34       0.592  15.651  -6.329  1.00  0.61           O  
ATOM    548  CB  TYR A  34       3.062  17.312  -7.450  1.00  0.61           C  
ATOM    549  CG  TYR A  34       4.165  18.318  -7.094  1.00  0.61           C  
ATOM    550  CD1 TYR A  34       5.174  18.605  -8.023  1.00  0.61           C  
ATOM    551  CD2 TYR A  34       4.183  18.938  -5.854  1.00  0.61           C  
ATOM    552  CE1 TYR A  34       6.178  19.504  -7.709  1.00  0.61           C  
ATOM    553  CE2 TYR A  34       5.193  19.838  -5.544  1.00  0.61           C  
ATOM    554  CZ  TYR A  34       6.186  20.120  -6.469  1.00  0.61           C  
ATOM    555  OH  TYR A  34       7.181  21.025  -6.164  1.00  0.61           O  
ATOM    556  H   TYR A  34       4.811  15.467  -7.318  1.00  0.61           H  
ATOM    557  HA  TYR A  34       2.822  16.500  -5.500  1.00  0.61           H  
ATOM    558 1HB  TYR A  34       3.246  16.949  -8.465  1.00  0.61           H  
ATOM    559 2HB  TYR A  34       2.122  17.845  -7.445  1.00  0.61           H  
ATOM    560  HD1 TYR A  34       5.166  18.126  -9.002  1.00  0.61           H  
ATOM    561  HD2 TYR A  34       3.405  18.718  -5.123  1.00  0.61           H  
ATOM    562  HE1 TYR A  34       6.954  19.736  -8.432  1.00  0.61           H  
ATOM    563  HE2 TYR A  34       5.206  20.328  -4.571  1.00  0.61           H  
ATOM    564  HH  TYR A  34       7.755  21.138  -6.930  1.00  0.61           H  
ATOM    565  N   GLU A  35       1.755  14.362  -7.760  1.00  0.60           N  
ATOM    566  CA  GLU A  35       0.564  13.607  -8.122  1.00  0.60           C  
ATOM    567  C   GLU A  35       0.137  12.596  -7.048  1.00  0.60           C  
ATOM    568  O   GLU A  35      -1.063  12.466  -6.782  1.00  0.60           O  
ATOM    569  CB  GLU A  35       0.755  12.887  -9.470  1.00  0.60           C  
ATOM    570  CG  GLU A  35       0.797  13.798 -10.727  1.00  0.60           C  
ATOM    571  CD  GLU A  35      -0.513  14.567 -11.024  1.00  0.60           C  
ATOM    572  OE1 GLU A  35      -1.518  14.237 -10.449  1.00  0.60           O  
ATOM    573  OE2 GLU A  35      -0.489  15.486 -11.844  1.00  0.60           O  
ATOM    574  H   GLU A  35       2.642  14.133  -8.207  1.00  0.60           H  
ATOM    575  HA  GLU A  35      -0.252  14.319  -8.247  1.00  0.60           H  
ATOM    576 1HB  GLU A  35       1.682  12.312  -9.443  1.00  0.60           H  
ATOM    577 2HB  GLU A  35      -0.037  12.179  -9.614  1.00  0.60           H  
ATOM    578 1HG  GLU A  35       1.597  14.519 -10.592  1.00  0.60           H  
ATOM    579 2HG  GLU A  35       1.037  13.172 -11.580  1.00  0.60           H  
ATOM    580  N   SER A  36       1.085  11.901  -6.398  1.00  0.59           N  
ATOM    581  CA  SER A  36       0.670  10.901  -5.420  1.00  0.59           C  
ATOM    582  C   SER A  36       1.509  10.836  -4.138  1.00  0.59           C  
ATOM    583  O   SER A  36       1.275   9.960  -3.304  1.00  0.59           O  
ATOM    584  CB  SER A  36       0.704   9.532  -6.047  1.00  0.59           C  
ATOM    585  OG  SER A  36       2.018   9.178  -6.371  1.00  0.59           O  
ATOM    586  H   SER A  36       2.075  12.019  -6.607  1.00  0.59           H  
ATOM    587  HA  SER A  36      -0.355  11.122  -5.127  1.00  0.59           H  
ATOM    588 1HB  SER A  36       0.323   8.816  -5.339  1.00  0.59           H  
ATOM    589 2HB  SER A  36       0.077   9.491  -6.933  1.00  0.59           H  
ATOM    590  HG  SER A  36       2.164   9.444  -7.297  1.00  0.59           H  
ATOM    591  N   GLY A  37       2.537  11.684  -3.985  1.00  0.58           N  
ATOM    592  CA  GLY A  37       3.347  11.678  -2.765  1.00  0.58           C  
ATOM    593  C   GLY A  37       4.200  10.428  -2.670  1.00  0.58           C  
ATOM    594  O   GLY A  37       4.516   9.967  -1.576  1.00  0.58           O  
ATOM    595  H   GLY A  37       2.778  12.373  -4.693  1.00  0.58           H  
ATOM    596 1HA  GLY A  37       3.991  12.561  -2.761  1.00  0.58           H  
ATOM    597 2HA  GLY A  37       2.697  11.752  -1.895  1.00  0.58           H  
ATOM    598  N   TYR A  38       4.493   9.845  -3.825  1.00  0.57           N  
ATOM    599  CA  TYR A  38       5.224   8.590  -3.975  1.00  0.57           C  
ATOM    600  C   TYR A  38       4.459   7.356  -3.450  1.00  0.57           C  
ATOM    601  O   TYR A  38       5.064   6.298  -3.234  1.00  0.57           O  
ATOM    602  CB  TYR A  38       6.598   8.611  -3.292  1.00  0.57           C  
ATOM    603  CG  TYR A  38       7.490   9.756  -3.631  1.00  0.57           C  
ATOM    604  CD1 TYR A  38       8.305  10.319  -2.663  1.00  0.57           C  
ATOM    605  CD2 TYR A  38       7.480  10.254  -4.891  1.00  0.57           C  
ATOM    606  CE1 TYR A  38       9.150  11.359  -3.002  1.00  0.57           C  
ATOM    607  CE2 TYR A  38       8.313  11.292  -5.236  1.00  0.57           C  
ATOM    608  CZ  TYR A  38       9.151  11.833  -4.306  1.00  0.57           C  
ATOM    609  OH  TYR A  38       9.986  12.842  -4.672  1.00  0.57           O  
ATOM    610  H   TYR A  38       4.202  10.335  -4.674  1.00  0.57           H  
ATOM    611  HA  TYR A  38       5.384   8.447  -5.040  1.00  0.57           H  
ATOM    612 1HB  TYR A  38       6.481   8.580  -2.208  1.00  0.57           H  
ATOM    613 2HB  TYR A  38       7.124   7.705  -3.565  1.00  0.57           H  
ATOM    614  HD1 TYR A  38       8.297   9.921  -1.645  1.00  0.57           H  
ATOM    615  HD2 TYR A  38       6.825   9.811  -5.612  1.00  0.57           H  
ATOM    616  HE1 TYR A  38       9.812  11.793  -2.254  1.00  0.57           H  
ATOM    617  HE2 TYR A  38       8.319  11.677  -6.252  1.00  0.57           H  
ATOM    618  HH  TYR A  38       9.739  13.136  -5.559  1.00  0.57           H  
ATOM    619  N   ASN A  39       3.142   7.486  -3.226  1.00  0.57           N  
ATOM    620  CA  ASN A  39       2.300   6.386  -2.743  1.00  0.57           C  
ATOM    621  C   ASN A  39       1.745   5.517  -3.872  1.00  0.57           C  
ATOM    622  O   ASN A  39       0.896   5.955  -4.659  1.00  0.57           O  
ATOM    623  CB  ASN A  39       1.191   6.922  -1.875  1.00  0.57           C  
ATOM    624  CG  ASN A  39       0.327   5.851  -1.196  1.00  0.57           C  
ATOM    625  OD1 ASN A  39       0.167   4.690  -1.622  1.00  0.57           O  
ATOM    626  ND2 ASN A  39      -0.262   6.257  -0.092  1.00  0.57           N  
ATOM    627  H   ASN A  39       2.686   8.387  -3.384  1.00  0.57           H  
ATOM    628  HA  ASN A  39       2.917   5.735  -2.126  1.00  0.57           H  
ATOM    629 1HB  ASN A  39       1.629   7.559  -1.104  1.00  0.57           H  
ATOM    630 2HB  ASN A  39       0.548   7.556  -2.479  1.00  0.57           H  
ATOM    631 1HD2 ASN A  39      -0.849   5.633   0.425  1.00  0.57           H  
ATOM    632 2HD2 ASN A  39      -0.124   7.195   0.230  1.00  0.57           H  
ATOM    633  N   THR A  40       2.193   4.267  -3.935  1.00  0.57           N  
ATOM    634  CA  THR A  40       1.819   3.385  -5.045  1.00  0.57           C  
ATOM    635  C   THR A  40       0.345   3.028  -5.095  1.00  0.57           C  
ATOM    636  O   THR A  40      -0.148   2.635  -6.142  1.00  0.57           O  
ATOM    637  CB  THR A  40       2.583   2.061  -4.995  1.00  0.57           C  
ATOM    638  OG1 THR A  40       2.260   1.358  -3.787  1.00  0.57           O  
ATOM    639  CG2 THR A  40       4.051   2.325  -5.036  1.00  0.57           C  
ATOM    640  H   THR A  40       2.847   3.947  -3.216  1.00  0.57           H  
ATOM    641  HA  THR A  40       2.061   3.889  -5.969  1.00  0.57           H  
ATOM    642  HB  THR A  40       2.302   1.454  -5.845  1.00  0.57           H  
ATOM    643  HG1 THR A  40       1.438   0.866  -3.934  1.00  0.57           H  
ATOM    644 1HG2 THR A  40       4.602   1.386  -5.008  1.00  0.57           H  
ATOM    645 2HG2 THR A  40       4.275   2.849  -5.957  1.00  0.57           H  
ATOM    646 3HG2 THR A  40       4.339   2.941  -4.179  1.00  0.57           H  
ATOM    647  N   LYS A  41      -0.352   3.154  -3.974  1.00  0.58           N  
ATOM    648  CA  LYS A  41      -1.762   2.806  -3.906  1.00  0.58           C  
ATOM    649  C   LYS A  41      -2.665   4.021  -3.995  1.00  0.58           C  
ATOM    650  O   LYS A  41      -3.876   3.919  -3.783  1.00  0.58           O  
ATOM    651  CB  LYS A  41      -2.086   2.028  -2.629  1.00  0.58           C  
ATOM    652  CG  LYS A  41      -1.475   0.641  -2.585  1.00  0.58           C  
ATOM    653  CD  LYS A  41      -1.868  -0.133  -1.334  1.00  0.58           C  
ATOM    654  CE  LYS A  41      -1.264  -1.537  -1.357  1.00  0.58           C  
ATOM    655  NZ  LYS A  41      -1.626  -2.323  -0.142  1.00  0.58           N  
ATOM    656  H   LYS A  41       0.098   3.538  -3.148  1.00  0.58           H  
ATOM    657  HA  LYS A  41      -1.983   2.158  -4.751  1.00  0.58           H  
ATOM    658 1HB  LYS A  41      -1.729   2.587  -1.766  1.00  0.58           H  
ATOM    659 2HB  LYS A  41      -3.166   1.922  -2.534  1.00  0.58           H  
ATOM    660 1HG  LYS A  41      -1.828   0.083  -3.448  1.00  0.58           H  
ATOM    661 2HG  LYS A  41      -0.390   0.713  -2.644  1.00  0.58           H  
ATOM    662 1HD  LYS A  41      -1.514   0.396  -0.450  1.00  0.58           H  
ATOM    663 2HD  LYS A  41      -2.953  -0.214  -1.281  1.00  0.58           H  
ATOM    664 1HE  LYS A  41      -1.623  -2.064  -2.240  1.00  0.58           H  
ATOM    665 2HE  LYS A  41      -0.180  -1.452  -1.417  1.00  0.58           H  
ATOM    666 1HZ  LYS A  41      -1.206  -3.248  -0.199  1.00  0.58           H  
ATOM    667 2HZ  LYS A  41      -1.286  -1.853   0.681  1.00  0.58           H  
ATOM    668 3HZ  LYS A  41      -2.626  -2.413  -0.089  1.00  0.58           H  
ATOM    669  N   ALA A  42      -2.101   5.185  -4.285  1.00  0.59           N  
ATOM    670  CA  ALA A  42      -2.944   6.362  -4.327  1.00  0.59           C  
ATOM    671  C   ALA A  42      -4.076   6.208  -5.336  1.00  0.59           C  
ATOM    672  O   ALA A  42      -3.885   5.719  -6.457  1.00  0.59           O  
ATOM    673  CB  ALA A  42      -2.119   7.581  -4.685  1.00  0.59           C  
ATOM    674  H   ALA A  42      -1.098   5.270  -4.464  1.00  0.59           H  
ATOM    675  HA  ALA A  42      -3.384   6.501  -3.340  1.00  0.59           H  
ATOM    676 1HB  ALA A  42      -2.752   8.468  -4.696  1.00  0.59           H  
ATOM    677 2HB  ALA A  42      -1.327   7.705  -3.951  1.00  0.59           H  
ATOM    678 3HB  ALA A  42      -1.678   7.434  -5.671  1.00  0.59           H  
ATOM    679  N   THR A  43      -5.262   6.641  -4.924  1.00  0.62           N  
ATOM    680  CA  THR A  43      -6.428   6.657  -5.793  1.00  0.62           C  
ATOM    681  C   THR A  43      -7.211   7.943  -5.531  1.00  0.62           C  
ATOM    682  O   THR A  43      -7.457   8.282  -4.370  1.00  0.62           O  
ATOM    683  CB  THR A  43      -7.342   5.439  -5.552  1.00  0.62           C  
ATOM    684  OG1 THR A  43      -6.607   4.214  -5.731  1.00  0.62           O  
ATOM    685  CG2 THR A  43      -8.482   5.471  -6.527  1.00  0.62           C  
ATOM    686  H   THR A  43      -5.353   6.991  -3.983  1.00  0.62           H  
ATOM    687  HA  THR A  43      -6.102   6.654  -6.828  1.00  0.62           H  
ATOM    688  HB  THR A  43      -7.736   5.473  -4.538  1.00  0.62           H  
ATOM    689  HG1 THR A  43      -5.870   4.172  -5.098  1.00  0.62           H  
ATOM    690 1HG2 THR A  43      -9.131   4.618  -6.363  1.00  0.62           H  
ATOM    691 2HG2 THR A  43      -9.052   6.381  -6.400  1.00  0.62           H  
ATOM    692 3HG2 THR A  43      -8.077   5.438  -7.533  1.00  0.62           H  
ATOM    693  N   LYS A  44      -7.618   8.641  -6.588  1.00  0.67           N  
ATOM    694  CA  LYS A  44      -8.417   9.854  -6.426  1.00  0.67           C  
ATOM    695  C   LYS A  44      -9.663   9.778  -7.288  1.00  0.67           C  
ATOM    696  O   LYS A  44      -9.644   9.212  -8.379  1.00  0.67           O  
ATOM    697  CB  LYS A  44      -7.604  11.099  -6.768  1.00  0.67           C  
ATOM    698  CG  LYS A  44      -6.394  11.327  -5.856  1.00  0.67           C  
ATOM    699  CD  LYS A  44      -5.649  12.605  -6.207  1.00  0.67           C  
ATOM    700  CE  LYS A  44      -4.372  12.732  -5.392  1.00  0.67           C  
ATOM    701  NZ  LYS A  44      -3.611  13.954  -5.746  1.00  0.67           N  
ATOM    702  H   LYS A  44      -7.360   8.307  -7.517  1.00  0.67           H  
ATOM    703  HA  LYS A  44      -8.740   9.928  -5.388  1.00  0.67           H  
ATOM    704 1HB  LYS A  44      -7.232  11.019  -7.792  1.00  0.67           H  
ATOM    705 2HB  LYS A  44      -8.243  11.980  -6.717  1.00  0.67           H  
ATOM    706 1HG  LYS A  44      -6.728  11.378  -4.819  1.00  0.67           H  
ATOM    707 2HG  LYS A  44      -5.705  10.489  -5.951  1.00  0.67           H  
ATOM    708 1HD  LYS A  44      -5.394  12.609  -7.269  1.00  0.67           H  
ATOM    709 2HD  LYS A  44      -6.285  13.465  -6.003  1.00  0.67           H  
ATOM    710 1HE  LYS A  44      -4.619  12.759  -4.333  1.00  0.67           H  
ATOM    711 2HE  LYS A  44      -3.741  11.860  -5.589  1.00  0.67           H  
ATOM    712 1HZ  LYS A  44      -2.760  13.997  -5.196  1.00  0.67           H  
ATOM    713 2HZ  LYS A  44      -3.370  13.920  -6.734  1.00  0.67           H  
ATOM    714 3HZ  LYS A  44      -4.169  14.769  -5.565  1.00  0.67           H  
ATOM    715  N   TYR A  45     -10.744  10.386  -6.825  1.00  0.72           N  
ATOM    716  CA  TYR A  45     -11.991  10.330  -7.577  1.00  0.72           C  
ATOM    717  C   TYR A  45     -12.473  11.718  -7.968  1.00  0.72           C  
ATOM    718  O   TYR A  45     -12.298  12.679  -7.217  1.00  0.72           O  
ATOM    719  CB  TYR A  45     -13.043   9.641  -6.707  1.00  0.72           C  
ATOM    720  CG  TYR A  45     -12.686   8.206  -6.329  1.00  0.72           C  
ATOM    721  CD1 TYR A  45     -11.822   7.964  -5.261  1.00  0.72           C  
ATOM    722  CD2 TYR A  45     -13.236   7.147  -7.011  1.00  0.72           C  
ATOM    723  CE1 TYR A  45     -11.508   6.672  -4.902  1.00  0.72           C  
ATOM    724  CE2 TYR A  45     -12.920   5.846  -6.652  1.00  0.72           C  
ATOM    725  CZ  TYR A  45     -12.061   5.610  -5.605  1.00  0.72           C  
ATOM    726  OH  TYR A  45     -11.754   4.318  -5.246  1.00  0.72           O  
ATOM    727  H   TYR A  45     -10.715  10.863  -5.934  1.00  0.72           H  
ATOM    728  HA  TYR A  45     -11.839   9.761  -8.491  1.00  0.72           H  
ATOM    729 1HB  TYR A  45     -13.189  10.212  -5.790  1.00  0.72           H  
ATOM    730 2HB  TYR A  45     -13.995   9.627  -7.240  1.00  0.72           H  
ATOM    731  HD1 TYR A  45     -11.390   8.799  -4.708  1.00  0.72           H  
ATOM    732  HD2 TYR A  45     -13.922   7.333  -7.838  1.00  0.72           H  
ATOM    733  HE1 TYR A  45     -10.828   6.487  -4.069  1.00  0.72           H  
ATOM    734  HE2 TYR A  45     -13.357   5.010  -7.200  1.00  0.72           H  
ATOM    735  HH  TYR A  45     -12.177   3.710  -5.857  1.00  0.72           H  
ATOM    736  N   ASP A  46     -13.111  11.809  -9.134  1.00  0.79           N  
ATOM    737  CA  ASP A  46     -13.685  13.068  -9.584  1.00  0.79           C  
ATOM    738  C   ASP A  46     -15.158  12.910  -9.925  1.00  0.79           C  
ATOM    739  O   ASP A  46     -15.544  12.444 -11.015  1.00  0.79           O  
ATOM    740  CB  ASP A  46     -12.895  13.646 -10.754  1.00  0.79           C  
ATOM    741  CG  ASP A  46     -13.424  15.039 -11.225  1.00  0.79           C  
ATOM    742  OD1 ASP A  46     -14.595  15.378 -10.969  1.00  0.79           O  
ATOM    743  OD2 ASP A  46     -12.642  15.761 -11.798  1.00  0.79           O  
ATOM    744  H   ASP A  46     -13.190  10.979  -9.722  1.00  0.79           H  
ATOM    745  HA  ASP A  46     -13.614  13.785  -8.766  1.00  0.79           H  
ATOM    746 1HB  ASP A  46     -11.845  13.749 -10.464  1.00  0.79           H  
ATOM    747 2HB  ASP A  46     -12.935  12.952 -11.597  1.00  0.79           H  
ATOM    748  N   SER A  47     -15.978  13.335  -8.968  1.00  0.84           N  
ATOM    749  CA  SER A  47     -17.424  13.203  -8.992  1.00  0.84           C  
ATOM    750  C   SER A  47     -18.113  13.988 -10.104  1.00  0.84           C  
ATOM    751  O   SER A  47     -19.294  13.765 -10.361  1.00  0.84           O  
ATOM    752  CB  SER A  47     -17.991  13.622  -7.649  1.00  0.84           C  
ATOM    753  OG  SER A  47     -17.793  14.990  -7.423  1.00  0.84           O  
ATOM    754  H   SER A  47     -15.553  13.741  -8.144  1.00  0.84           H  
ATOM    755  HA  SER A  47     -17.658  12.147  -9.141  1.00  0.84           H  
ATOM    756 1HB  SER A  47     -19.058  13.398  -7.622  1.00  0.84           H  
ATOM    757 2HB  SER A  47     -17.515  13.046  -6.856  1.00  0.84           H  
ATOM    758  HG  SER A  47     -18.181  15.440  -8.179  1.00  0.84           H  
ATOM    759  N   SER A  48     -17.420  14.941 -10.743  1.00  0.87           N  
ATOM    760  CA  SER A  48     -18.098  15.681 -11.800  1.00  0.87           C  
ATOM    761  C   SER A  48     -18.078  14.899 -13.122  1.00  0.87           C  
ATOM    762  O   SER A  48     -18.897  15.157 -14.006  1.00  0.87           O  
ATOM    763  CB  SER A  48     -17.508  17.079 -11.954  1.00  0.87           C  
ATOM    764  OG  SER A  48     -16.199  17.076 -12.458  1.00  0.87           O  
ATOM    765  H   SER A  48     -16.423  15.113 -10.551  1.00  0.87           H  
ATOM    766  HA  SER A  48     -19.141  15.806 -11.510  1.00  0.87           H  
ATOM    767 1HB  SER A  48     -18.146  17.664 -12.614  1.00  0.87           H  
ATOM    768 2HB  SER A  48     -17.514  17.570 -10.983  1.00  0.87           H  
ATOM    769  HG  SER A  48     -15.669  16.451 -11.906  1.00  0.87           H  
ATOM    770  N   ASP A  49     -17.153  13.928 -13.235  1.00  0.87           N  
ATOM    771  CA  ASP A  49     -17.038  13.075 -14.422  1.00  0.87           C  
ATOM    772  C   ASP A  49     -17.302  11.596 -14.109  1.00  0.87           C  
ATOM    773  O   ASP A  49     -17.532  10.804 -15.021  1.00  0.87           O  
ATOM    774  CB  ASP A  49     -15.657  13.207 -15.093  1.00  0.87           C  
ATOM    775  CG  ASP A  49     -15.383  14.597 -15.744  1.00  0.87           C  
ATOM    776  OD1 ASP A  49     -16.273  15.123 -16.370  1.00  0.87           O  
ATOM    777  OD2 ASP A  49     -14.280  15.079 -15.647  1.00  0.87           O  
ATOM    778  H   ASP A  49     -16.517  13.757 -12.458  1.00  0.87           H  
ATOM    779  HA  ASP A  49     -17.788  13.395 -15.143  1.00  0.87           H  
ATOM    780 1HB  ASP A  49     -14.882  13.024 -14.343  1.00  0.87           H  
ATOM    781 2HB  ASP A  49     -15.547  12.431 -15.857  1.00  0.87           H  
ATOM    782  N   ASN A  50     -17.336  11.254 -12.810  1.00  0.84           N  
ATOM    783  CA  ASN A  50     -17.427   9.878 -12.297  1.00  0.84           C  
ATOM    784  C   ASN A  50     -16.228   9.035 -12.730  1.00  0.84           C  
ATOM    785  O   ASN A  50     -16.360   7.841 -13.013  1.00  0.84           O  
ATOM    786  CB  ASN A  50     -18.708   9.186 -12.740  1.00  0.84           C  
ATOM    787  CG  ASN A  50     -19.950   9.851 -12.218  1.00  0.84           C  
ATOM    788  OD1 ASN A  50     -20.072  10.123 -11.017  1.00  0.84           O  
ATOM    789  ND2 ASN A  50     -20.881  10.116 -13.102  1.00  0.84           N  
ATOM    790  H   ASN A  50     -17.171  11.977 -12.120  1.00  0.84           H  
ATOM    791  HA  ASN A  50     -17.410   9.921 -11.207  1.00  0.84           H  
ATOM    792 1HB  ASN A  50     -18.765   9.123 -13.821  1.00  0.84           H  
ATOM    793 2HB  ASN A  50     -18.693   8.162 -12.371  1.00  0.84           H  
ATOM    794 1HD2 ASN A  50     -21.730  10.559 -12.815  1.00  0.84           H  
ATOM    795 2HD2 ASN A  50     -20.739   9.877 -14.064  1.00  0.84           H  
ATOM    796  N   ASP A  51     -15.059   9.682 -12.756  1.00  0.79           N  
ATOM    797  CA  ASP A  51     -13.793   9.044 -13.116  1.00  0.79           C  
ATOM    798  C   ASP A  51     -12.877   8.820 -11.925  1.00  0.79           C  
ATOM    799  O   ASP A  51     -13.007   9.474 -10.883  1.00  0.79           O  
ATOM    800  CB  ASP A  51     -13.056   9.828 -14.196  1.00  0.79           C  
ATOM    801  CG  ASP A  51     -13.821   9.792 -15.500  1.00  0.79           C  
ATOM    802  OD1 ASP A  51     -14.701   8.979 -15.622  1.00  0.79           O  
ATOM    803  OD2 ASP A  51     -13.537  10.550 -16.378  1.00  0.79           O  
ATOM    804  H   ASP A  51     -15.067  10.658 -12.462  1.00  0.79           H  
ATOM    805  HA  ASP A  51     -14.022   8.063 -13.534  1.00  0.79           H  
ATOM    806 1HB  ASP A  51     -12.932  10.866 -13.882  1.00  0.79           H  
ATOM    807 2HB  ASP A  51     -12.054   9.405 -14.358  1.00  0.79           H  
ATOM    808  N   THR A  52     -11.940   7.893 -12.088  1.00  0.74           N  
ATOM    809  CA  THR A  52     -10.964   7.618 -11.048  1.00  0.74           C  
ATOM    810  C   THR A  52      -9.544   7.619 -11.617  1.00  0.74           C  
ATOM    811  O   THR A  52      -9.307   7.116 -12.723  1.00  0.74           O  
ATOM    812  CB  THR A  52     -11.273   6.281 -10.368  1.00  0.74           C  
ATOM    813  OG1 THR A  52     -12.609   6.312  -9.882  1.00  0.74           O  
ATOM    814  CG2 THR A  52     -10.355   6.094  -9.177  1.00  0.74           C  
ATOM    815  H   THR A  52     -11.897   7.377 -12.957  1.00  0.74           H  
ATOM    816  HA  THR A  52     -11.019   8.403 -10.298  1.00  0.74           H  
ATOM    817  HB  THR A  52     -11.160   5.464 -11.074  1.00  0.74           H  
ATOM    818  HG1 THR A  52     -12.718   7.090  -9.327  1.00  0.74           H  
ATOM    819 1HG2 THR A  52     -10.594   5.171  -8.675  1.00  0.74           H  
ATOM    820 2HG2 THR A  52      -9.322   6.070  -9.501  1.00  0.74           H  
ATOM    821 3HG2 THR A  52     -10.494   6.911  -8.485  1.00  0.74           H  
ATOM    822  N   LEU A  53      -8.631   8.244 -10.873  1.00  0.68           N  
ATOM    823  CA  LEU A  53      -7.210   8.313 -11.196  1.00  0.68           C  
ATOM    824  C   LEU A  53      -6.445   7.370 -10.280  1.00  0.68           C  
ATOM    825  O   LEU A  53      -6.649   7.382  -9.063  1.00  0.68           O  
ATOM    826  CB  LEU A  53      -6.693   9.739 -11.068  1.00  0.68           C  
ATOM    827  CG  LEU A  53      -6.891  10.657 -12.299  1.00  0.68           C  
ATOM    828  CD1 LEU A  53      -8.383  10.838 -12.620  1.00  0.68           C  
ATOM    829  CD2 LEU A  53      -6.254  11.979 -12.010  1.00  0.68           C  
ATOM    830  H   LEU A  53      -8.943   8.650  -9.994  1.00  0.68           H  
ATOM    831  HA  LEU A  53      -7.082   7.991 -12.216  1.00  0.68           H  
ATOM    832 1HB  LEU A  53      -7.180  10.210 -10.215  1.00  0.68           H  
ATOM    833 2HB  LEU A  53      -5.626   9.692 -10.863  1.00  0.68           H  
ATOM    834  HG  LEU A  53      -6.404  10.215 -13.162  1.00  0.68           H  
ATOM    835 1HD1 LEU A  53      -8.488  11.491 -13.490  1.00  0.68           H  
ATOM    836 2HD1 LEU A  53      -8.829   9.889 -12.850  1.00  0.68           H  
ATOM    837 3HD1 LEU A  53      -8.894  11.284 -11.768  1.00  0.68           H  
ATOM    838 1HD2 LEU A  53      -6.370  12.633 -12.874  1.00  0.68           H  
ATOM    839 2HD2 LEU A  53      -6.732  12.431 -11.140  1.00  0.68           H  
ATOM    840 3HD2 LEU A  53      -5.197  11.833 -11.808  1.00  0.68           H  
ATOM    841  N   TRP A  54      -5.570   6.540 -10.845  1.00  0.65           N  
ATOM    842  CA  TRP A  54      -4.935   5.515 -10.020  1.00  0.65           C  
ATOM    843  C   TRP A  54      -3.408   5.408 -10.132  1.00  0.65           C  
ATOM    844  O   TRP A  54      -2.819   5.623 -11.198  1.00  0.65           O  
ATOM    845  CB  TRP A  54      -5.403   4.164 -10.507  1.00  0.65           C  
ATOM    846  CG  TRP A  54      -6.908   3.938 -10.669  1.00  0.65           C  
ATOM    847  CD1 TRP A  54      -7.631   4.277 -11.771  1.00  0.65           C  
ATOM    848  CD2 TRP A  54      -7.841   3.291  -9.786  1.00  0.65           C  
ATOM    849  NE1 TRP A  54      -8.936   3.858 -11.626  1.00  0.65           N  
ATOM    850  CE2 TRP A  54      -9.076   3.260 -10.438  1.00  0.65           C  
ATOM    851  CE3 TRP A  54      -7.737   2.737  -8.554  1.00  0.65           C  
ATOM    852  CZ2 TRP A  54     -10.185   2.688  -9.872  1.00  0.65           C  
ATOM    853  CZ3 TRP A  54      -8.854   2.160  -7.970  1.00  0.65           C  
ATOM    854  CH2 TRP A  54     -10.046   2.135  -8.616  1.00  0.65           C  
ATOM    855  H   TRP A  54      -5.415   6.585 -11.852  1.00  0.65           H  
ATOM    856  HA  TRP A  54      -5.199   5.680  -8.976  1.00  0.65           H  
ATOM    857 1HB  TRP A  54      -4.940   3.968 -11.475  1.00  0.65           H  
ATOM    858 2HB  TRP A  54      -5.031   3.398  -9.826  1.00  0.65           H  
ATOM    859  HD1 TRP A  54      -7.230   4.783 -12.654  1.00  0.65           H  
ATOM    860  HE1 TRP A  54      -9.716   3.956 -12.314  1.00  0.65           H  
ATOM    861  HE3 TRP A  54      -6.801   2.762  -8.043  1.00  0.65           H  
ATOM    862  HZ2 TRP A  54     -11.150   2.659 -10.387  1.00  0.65           H  
ATOM    863  HZ3 TRP A  54      -8.749   1.723  -6.979  1.00  0.65           H  
ATOM    864  HH2 TRP A  54     -10.909   1.668  -8.141  1.00  0.65           H  
ATOM    865  N   GLY A  55      -2.788   4.955  -9.047  1.00  0.62           N  
ATOM    866  CA  GLY A  55      -1.378   4.584  -9.045  1.00  0.62           C  
ATOM    867  C   GLY A  55      -0.473   5.741  -8.702  1.00  0.62           C  
ATOM    868  O   GLY A  55      -0.928   6.881  -8.549  1.00  0.62           O  
ATOM    869  H   GLY A  55      -3.306   4.885  -8.169  1.00  0.62           H  
ATOM    870 1HA  GLY A  55      -1.217   3.782  -8.322  1.00  0.62           H  
ATOM    871 2HA  GLY A  55      -1.105   4.180 -10.017  1.00  0.62           H  
ATOM    872  N   ILE A  56       0.828   5.462  -8.656  1.00  0.60           N  
ATOM    873  CA  ILE A  56       1.813   6.453  -8.241  1.00  0.60           C  
ATOM    874  C   ILE A  56       1.858   7.650  -9.228  1.00  0.60           C  
ATOM    875  O   ILE A  56       2.230   8.769  -8.863  1.00  0.60           O  
ATOM    876  CB  ILE A  56       3.203   5.792  -8.098  1.00  0.60           C  
ATOM    877  CG1 ILE A  56       4.072   6.642  -7.201  1.00  0.60           C  
ATOM    878  CG2 ILE A  56       3.840   5.576  -9.454  1.00  0.60           C  
ATOM    879  CD1 ILE A  56       5.399   5.970  -6.808  1.00  0.60           C  
ATOM    880  H   ILE A  56       1.127   4.512  -8.841  1.00  0.60           H  
ATOM    881  HA  ILE A  56       1.519   6.824  -7.258  1.00  0.60           H  
ATOM    882  HB  ILE A  56       3.098   4.835  -7.628  1.00  0.60           H  
ATOM    883 1HG1 ILE A  56       4.220   7.571  -7.667  1.00  0.60           H  
ATOM    884 2HG1 ILE A  56       3.515   6.837  -6.282  1.00  0.60           H  
ATOM    885 1HG2 ILE A  56       4.812   5.098  -9.338  1.00  0.60           H  
ATOM    886 2HG2 ILE A  56       3.197   4.944 -10.050  1.00  0.60           H  
ATOM    887 3HG2 ILE A  56       3.967   6.525  -9.947  1.00  0.60           H  
ATOM    888 1HD1 ILE A  56       5.973   6.609  -6.154  1.00  0.60           H  
ATOM    889 2HD1 ILE A  56       5.178   5.043  -6.294  1.00  0.60           H  
ATOM    890 3HD1 ILE A  56       5.986   5.762  -7.700  1.00  0.60           H  
ATOM    891  N   PHE A  57       1.438   7.416 -10.479  1.00  0.60           N  
ATOM    892  CA  PHE A  57       1.381   8.477 -11.484  1.00  0.60           C  
ATOM    893  C   PHE A  57      -0.016   9.044 -11.692  1.00  0.60           C  
ATOM    894  O   PHE A  57      -0.208   9.869 -12.582  1.00  0.60           O  
ATOM    895  CB  PHE A  57       1.877   7.992 -12.844  1.00  0.60           C  
ATOM    896  CG  PHE A  57       3.284   7.677 -12.870  1.00  0.60           C  
ATOM    897  CD1 PHE A  57       3.680   6.392 -12.892  1.00  0.60           C  
ATOM    898  CD2 PHE A  57       4.226   8.677 -12.850  1.00  0.60           C  
ATOM    899  CE1 PHE A  57       4.994   6.066 -12.882  1.00  0.60           C  
ATOM    900  CE2 PHE A  57       5.552   8.370 -12.854  1.00  0.60           C  
ATOM    901  CZ  PHE A  57       5.938   7.047 -12.856  1.00  0.60           C  
ATOM    902  H   PHE A  57       1.150   6.483 -10.727  1.00  0.60           H  
ATOM    903  HA  PHE A  57       2.028   9.294 -11.153  1.00  0.60           H  
ATOM    904 1HB  PHE A  57       1.326   7.099 -13.132  1.00  0.60           H  
ATOM    905 2HB  PHE A  57       1.682   8.754 -13.597  1.00  0.60           H  
ATOM    906  HD1 PHE A  57       2.922   5.624 -12.918  1.00  0.60           H  
ATOM    907  HD2 PHE A  57       3.902   9.715 -12.831  1.00  0.60           H  
ATOM    908  HE1 PHE A  57       5.279   5.030 -12.894  1.00  0.60           H  
ATOM    909  HE2 PHE A  57       6.302   9.161 -12.838  1.00  0.60           H  
ATOM    910  HZ  PHE A  57       6.990   6.792 -12.844  1.00  0.60           H  
ATOM    911  N   GLN A  58      -0.993   8.604 -10.896  1.00  0.59           N  
ATOM    912  CA  GLN A  58      -2.363   9.089 -11.031  1.00  0.59           C  
ATOM    913  C   GLN A  58      -2.922   9.017 -12.442  1.00  0.59           C  
ATOM    914  O   GLN A  58      -3.264  10.039 -13.040  1.00  0.59           O  
ATOM    915  CB  GLN A  58      -2.471  10.493 -10.483  1.00  0.59           C  
ATOM    916  CG  GLN A  58      -2.255  10.506  -9.038  1.00  0.59           C  
ATOM    917  CD  GLN A  58      -3.391   9.849  -8.336  1.00  0.59           C  
ATOM    918  OE1 GLN A  58      -4.474  10.428  -8.255  1.00  0.59           O  
ATOM    919  NE2 GLN A  58      -3.171   8.632  -7.857  1.00  0.59           N  
ATOM    920  H   GLN A  58      -0.798   7.940 -10.151  1.00  0.59           H  
ATOM    921  HA  GLN A  58      -2.992   8.450 -10.409  1.00  0.59           H  
ATOM    922 1HB  GLN A  58      -1.749  11.155 -10.962  1.00  0.59           H  
ATOM    923 2HB  GLN A  58      -3.453  10.887 -10.674  1.00  0.59           H  
ATOM    924 1HG  GLN A  58      -1.332   9.980  -8.796  1.00  0.59           H  
ATOM    925 2HG  GLN A  58      -2.208  11.538  -8.719  1.00  0.59           H  
ATOM    926 1HE2 GLN A  58      -3.899   8.124  -7.396  1.00  0.59           H  
ATOM    927 2HE2 GLN A  58      -2.256   8.182  -7.983  1.00  0.59           H  
ATOM    928  N   LEU A  59      -2.969   7.823 -13.001  1.00  0.60           N  
ATOM    929  CA  LEU A  59      -3.421   7.688 -14.365  1.00  0.60           C  
ATOM    930  C   LEU A  59      -4.933   7.656 -14.427  1.00  0.60           C  
ATOM    931  O   LEU A  59      -5.577   6.967 -13.642  1.00  0.60           O  
ATOM    932  CB  LEU A  59      -2.818   6.426 -14.958  1.00  0.60           C  
ATOM    933  CG  LEU A  59      -1.300   6.442 -15.008  1.00  0.60           C  
ATOM    934  CD1 LEU A  59      -0.813   5.188 -15.563  1.00  0.60           C  
ATOM    935  CD2 LEU A  59      -0.832   7.581 -15.838  1.00  0.60           C  
ATOM    936  H   LEU A  59      -2.713   7.002 -12.456  1.00  0.60           H  
ATOM    937  HA  LEU A  59      -3.068   8.548 -14.931  1.00  0.60           H  
ATOM    938 1HB  LEU A  59      -3.125   5.582 -14.347  1.00  0.60           H  
ATOM    939 2HB  LEU A  59      -3.195   6.282 -15.959  1.00  0.60           H  
ATOM    940  HG  LEU A  59      -0.909   6.545 -13.995  1.00  0.60           H  
ATOM    941 1HD1 LEU A  59       0.276   5.215 -15.584  1.00  0.60           H  
ATOM    942 2HD1 LEU A  59      -1.142   4.367 -14.958  1.00  0.60           H  
ATOM    943 3HD1 LEU A  59      -1.203   5.078 -16.575  1.00  0.60           H  
ATOM    944 1HD2 LEU A  59       0.253   7.565 -15.849  1.00  0.60           H  
ATOM    945 2HD2 LEU A  59      -1.213   7.476 -16.844  1.00  0.60           H  
ATOM    946 3HD2 LEU A  59      -1.193   8.511 -15.405  1.00  0.60           H  
ATOM    947  N   ASP A  60      -5.500   8.386 -15.380  1.00  0.60           N  
ATOM    948  CA  ASP A  60      -6.948   8.483 -15.540  1.00  0.60           C  
ATOM    949  C   ASP A  60      -7.523   7.284 -16.242  1.00  0.60           C  
ATOM    950  O   ASP A  60      -7.280   7.088 -17.436  1.00  0.60           O  
ATOM    951  CB  ASP A  60      -7.309   9.755 -16.307  1.00  0.60           C  
ATOM    952  CG  ASP A  60      -8.826  10.036 -16.439  1.00  0.60           C  
ATOM    953  OD1 ASP A  60      -9.637   9.120 -16.371  1.00  0.60           O  
ATOM    954  OD2 ASP A  60      -9.150  11.190 -16.593  1.00  0.60           O  
ATOM    955  H   ASP A  60      -4.908   8.923 -15.998  1.00  0.60           H  
ATOM    956  HA  ASP A  60      -7.404   8.535 -14.552  1.00  0.60           H  
ATOM    957 1HB  ASP A  60      -6.849  10.610 -15.807  1.00  0.60           H  
ATOM    958 2HB  ASP A  60      -6.881   9.701 -17.312  1.00  0.60           H  
ATOM    959  N   GLU A  61      -8.328   6.513 -15.517  1.00  0.61           N  
ATOM    960  CA  GLU A  61      -8.926   5.290 -16.037  1.00  0.61           C  
ATOM    961  C   GLU A  61      -9.675   5.512 -17.349  1.00  0.61           C  
ATOM    962  O   GLU A  61      -9.747   4.627 -18.191  1.00  0.61           O  
ATOM    963  CB  GLU A  61      -9.897   4.700 -15.028  1.00  0.61           C  
ATOM    964  CG  GLU A  61     -10.519   3.415 -15.498  1.00  0.61           C  
ATOM    965  CD  GLU A  61     -11.453   2.863 -14.542  1.00  0.61           C  
ATOM    966  OE1 GLU A  61     -11.463   3.313 -13.426  1.00  0.61           O  
ATOM    967  OE2 GLU A  61     -12.182   1.951 -14.911  1.00  0.61           O  
ATOM    968  H   GLU A  61      -8.520   6.775 -14.546  1.00  0.61           H  
ATOM    969  HA  GLU A  61      -8.127   4.570 -16.218  1.00  0.61           H  
ATOM    970 1HB  GLU A  61      -9.374   4.510 -14.125  1.00  0.61           H  
ATOM    971 2HB  GLU A  61     -10.688   5.418 -14.810  1.00  0.61           H  
ATOM    972 1HG  GLU A  61     -11.039   3.605 -16.430  1.00  0.61           H  
ATOM    973 2HG  GLU A  61      -9.735   2.692 -15.700  1.00  0.61           H  
ATOM    974  N   ARG A  62     -10.301   6.665 -17.524  1.00  0.61           N  
ATOM    975  CA  ARG A  62     -11.058   6.875 -18.745  1.00  0.61           C  
ATOM    976  C   ARG A  62     -10.224   6.696 -20.013  1.00  0.61           C  
ATOM    977  O   ARG A  62     -10.752   6.295 -21.051  1.00  0.61           O  
ATOM    978  CB  ARG A  62     -11.715   8.234 -18.773  1.00  0.61           C  
ATOM    979  CG  ARG A  62     -12.559   8.485 -20.030  1.00  0.61           C  
ATOM    980  CD  ARG A  62     -13.312   9.744 -19.921  1.00  0.61           C  
ATOM    981  NE  ARG A  62     -14.307   9.604 -18.912  1.00  0.61           N  
ATOM    982  CZ  ARG A  62     -15.532   9.083 -19.106  1.00  0.61           C  
ATOM    983  NH1 ARG A  62     -15.919   8.724 -20.319  1.00  0.61           N  
ATOM    984  NH2 ARG A  62     -16.326   8.933 -18.075  1.00  0.61           N  
ATOM    985  H   ARG A  62     -10.195   7.435 -16.851  1.00  0.61           H  
ATOM    986  HA  ARG A  62     -11.861   6.143 -18.754  1.00  0.61           H  
ATOM    987 1HB  ARG A  62     -12.363   8.348 -17.901  1.00  0.61           H  
ATOM    988 2HB  ARG A  62     -10.950   9.012 -18.711  1.00  0.61           H  
ATOM    989 1HG  ARG A  62     -11.903   8.541 -20.899  1.00  0.61           H  
ATOM    990 2HG  ARG A  62     -13.271   7.663 -20.159  1.00  0.61           H  
ATOM    991 1HD  ARG A  62     -12.640  10.552 -19.627  1.00  0.61           H  
ATOM    992 2HD  ARG A  62     -13.800   9.982 -20.863  1.00  0.61           H  
ATOM    993  HE  ARG A  62     -14.053   9.883 -17.950  1.00  0.61           H  
ATOM    994 1HH1 ARG A  62     -15.292   8.839 -21.101  1.00  0.61           H  
ATOM    995 2HH1 ARG A  62     -16.831   8.324 -20.459  1.00  0.61           H  
ATOM    996 1HH2 ARG A  62     -15.950   9.169 -17.135  1.00  0.61           H  
ATOM    997 2HH2 ARG A  62     -17.245   8.554 -18.191  1.00  0.61           H  
ATOM    998  N   THR A  63      -8.945   7.058 -19.950  1.00  0.62           N  
ATOM    999  CA  THR A  63      -8.077   7.030 -21.118  1.00  0.62           C  
ATOM   1000  C   THR A  63      -6.885   6.084 -21.021  1.00  0.62           C  
ATOM   1001  O   THR A  63      -6.383   5.601 -22.041  1.00  0.62           O  
ATOM   1002  CB  THR A  63      -7.527   8.424 -21.412  1.00  0.62           C  
ATOM   1003  OG1 THR A  63      -8.610   9.349 -21.607  1.00  0.62           O  
ATOM   1004  CG2 THR A  63      -6.688   8.370 -22.685  1.00  0.62           C  
ATOM   1005  H   THR A  63      -8.551   7.321 -19.049  1.00  0.62           H  
ATOM   1006  HA  THR A  63      -8.670   6.713 -21.970  1.00  0.62           H  
ATOM   1007  HB  THR A  63      -6.909   8.757 -20.574  1.00  0.62           H  
ATOM   1008  HG1 THR A  63      -9.099   9.101 -22.397  1.00  0.62           H  
ATOM   1009 1HG2 THR A  63      -6.289   9.359 -22.902  1.00  0.62           H  
ATOM   1010 2HG2 THR A  63      -5.875   7.669 -22.560  1.00  0.62           H  
ATOM   1011 3HG2 THR A  63      -7.316   8.041 -23.512  1.00  0.62           H  
ATOM   1012  N   PHE A  64      -6.338   5.923 -19.823  1.00  0.63           N  
ATOM   1013  CA  PHE A  64      -5.065   5.245 -19.682  1.00  0.63           C  
ATOM   1014  C   PHE A  64      -5.071   3.816 -19.153  1.00  0.63           C  
ATOM   1015  O   PHE A  64      -4.041   3.156 -19.234  1.00  0.63           O  
ATOM   1016  CB  PHE A  64      -4.179   6.066 -18.754  1.00  0.63           C  
ATOM   1017  CG  PHE A  64      -3.848   7.433 -19.273  1.00  0.63           C  
ATOM   1018  CD1 PHE A  64      -3.830   7.684 -20.620  1.00  0.63           C  
ATOM   1019  CD2 PHE A  64      -3.560   8.469 -18.410  1.00  0.63           C  
ATOM   1020  CE1 PHE A  64      -3.540   8.942 -21.107  1.00  0.63           C  
ATOM   1021  CE2 PHE A  64      -3.268   9.728 -18.882  1.00  0.63           C  
ATOM   1022  CZ  PHE A  64      -3.264   9.961 -20.241  1.00  0.63           C  
ATOM   1023  H   PHE A  64      -6.789   6.307 -19.001  1.00  0.63           H  
ATOM   1024  HA  PHE A  64      -4.605   5.237 -20.652  1.00  0.63           H  
ATOM   1025 1HB  PHE A  64      -4.691   6.183 -17.799  1.00  0.63           H  
ATOM   1026 2HB  PHE A  64      -3.248   5.536 -18.567  1.00  0.63           H  
ATOM   1027  HD1 PHE A  64      -4.053   6.871 -21.308  1.00  0.63           H  
ATOM   1028  HD2 PHE A  64      -3.565   8.280 -17.352  1.00  0.63           H  
ATOM   1029  HE1 PHE A  64      -3.532   9.122 -22.182  1.00  0.63           H  
ATOM   1030  HE2 PHE A  64      -3.041  10.540 -18.188  1.00  0.63           H  
ATOM   1031  HZ  PHE A  64      -3.037  10.951 -20.626  1.00  0.63           H  
ATOM   1032  N   ALA A  65      -6.171   3.346 -18.582  1.00  0.64           N  
ATOM   1033  CA  ALA A  65      -6.169   2.042 -17.904  1.00  0.64           C  
ATOM   1034  C   ALA A  65      -7.584   1.489 -17.777  1.00  0.64           C  
ATOM   1035  O   ALA A  65      -8.539   2.147 -18.168  1.00  0.64           O  
ATOM   1036  CB  ALA A  65      -5.505   2.181 -16.545  1.00  0.64           C  
ATOM   1037  H   ALA A  65      -7.019   3.901 -18.594  1.00  0.64           H  
ATOM   1038  HA  ALA A  65      -5.595   1.338 -18.510  1.00  0.64           H  
ATOM   1039 1HB  ALA A  65      -5.473   1.206 -16.052  1.00  0.64           H  
ATOM   1040 2HB  ALA A  65      -4.493   2.547 -16.686  1.00  0.64           H  
ATOM   1041 3HB  ALA A  65      -6.062   2.886 -15.939  1.00  0.64           H  
ATOM   1042  N   ASP A  66      -7.737   0.274 -17.254  1.00  0.66           N  
ATOM   1043  CA  ASP A  66      -9.096  -0.270 -17.115  1.00  0.66           C  
ATOM   1044  C   ASP A  66      -9.360  -0.888 -15.742  1.00  0.66           C  
ATOM   1045  O   ASP A  66      -8.673  -1.823 -15.353  1.00  0.66           O  
ATOM   1046  CB  ASP A  66      -9.354  -1.324 -18.202  1.00  0.66           C  
ATOM   1047  CG  ASP A  66     -10.840  -1.843 -18.312  1.00  0.66           C  
ATOM   1048  OD1 ASP A  66     -11.662  -1.564 -17.454  1.00  0.66           O  
ATOM   1049  OD2 ASP A  66     -11.113  -2.532 -19.272  1.00  0.66           O  
ATOM   1050  H   ASP A  66      -6.911  -0.276 -16.996  1.00  0.66           H  
ATOM   1051  HA  ASP A  66      -9.808   0.545 -17.248  1.00  0.66           H  
ATOM   1052 1HB  ASP A  66      -9.077  -0.904 -19.160  1.00  0.66           H  
ATOM   1053 2HB  ASP A  66      -8.699  -2.183 -18.029  1.00  0.66           H  
ATOM   1054  N   ASP A  67     -10.314  -0.332 -14.973  1.00  0.68           N  
ATOM   1055  CA  ASP A  67     -10.669  -0.906 -13.670  1.00  0.68           C  
ATOM   1056  C   ASP A  67     -12.041  -1.535 -13.748  1.00  0.68           C  
ATOM   1057  O   ASP A  67     -12.585  -1.983 -12.737  1.00  0.68           O  
ATOM   1058  CB  ASP A  67     -10.825   0.164 -12.583  1.00  0.68           C  
ATOM   1059  CG  ASP A  67     -10.832  -0.385 -11.143  1.00  0.68           C  
ATOM   1060  OD1 ASP A  67      -9.935  -1.113 -10.777  1.00  0.68           O  
ATOM   1061  OD2 ASP A  67     -11.789  -0.091 -10.435  1.00  0.68           O  
ATOM   1062  H   ASP A  67     -10.855   0.478 -15.293  1.00  0.68           H  
ATOM   1063  HA  ASP A  67      -9.937  -1.663 -13.384  1.00  0.68           H  
ATOM   1064 1HB  ASP A  67     -10.073   0.918 -12.672  1.00  0.68           H  
ATOM   1065 2HB  ASP A  67     -11.773   0.664 -12.736  1.00  0.68           H  
ATOM   1066  N   GLY A  68     -12.661  -1.468 -14.921  1.00  0.71           N  
ATOM   1067  CA  GLY A  68     -14.031  -1.912 -15.046  1.00  0.71           C  
ATOM   1068  C   GLY A  68     -14.998  -0.917 -14.380  1.00  0.71           C  
ATOM   1069  O   GLY A  68     -16.145  -1.277 -14.108  1.00  0.71           O  
ATOM   1070  H   GLY A  68     -12.165  -1.165 -15.765  1.00  0.71           H  
ATOM   1071 1HA  GLY A  68     -14.275  -2.017 -16.104  1.00  0.71           H  
ATOM   1072 2HA  GLY A  68     -14.139  -2.894 -14.590  1.00  0.71           H  
ATOM   1073  N   THR A  69     -14.545   0.323 -14.100  1.00  0.74           N  
ATOM   1074  CA  THR A  69     -15.370   1.294 -13.395  1.00  0.74           C  
ATOM   1075  C   THR A  69     -15.770   2.504 -14.233  1.00  0.74           C  
ATOM   1076  O   THR A  69     -16.954   2.835 -14.305  1.00  0.74           O  
ATOM   1077  CB  THR A  69     -14.674   1.804 -12.098  1.00  0.74           C  
ATOM   1078  OG1 THR A  69     -14.442   0.706 -11.173  1.00  0.74           O  
ATOM   1079  CG2 THR A  69     -15.553   2.852 -11.424  1.00  0.74           C  
ATOM   1080  H   THR A  69     -13.605   0.620 -14.367  1.00  0.74           H  
ATOM   1081  HA  THR A  69     -16.289   0.794 -13.092  1.00  0.74           H  
ATOM   1082  HB  THR A  69     -13.713   2.262 -12.350  1.00  0.74           H  
ATOM   1083  HG1 THR A  69     -13.468   0.471 -11.107  1.00  0.74           H  
ATOM   1084 1HG2 THR A  69     -15.055   3.212 -10.524  1.00  0.74           H  
ATOM   1085 2HG2 THR A  69     -15.715   3.688 -12.106  1.00  0.74           H  
ATOM   1086 3HG2 THR A  69     -16.510   2.407 -11.161  1.00  0.74           H  
ATOM   1087  N   ALA A  70     -14.805   3.218 -14.806  1.00  0.76           N  
ATOM   1088  CA  ALA A  70     -15.180   4.443 -15.508  1.00  0.76           C  
ATOM   1089  C   ALA A  70     -15.986   4.085 -16.761  1.00  0.76           C  
ATOM   1090  O   ALA A  70     -15.602   3.159 -17.494  1.00  0.76           O  
ATOM   1091  CB  ALA A  70     -13.971   5.273 -15.887  1.00  0.76           C  
ATOM   1092  H   ALA A  70     -13.839   2.890 -14.758  1.00  0.76           H  
ATOM   1093  HA  ALA A  70     -15.768   5.040 -14.826  1.00  0.76           H  
ATOM   1094 1HB  ALA A  70     -14.299   6.193 -16.384  1.00  0.76           H  
ATOM   1095 2HB  ALA A  70     -13.408   5.529 -14.989  1.00  0.76           H  
ATOM   1096 3HB  ALA A  70     -13.335   4.712 -16.557  1.00  0.76           H  
ATOM   1097  N   PRO A  71     -17.099   4.779 -17.052  1.00  0.76           N  
ATOM   1098  CA  PRO A  71     -17.868   4.585 -18.256  1.00  0.76           C  
ATOM   1099  C   PRO A  71     -16.967   4.755 -19.456  1.00  0.76           C  
ATOM   1100  O   PRO A  71     -16.189   5.708 -19.517  1.00  0.76           O  
ATOM   1101  CB  PRO A  71     -18.913   5.704 -18.167  1.00  0.76           C  
ATOM   1102  CG  PRO A  71     -19.071   5.952 -16.678  1.00  0.76           C  
ATOM   1103  CD  PRO A  71     -17.681   5.758 -16.098  1.00  0.76           C  
ATOM   1104  HA  PRO A  71     -18.332   3.587 -18.241  1.00  0.76           H  
ATOM   1105 1HB  PRO A  71     -18.563   6.586 -18.718  1.00  0.76           H  
ATOM   1106 2HB  PRO A  71     -19.847   5.379 -18.648  1.00  0.76           H  
ATOM   1107 1HG  PRO A  71     -19.463   6.966 -16.493  1.00  0.76           H  
ATOM   1108 2HG  PRO A  71     -19.803   5.247 -16.254  1.00  0.76           H  
ATOM   1109 1HD  PRO A  71     -17.099   6.701 -16.071  1.00  0.76           H  
ATOM   1110 2HD  PRO A  71     -17.825   5.315 -15.099  1.00  0.76           H  
ATOM   1111  N   ASN A  72     -17.079   3.836 -20.399  1.00  0.75           N  
ATOM   1112  CA  ASN A  72     -16.304   3.845 -21.635  1.00  0.75           C  
ATOM   1113  C   ASN A  72     -14.788   3.972 -21.436  1.00  0.75           C  
ATOM   1114  O   ASN A  72     -14.109   4.576 -22.268  1.00  0.75           O  
ATOM   1115  CB  ASN A  72     -16.799   4.948 -22.553  1.00  0.75           C  
ATOM   1116  CG  ASN A  72     -18.223   4.718 -23.010  1.00  0.75           C  
ATOM   1117  OD1 ASN A  72     -18.638   3.573 -23.227  1.00  0.75           O  
ATOM   1118  ND2 ASN A  72     -18.974   5.780 -23.162  1.00  0.75           N  
ATOM   1119  H   ASN A  72     -17.738   3.085 -20.257  1.00  0.75           H  
ATOM   1120  HA  ASN A  72     -16.469   2.890 -22.135  1.00  0.75           H  
ATOM   1121 1HB  ASN A  72     -16.737   5.911 -22.046  1.00  0.75           H  
ATOM   1122 2HB  ASN A  72     -16.154   5.001 -23.429  1.00  0.75           H  
ATOM   1123 1HD2 ASN A  72     -19.924   5.681 -23.467  1.00  0.75           H  
ATOM   1124 2HD2 ASN A  72     -18.601   6.688 -22.980  1.00  0.75           H  
ATOM   1125  N   ALA A  73     -14.232   3.345 -20.398  1.00  0.72           N  
ATOM   1126  CA  ALA A  73     -12.785   3.424 -20.225  1.00  0.72           C  
ATOM   1127  C   ALA A  73     -12.038   2.857 -21.427  1.00  0.72           C  
ATOM   1128  O   ALA A  73     -12.381   1.785 -21.935  1.00  0.72           O  
ATOM   1129  CB  ALA A  73     -12.356   2.660 -18.984  1.00  0.72           C  
ATOM   1130  H   ALA A  73     -14.814   2.903 -19.685  1.00  0.72           H  
ATOM   1131  HA  ALA A  73     -12.514   4.470 -20.124  1.00  0.72           H  
ATOM   1132 1HB  ALA A  73     -11.273   2.748 -18.860  1.00  0.72           H  
ATOM   1133 2HB  ALA A  73     -12.854   3.067 -18.112  1.00  0.72           H  
ATOM   1134 3HB  ALA A  73     -12.620   1.609 -19.088  1.00  0.72           H  
ATOM   1135  N   SER A  74     -10.971   3.546 -21.824  1.00  0.68           N  
ATOM   1136  CA  SER A  74     -10.088   3.109 -22.899  1.00  0.68           C  
ATOM   1137  C   SER A  74      -8.725   2.752 -22.330  1.00  0.68           C  
ATOM   1138  O   SER A  74      -8.059   3.577 -21.730  1.00  0.68           O  
ATOM   1139  CB  SER A  74      -9.925   4.196 -23.939  1.00  0.68           C  
ATOM   1140  OG  SER A  74      -9.000   3.809 -24.920  1.00  0.68           O  
ATOM   1141  H   SER A  74     -10.789   4.444 -21.384  1.00  0.68           H  
ATOM   1142  HA  SER A  74     -10.515   2.224 -23.369  1.00  0.68           H  
ATOM   1143 1HB  SER A  74     -10.888   4.409 -24.400  1.00  0.68           H  
ATOM   1144 2HB  SER A  74      -9.585   5.106 -23.454  1.00  0.68           H  
ATOM   1145  HG  SER A  74      -8.210   3.539 -24.440  1.00  0.68           H  
ATOM   1146  N   ASP A  75      -8.304   1.515 -22.503  1.00  0.65           N  
ATOM   1147  CA  ASP A  75      -7.054   1.059 -21.903  1.00  0.65           C  
ATOM   1148  C   ASP A  75      -5.798   1.371 -22.720  1.00  0.65           C  
ATOM   1149  O   ASP A  75      -5.148   0.449 -23.212  1.00  0.65           O  
ATOM   1150  CB  ASP A  75      -7.162  -0.454 -21.703  1.00  0.65           C  
ATOM   1151  CG  ASP A  75      -6.056  -1.087 -20.888  1.00  0.65           C  
ATOM   1152  OD1 ASP A  75      -5.266  -0.404 -20.263  1.00  0.65           O  
ATOM   1153  OD2 ASP A  75      -5.995  -2.285 -20.902  1.00  0.65           O  
ATOM   1154  H   ASP A  75      -8.875   0.867 -23.026  1.00  0.65           H  
ATOM   1155  HA  ASP A  75      -6.955   1.541 -20.929  1.00  0.65           H  
ATOM   1156 1HB  ASP A  75      -8.114  -0.681 -21.230  1.00  0.65           H  
ATOM   1157 2HB  ASP A  75      -7.173  -0.939 -22.680  1.00  0.65           H  
ATOM   1158  N   LEU A  76      -5.403   2.650 -22.808  1.00  0.62           N  
ATOM   1159  CA  LEU A  76      -4.212   3.014 -23.596  1.00  0.62           C  
ATOM   1160  C   LEU A  76      -2.975   2.200 -23.207  1.00  0.62           C  
ATOM   1161  O   LEU A  76      -2.181   1.814 -24.065  1.00  0.62           O  
ATOM   1162  CB  LEU A  76      -3.848   4.491 -23.410  1.00  0.62           C  
ATOM   1163  CG  LEU A  76      -2.664   5.024 -24.196  1.00  0.62           C  
ATOM   1164  CD1 LEU A  76      -2.961   4.990 -25.678  1.00  0.62           C  
ATOM   1165  CD2 LEU A  76      -2.315   6.435 -23.700  1.00  0.62           C  
ATOM   1166  H   LEU A  76      -5.967   3.391 -22.364  1.00  0.62           H  
ATOM   1167  HA  LEU A  76      -4.431   2.829 -24.647  1.00  0.62           H  
ATOM   1168 1HB  LEU A  76      -4.704   5.101 -23.660  1.00  0.62           H  
ATOM   1169 2HB  LEU A  76      -3.594   4.634 -22.389  1.00  0.62           H  
ATOM   1170  HG  LEU A  76      -1.840   4.382 -24.033  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  76      -2.087   5.354 -26.230  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  76      -3.185   3.968 -25.982  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  76      -3.815   5.631 -25.891  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  76      -1.443   6.812 -24.249  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  76      -3.160   7.101 -23.864  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  76      -2.082   6.388 -22.643  1.00  0.62           H  
ATOM   1177  N   CYS A  77      -2.793   1.976 -21.901  1.00  0.60           N  
ATOM   1178  CA  CYS A  77      -1.605   1.329 -21.376  1.00  0.60           C  
ATOM   1179  C   CYS A  77      -1.635  -0.197 -21.336  1.00  0.60           C  
ATOM   1180  O   CYS A  77      -0.648  -0.807 -20.923  1.00  0.60           O  
ATOM   1181  CB  CYS A  77      -1.384   1.832 -19.968  1.00  0.60           C  
ATOM   1182  SG  CYS A  77      -1.134   3.627 -19.943  1.00  0.60           S  
ATOM   1183  H   CYS A  77      -3.478   2.303 -21.218  1.00  0.60           H  
ATOM   1184  HA  CYS A  77      -0.762   1.634 -21.990  1.00  0.60           H  
ATOM   1185 1HB  CYS A  77      -2.225   1.570 -19.330  1.00  0.60           H  
ATOM   1186 2HB  CYS A  77      -0.504   1.355 -19.559  1.00  0.60           H  
ATOM   1187  HG  CYS A  77      -2.456   3.887 -19.830  1.00  0.60           H  
ATOM   1188  N   ASN A  78      -2.747  -0.821 -21.738  1.00  0.58           N  
ATOM   1189  CA  ASN A  78      -2.891  -2.283 -21.675  1.00  0.58           C  
ATOM   1190  C   ASN A  78      -2.644  -2.846 -20.262  1.00  0.58           C  
ATOM   1191  O   ASN A  78      -1.952  -3.859 -20.113  1.00  0.58           O  
ATOM   1192  CB  ASN A  78      -1.973  -2.960 -22.677  1.00  0.58           C  
ATOM   1193  CG  ASN A  78      -2.307  -2.621 -24.112  1.00  0.58           C  
ATOM   1194  OD1 ASN A  78      -3.458  -2.722 -24.556  1.00  0.58           O  
ATOM   1195  ND2 ASN A  78      -1.303  -2.217 -24.853  1.00  0.58           N  
ATOM   1196  H   ASN A  78      -3.540  -0.282 -22.095  1.00  0.58           H  
ATOM   1197  HA  ASN A  78      -3.913  -2.534 -21.949  1.00  0.58           H  
ATOM   1198 1HB  ASN A  78      -0.939  -2.692 -22.487  1.00  0.58           H  
ATOM   1199 2HB  ASN A  78      -2.051  -4.039 -22.552  1.00  0.58           H  
ATOM   1200 1HD2 ASN A  78      -1.456  -1.974 -25.811  1.00  0.58           H  
ATOM   1201 2HD2 ASN A  78      -0.387  -2.148 -24.458  1.00  0.58           H  
ATOM   1202  N   LEU A  79      -3.171  -2.164 -19.234  1.00  0.58           N  
ATOM   1203  CA  LEU A  79      -3.001  -2.564 -17.824  1.00  0.58           C  
ATOM   1204  C   LEU A  79      -4.263  -2.395 -16.975  1.00  0.58           C  
ATOM   1205  O   LEU A  79      -4.984  -1.393 -17.084  1.00  0.58           O  
ATOM   1206  CB  LEU A  79      -1.856  -1.753 -17.181  1.00  0.58           C  
ATOM   1207  CG  LEU A  79      -0.412  -2.096 -17.632  1.00  0.58           C  
ATOM   1208  CD1 LEU A  79       0.518  -1.018 -17.184  1.00  0.58           C  
ATOM   1209  CD2 LEU A  79      -0.012  -3.419 -17.004  1.00  0.58           C  
ATOM   1210  H   LEU A  79      -3.777  -1.368 -19.474  1.00  0.58           H  
ATOM   1211  HA  LEU A  79      -2.727  -3.619 -17.801  1.00  0.58           H  
ATOM   1212 1HB  LEU A  79      -2.022  -0.696 -17.393  1.00  0.58           H  
ATOM   1213 2HB  LEU A  79      -1.907  -1.897 -16.096  1.00  0.58           H  
ATOM   1214  HG  LEU A  79      -0.356  -2.169 -18.714  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  79       1.535  -1.252 -17.489  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  79       0.202  -0.109 -17.655  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  79       0.479  -0.915 -16.102  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  79       1.003  -3.673 -17.304  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  79      -0.063  -3.343 -15.917  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  79      -0.698  -4.203 -17.340  1.00  0.58           H  
ATOM   1221  N   ASP A  80      -4.512  -3.359 -16.089  1.00  0.57           N  
ATOM   1222  CA  ASP A  80      -5.623  -3.220 -15.167  1.00  0.57           C  
ATOM   1223  C   ASP A  80      -5.248  -2.135 -14.172  1.00  0.57           C  
ATOM   1224  O   ASP A  80      -4.094  -2.054 -13.728  1.00  0.57           O  
ATOM   1225  CB  ASP A  80      -5.960  -4.532 -14.450  1.00  0.57           C  
ATOM   1226  CG  ASP A  80      -7.305  -4.518 -13.695  1.00  0.57           C  
ATOM   1227  OD1 ASP A  80      -7.341  -4.068 -12.553  1.00  0.57           O  
ATOM   1228  OD2 ASP A  80      -8.271  -5.009 -14.239  1.00  0.57           O  
ATOM   1229  H   ASP A  80      -3.900  -4.181 -16.009  1.00  0.57           H  
ATOM   1230  HA  ASP A  80      -6.501  -2.896 -15.723  1.00  0.57           H  
ATOM   1231 1HB  ASP A  80      -5.972  -5.345 -15.173  1.00  0.57           H  
ATOM   1232 2HB  ASP A  80      -5.187  -4.754 -13.740  1.00  0.57           H  
ATOM   1233  N   CYS A  81      -6.204  -1.334 -13.774  1.00  0.57           N  
ATOM   1234  CA  CYS A  81      -5.885  -0.313 -12.788  1.00  0.57           C  
ATOM   1235  C   CYS A  81      -5.348  -0.914 -11.480  1.00  0.57           C  
ATOM   1236  O   CYS A  81      -4.543  -0.278 -10.792  1.00  0.57           O  
ATOM   1237  CB  CYS A  81      -7.088   0.544 -12.488  1.00  0.57           C  
ATOM   1238  SG  CYS A  81      -7.587   1.582 -13.844  1.00  0.57           S  
ATOM   1239  H   CYS A  81      -7.140  -1.447 -14.164  1.00  0.57           H  
ATOM   1240  HA  CYS A  81      -5.118   0.329 -13.212  1.00  0.57           H  
ATOM   1241 1HB  CYS A  81      -7.925  -0.096 -12.214  1.00  0.57           H  
ATOM   1242 2HB  CYS A  81      -6.875   1.174 -11.636  1.00  0.57           H  
ATOM   1243  HG  CYS A  81      -8.493   2.286 -13.144  1.00  0.57           H  
ATOM   1244  N   SER A  82      -5.739  -2.151 -11.141  1.00  0.58           N  
ATOM   1245  CA  SER A  82      -5.260  -2.742  -9.905  1.00  0.58           C  
ATOM   1246  C   SER A  82      -3.780  -3.124  -9.989  1.00  0.58           C  
ATOM   1247  O   SER A  82      -3.156  -3.401  -8.961  1.00  0.58           O  
ATOM   1248  CB  SER A  82      -6.106  -3.937  -9.514  1.00  0.58           C  
ATOM   1249  OG  SER A  82      -5.948  -4.993 -10.409  1.00  0.58           O  
ATOM   1250  H   SER A  82      -6.378  -2.699 -11.733  1.00  0.58           H  
ATOM   1251  HA  SER A  82      -5.367  -1.998  -9.120  1.00  0.58           H  
ATOM   1252 1HB  SER A  82      -5.827  -4.261  -8.514  1.00  0.58           H  
ATOM   1253 2HB  SER A  82      -7.155  -3.642  -9.485  1.00  0.58           H  
ATOM   1254  HG  SER A  82      -6.402  -4.700 -11.230  1.00  0.58           H  
ATOM   1255  N   GLU A  83      -3.202  -3.131 -11.203  1.00  0.59           N  
ATOM   1256  CA  GLU A  83      -1.785  -3.433 -11.363  1.00  0.59           C  
ATOM   1257  C   GLU A  83      -1.019  -2.138 -11.103  1.00  0.59           C  
ATOM   1258  O   GLU A  83       0.061  -2.135 -10.510  1.00  0.59           O  
ATOM   1259  CB  GLU A  83      -1.477  -3.938 -12.780  1.00  0.59           C  
ATOM   1260  CG  GLU A  83      -2.121  -5.265 -13.161  1.00  0.59           C  
ATOM   1261  CD  GLU A  83      -1.833  -5.690 -14.603  1.00  0.59           C  
ATOM   1262  OE1 GLU A  83      -0.726  -6.104 -14.862  1.00  0.59           O  
ATOM   1263  OE2 GLU A  83      -2.711  -5.564 -15.452  1.00  0.59           O  
ATOM   1264  H   GLU A  83      -3.742  -2.888 -12.028  1.00  0.59           H  
ATOM   1265  HA  GLU A  83      -1.489  -4.185 -10.637  1.00  0.59           H  
ATOM   1266 1HB  GLU A  83      -1.799  -3.193 -13.508  1.00  0.59           H  
ATOM   1267 2HB  GLU A  83      -0.399  -4.049 -12.894  1.00  0.59           H  
ATOM   1268 1HG  GLU A  83      -1.742  -6.035 -12.490  1.00  0.59           H  
ATOM   1269 2HG  GLU A  83      -3.180  -5.191 -13.001  1.00  0.59           H  
ATOM   1270  N   LEU A  84      -1.639  -1.012 -11.469  1.00  0.61           N  
ATOM   1271  CA  LEU A  84      -1.017   0.304 -11.294  1.00  0.61           C  
ATOM   1272  C   LEU A  84      -0.852   0.634  -9.816  1.00  0.61           C  
ATOM   1273  O   LEU A  84       0.053   1.375  -9.424  1.00  0.61           O  
ATOM   1274  CB  LEU A  84      -1.872   1.403 -11.901  1.00  0.61           C  
ATOM   1275  CG  LEU A  84      -2.052   1.379 -13.388  1.00  0.61           C  
ATOM   1276  CD1 LEU A  84      -3.016   2.507 -13.744  1.00  0.61           C  
ATOM   1277  CD2 LEU A  84      -0.700   1.514 -14.079  1.00  0.61           C  
ATOM   1278  H   LEU A  84      -2.542  -1.096 -11.945  1.00  0.61           H  
ATOM   1279  HA  LEU A  84      -0.036   0.295 -11.768  1.00  0.61           H  
ATOM   1280 1HB  LEU A  84      -2.855   1.376 -11.444  1.00  0.61           H  
ATOM   1281 2HB  LEU A  84      -1.420   2.358 -11.651  1.00  0.61           H  
ATOM   1282  HG  LEU A  84      -2.513   0.431 -13.694  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  84      -3.177   2.518 -14.809  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  84      -3.964   2.360 -13.232  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  84      -2.590   3.454 -13.425  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  84      -0.850   1.499 -15.155  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  84      -0.237   2.454 -13.787  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  84      -0.052   0.683 -13.792  1.00  0.61           H  
ATOM   1289  N   LEU A  85      -1.738   0.055  -9.007  1.00  0.63           N  
ATOM   1290  CA  LEU A  85      -1.764   0.262  -7.564  1.00  0.63           C  
ATOM   1291  C   LEU A  85      -0.766  -0.602  -6.778  1.00  0.63           C  
ATOM   1292  O   LEU A  85      -0.730  -0.537  -5.548  1.00  0.63           O  
ATOM   1293  CB  LEU A  85      -3.152  -0.047  -7.001  1.00  0.63           C  
ATOM   1294  CG  LEU A  85      -4.284   0.839  -7.440  1.00  0.63           C  
ATOM   1295  CD1 LEU A  85      -5.561   0.264  -6.842  1.00  0.63           C  
ATOM   1296  CD2 LEU A  85      -4.019   2.278  -6.978  1.00  0.63           C  
ATOM   1297  H   LEU A  85      -2.472  -0.505  -9.441  1.00  0.63           H  
ATOM   1298  HA  LEU A  85      -1.551   1.305  -7.386  1.00  0.63           H  
ATOM   1299 1HB  LEU A  85      -3.406  -1.068  -7.288  1.00  0.63           H  
ATOM   1300 2HB  LEU A  85      -3.097  -0.003  -5.915  1.00  0.63           H  
ATOM   1301  HG  LEU A  85      -4.367   0.821  -8.525  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  85      -6.400   0.838  -7.125  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  85      -5.697  -0.753  -7.191  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  85      -5.480   0.265  -5.757  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  85      -4.814   2.940  -7.280  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  85      -3.951   2.292  -5.906  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  85      -3.089   2.627  -7.407  1.00  0.63           H  
ATOM   1308  N   GLN A  86       0.007  -1.448  -7.460  1.00  0.67           N  
ATOM   1309  CA  GLN A  86       0.909  -2.359  -6.758  1.00  0.67           C  
ATOM   1310  C   GLN A  86       2.198  -1.700  -6.298  1.00  0.67           C  
ATOM   1311  O   GLN A  86       2.665  -0.721  -6.875  1.00  0.67           O  
ATOM   1312  CB  GLN A  86       1.268  -3.552  -7.644  1.00  0.67           C  
ATOM   1313  CG  GLN A  86       0.092  -4.412  -8.041  1.00  0.67           C  
ATOM   1314  CD  GLN A  86      -0.567  -5.108  -6.881  1.00  0.67           C  
ATOM   1315  OE1 GLN A  86       0.082  -5.819  -6.107  1.00  0.67           O  
ATOM   1316  NE2 GLN A  86      -1.877  -4.919  -6.762  1.00  0.67           N  
ATOM   1317  H   GLN A  86      -0.030  -1.481  -8.481  1.00  0.67           H  
ATOM   1318  HA  GLN A  86       0.394  -2.731  -5.872  1.00  0.67           H  
ATOM   1319 1HB  GLN A  86       1.734  -3.186  -8.563  1.00  0.67           H  
ATOM   1320 2HB  GLN A  86       1.996  -4.181  -7.134  1.00  0.67           H  
ATOM   1321 1HG  GLN A  86      -0.649  -3.757  -8.482  1.00  0.67           H  
ATOM   1322 2HG  GLN A  86       0.410  -5.157  -8.768  1.00  0.67           H  
ATOM   1323 1HE2 GLN A  86      -2.384  -5.354  -6.019  1.00  0.67           H  
ATOM   1324 2HE2 GLN A  86      -2.365  -4.331  -7.448  1.00  0.67           H  
ATOM   1325  N   GLU A  87       2.802  -2.290  -5.266  1.00  0.70           N  
ATOM   1326  CA  GLU A  87       4.072  -1.822  -4.707  1.00  0.70           C  
ATOM   1327  C   GLU A  87       5.229  -1.839  -5.714  1.00  0.70           C  
ATOM   1328  O   GLU A  87       6.211  -1.122  -5.544  1.00  0.70           O  
ATOM   1329  CB  GLU A  87       4.435  -2.653  -3.482  1.00  0.70           C  
ATOM   1330  CG  GLU A  87       3.461  -2.498  -2.298  1.00  0.70           C  
ATOM   1331  CD  GLU A  87       2.271  -3.427  -2.345  1.00  0.70           C  
ATOM   1332  OE1 GLU A  87       2.172  -4.200  -3.258  1.00  0.70           O  
ATOM   1333  OE2 GLU A  87       1.449  -3.351  -1.457  1.00  0.70           O  
ATOM   1334  H   GLU A  87       2.352  -3.090  -4.840  1.00  0.70           H  
ATOM   1335  HA  GLU A  87       3.931  -0.793  -4.378  1.00  0.70           H  
ATOM   1336 1HB  GLU A  87       4.462  -3.707  -3.756  1.00  0.70           H  
ATOM   1337 2HB  GLU A  87       5.428  -2.383  -3.147  1.00  0.70           H  
ATOM   1338 1HG  GLU A  87       3.998  -2.675  -1.372  1.00  0.70           H  
ATOM   1339 2HG  GLU A  87       3.102  -1.469  -2.286  1.00  0.70           H  
ATOM   1340  N   ASP A  88       5.124  -2.692  -6.734  1.00  0.72           N  
ATOM   1341  CA  ASP A  88       6.121  -2.793  -7.792  1.00  0.72           C  
ATOM   1342  C   ASP A  88       5.809  -1.714  -8.828  1.00  0.72           C  
ATOM   1343  O   ASP A  88       4.839  -1.854  -9.570  1.00  0.72           O  
ATOM   1344  CB  ASP A  88       6.093  -4.171  -8.458  1.00  0.72           C  
ATOM   1345  CG  ASP A  88       7.169  -4.373  -9.572  1.00  0.72           C  
ATOM   1346  OD1 ASP A  88       7.720  -3.400 -10.077  1.00  0.72           O  
ATOM   1347  OD2 ASP A  88       7.414  -5.507  -9.909  1.00  0.72           O  
ATOM   1348  H   ASP A  88       4.294  -3.263  -6.783  1.00  0.72           H  
ATOM   1349  HA  ASP A  88       7.098  -2.661  -7.347  1.00  0.72           H  
ATOM   1350 1HB  ASP A  88       6.236  -4.942  -7.698  1.00  0.72           H  
ATOM   1351 2HB  ASP A  88       5.108  -4.334  -8.899  1.00  0.72           H  
ATOM   1352  N   PRO A  89       6.634  -0.663  -8.966  1.00  0.73           N  
ATOM   1353  CA  PRO A  89       6.389   0.480  -9.808  1.00  0.73           C  
ATOM   1354  C   PRO A  89       6.531   0.147 -11.284  1.00  0.73           C  
ATOM   1355  O   PRO A  89       6.143   0.961 -12.117  1.00  0.73           O  
ATOM   1356  CB  PRO A  89       7.469   1.471  -9.360  1.00  0.73           C  
ATOM   1357  CG  PRO A  89       8.610   0.594  -8.900  1.00  0.73           C  
ATOM   1358  CD  PRO A  89       7.957  -0.645  -8.307  1.00  0.73           C  
ATOM   1359  HA  PRO A  89       5.383   0.871  -9.593  1.00  0.73           H  
ATOM   1360 1HB  PRO A  89       7.743   2.129 -10.177  1.00  0.73           H  
ATOM   1361 2HB  PRO A  89       7.076   2.111  -8.556  1.00  0.73           H  
ATOM   1362 1HG  PRO A  89       9.262   0.351  -9.746  1.00  0.73           H  
ATOM   1363 2HG  PRO A  89       9.224   1.138  -8.169  1.00  0.73           H  
ATOM   1364 1HD  PRO A  89       8.544  -1.529  -8.610  1.00  0.73           H  
ATOM   1365 2HD  PRO A  89       7.869  -0.560  -7.237  1.00  0.73           H  
ATOM   1366  N   ASP A  90       7.061  -1.039 -11.626  1.00  0.73           N  
ATOM   1367  CA  ASP A  90       7.291  -1.352 -13.029  1.00  0.73           C  
ATOM   1368  C   ASP A  90       6.029  -1.217 -13.879  1.00  0.73           C  
ATOM   1369  O   ASP A  90       6.090  -0.625 -14.954  1.00  0.73           O  
ATOM   1370  CB  ASP A  90       7.858  -2.767 -13.184  1.00  0.73           C  
ATOM   1371  CG  ASP A  90       8.230  -3.128 -14.647  1.00  0.73           C  
ATOM   1372  OD1 ASP A  90       9.127  -2.513 -15.180  1.00  0.73           O  
ATOM   1373  OD2 ASP A  90       7.615  -4.009 -15.207  1.00  0.73           O  
ATOM   1374  H   ASP A  90       7.326  -1.743 -10.924  1.00  0.73           H  
ATOM   1375  HA  ASP A  90       8.033  -0.651 -13.409  1.00  0.73           H  
ATOM   1376 1HB  ASP A  90       8.745  -2.867 -12.553  1.00  0.73           H  
ATOM   1377 2HB  ASP A  90       7.129  -3.491 -12.812  1.00  0.73           H  
ATOM   1378  N   ALA A  91       4.881  -1.751 -13.432  1.00  0.71           N  
ATOM   1379  CA  ALA A  91       3.674  -1.616 -14.259  1.00  0.71           C  
ATOM   1380  C   ALA A  91       3.305  -0.150 -14.442  1.00  0.71           C  
ATOM   1381  O   ALA A  91       2.897   0.275 -15.524  1.00  0.71           O  
ATOM   1382  CB  ALA A  91       2.504  -2.354 -13.645  1.00  0.71           C  
ATOM   1383  H   ALA A  91       4.856  -2.231 -12.540  1.00  0.71           H  
ATOM   1384  HA  ALA A  91       3.888  -2.041 -15.241  1.00  0.71           H  
ATOM   1385 1HB  ALA A  91       1.629  -2.256 -14.285  1.00  0.71           H  
ATOM   1386 2HB  ALA A  91       2.755  -3.408 -13.535  1.00  0.71           H  
ATOM   1387 3HB  ALA A  91       2.278  -1.931 -12.663  1.00  0.71           H  
ATOM   1388  N   ALA A  92       3.462   0.630 -13.371  1.00  0.70           N  
ATOM   1389  CA  ALA A  92       3.162   2.050 -13.405  1.00  0.70           C  
ATOM   1390  C   ALA A  92       4.086   2.755 -14.383  1.00  0.70           C  
ATOM   1391  O   ALA A  92       3.663   3.669 -15.093  1.00  0.70           O  
ATOM   1392  CB  ALA A  92       3.272   2.643 -12.023  1.00  0.70           C  
ATOM   1393  H   ALA A  92       3.817   0.224 -12.515  1.00  0.70           H  
ATOM   1394  HA  ALA A  92       2.144   2.172 -13.760  1.00  0.70           H  
ATOM   1395 1HB  ALA A  92       3.018   3.673 -12.054  1.00  0.70           H  
ATOM   1396 2HB  ALA A  92       2.583   2.122 -11.352  1.00  0.70           H  
ATOM   1397 3HB  ALA A  92       4.286   2.534 -11.654  1.00  0.70           H  
ATOM   1398  N   LEU A  93       5.343   2.304 -14.453  1.00  0.68           N  
ATOM   1399  CA  LEU A  93       6.288   2.909 -15.370  1.00  0.68           C  
ATOM   1400  C   LEU A  93       5.989   2.478 -16.783  1.00  0.68           C  
ATOM   1401  O   LEU A  93       6.133   3.268 -17.715  1.00  0.68           O  
ATOM   1402  CB  LEU A  93       7.740   2.568 -15.019  1.00  0.68           C  
ATOM   1403  CG  LEU A  93       8.408   3.586 -14.135  1.00  0.68           C  
ATOM   1404  CD1 LEU A  93       8.107   4.934 -14.697  1.00  0.68           C  
ATOM   1405  CD2 LEU A  93       7.924   3.433 -12.734  1.00  0.68           C  
ATOM   1406  H   LEU A  93       5.645   1.557 -13.829  1.00  0.68           H  
ATOM   1407  HA  LEU A  93       6.172   3.987 -15.312  1.00  0.68           H  
ATOM   1408 1HB  LEU A  93       7.751   1.610 -14.500  1.00  0.68           H  
ATOM   1409 2HB  LEU A  93       8.320   2.474 -15.936  1.00  0.68           H  
ATOM   1410  HG  LEU A  93       9.488   3.456 -14.169  1.00  0.68           H  
ATOM   1411 1HD1 LEU A  93       8.592   5.702 -14.103  1.00  0.68           H  
ATOM   1412 2HD1 LEU A  93       8.459   4.979 -15.708  1.00  0.68           H  
ATOM   1413 3HD1 LEU A  93       7.039   5.092 -14.695  1.00  0.68           H  
ATOM   1414 1HD2 LEU A  93       8.392   4.168 -12.095  1.00  0.68           H  
ATOM   1415 2HD2 LEU A  93       6.855   3.553 -12.698  1.00  0.68           H  
ATOM   1416 3HD2 LEU A  93       8.174   2.444 -12.391  1.00  0.68           H  
ATOM   1417  N   ALA A  94       5.550   1.238 -16.971  1.00  0.67           N  
ATOM   1418  CA  ALA A  94       5.200   0.829 -18.314  1.00  0.67           C  
ATOM   1419  C   ALA A  94       4.073   1.728 -18.804  1.00  0.67           C  
ATOM   1420  O   ALA A  94       4.110   2.244 -19.927  1.00  0.67           O  
ATOM   1421  CB  ALA A  94       4.771  -0.629 -18.329  1.00  0.67           C  
ATOM   1422  H   ALA A  94       5.480   0.586 -16.191  1.00  0.67           H  
ATOM   1423  HA  ALA A  94       6.065   0.968 -18.961  1.00  0.67           H  
ATOM   1424 1HB  ALA A  94       4.508  -0.923 -19.342  1.00  0.67           H  
ATOM   1425 2HB  ALA A  94       5.592  -1.251 -17.965  1.00  0.67           H  
ATOM   1426 3HB  ALA A  94       3.912  -0.756 -17.680  1.00  0.67           H  
ATOM   1427  N   ALA A  95       3.101   1.978 -17.920  1.00  0.67           N  
ATOM   1428  CA  ALA A  95       1.988   2.840 -18.253  1.00  0.67           C  
ATOM   1429  C   ALA A  95       2.450   4.260 -18.518  1.00  0.67           C  
ATOM   1430  O   ALA A  95       2.036   4.895 -19.489  1.00  0.67           O  
ATOM   1431  CB  ALA A  95       0.995   2.840 -17.125  1.00  0.67           C  
ATOM   1432  H   ALA A  95       3.124   1.523 -17.005  1.00  0.67           H  
ATOM   1433  HA  ALA A  95       1.530   2.456 -19.159  1.00  0.67           H  
ATOM   1434 1HB  ALA A  95       0.169   3.450 -17.392  1.00  0.67           H  
ATOM   1435 2HB  ALA A  95       0.660   1.854 -16.938  1.00  0.67           H  
ATOM   1436 3HB  ALA A  95       1.464   3.225 -16.230  1.00  0.67           H  
ATOM   1437  N   LEU A  96       3.355   4.754 -17.680  1.00  0.67           N  
ATOM   1438  CA  LEU A  96       3.857   6.099 -17.844  1.00  0.67           C  
ATOM   1439  C   LEU A  96       4.480   6.276 -19.202  1.00  0.67           C  
ATOM   1440  O   LEU A  96       4.196   7.249 -19.887  1.00  0.67           O  
ATOM   1441  CB  LEU A  96       4.942   6.425 -16.847  1.00  0.67           C  
ATOM   1442  CG  LEU A  96       5.542   7.776 -17.029  1.00  0.67           C  
ATOM   1443  CD1 LEU A  96       4.512   8.832 -16.702  1.00  0.67           C  
ATOM   1444  CD2 LEU A  96       6.745   7.863 -16.260  1.00  0.67           C  
ATOM   1445  H   LEU A  96       3.667   4.204 -16.883  1.00  0.67           H  
ATOM   1446  HA  LEU A  96       3.030   6.799 -17.735  1.00  0.67           H  
ATOM   1447 1HB  LEU A  96       4.532   6.355 -15.845  1.00  0.67           H  
ATOM   1448 2HB  LEU A  96       5.739   5.698 -16.947  1.00  0.67           H  
ATOM   1449  HG  LEU A  96       5.812   7.899 -18.067  1.00  0.67           H  
ATOM   1450 1HD1 LEU A  96       4.933   9.820 -16.855  1.00  0.67           H  
ATOM   1451 2HD1 LEU A  96       3.660   8.695 -17.354  1.00  0.67           H  
ATOM   1452 3HD1 LEU A  96       4.199   8.733 -15.675  1.00  0.67           H  
ATOM   1453 1HD2 LEU A  96       7.189   8.803 -16.411  1.00  0.67           H  
ATOM   1454 2HD2 LEU A  96       6.539   7.736 -15.264  1.00  0.67           H  
ATOM   1455 3HD2 LEU A  96       7.406   7.080 -16.596  1.00  0.67           H  
ATOM   1456  N   LYS A  97       5.352   5.345 -19.591  1.00  0.67           N  
ATOM   1457  CA  LYS A  97       6.062   5.462 -20.854  1.00  0.67           C  
ATOM   1458  C   LYS A  97       5.073   5.517 -22.021  1.00  0.67           C  
ATOM   1459  O   LYS A  97       5.265   6.276 -22.984  1.00  0.67           O  
ATOM   1460  CB  LYS A  97       7.046   4.294 -21.004  1.00  0.67           C  
ATOM   1461  CG  LYS A  97       8.268   4.358 -20.037  1.00  0.67           C  
ATOM   1462  CD  LYS A  97       9.199   3.155 -20.211  1.00  0.67           C  
ATOM   1463  CE  LYS A  97      10.359   3.207 -19.213  1.00  0.67           C  
ATOM   1464  NZ  LYS A  97      11.270   2.019 -19.309  1.00  0.67           N  
ATOM   1465  H   LYS A  97       5.539   4.548 -18.979  1.00  0.67           H  
ATOM   1466  HA  LYS A  97       6.626   6.391 -20.842  1.00  0.67           H  
ATOM   1467 1HB  LYS A  97       6.516   3.360 -20.793  1.00  0.67           H  
ATOM   1468 2HB  LYS A  97       7.409   4.238 -22.024  1.00  0.67           H  
ATOM   1469 1HG  LYS A  97       8.833   5.261 -20.206  1.00  0.67           H  
ATOM   1470 2HG  LYS A  97       7.915   4.382 -19.012  1.00  0.67           H  
ATOM   1471 1HD  LYS A  97       8.632   2.236 -20.052  1.00  0.67           H  
ATOM   1472 2HD  LYS A  97       9.600   3.150 -21.224  1.00  0.67           H  
ATOM   1473 1HE  LYS A  97      10.941   4.110 -19.395  1.00  0.67           H  
ATOM   1474 2HE  LYS A  97       9.944   3.242 -18.207  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  97      12.035   2.104 -18.594  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  97      10.746   1.179 -19.130  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  97      11.676   1.974 -20.228  1.00  0.67           H  
ATOM   1478  N   VAL A  98       3.979   4.754 -21.926  1.00  0.68           N  
ATOM   1479  CA  VAL A  98       2.965   4.799 -22.971  1.00  0.68           C  
ATOM   1480  C   VAL A  98       2.291   6.172 -23.023  1.00  0.68           C  
ATOM   1481  O   VAL A  98       2.079   6.728 -24.100  1.00  0.68           O  
ATOM   1482  CB  VAL A  98       1.905   3.717 -22.754  1.00  0.68           C  
ATOM   1483  CG1 VAL A  98       0.791   3.906 -23.716  1.00  0.68           C  
ATOM   1484  CG2 VAL A  98       2.522   2.351 -22.927  1.00  0.68           C  
ATOM   1485  H   VAL A  98       3.863   4.118 -21.129  1.00  0.68           H  
ATOM   1486  HA  VAL A  98       3.452   4.614 -23.928  1.00  0.68           H  
ATOM   1487  HB  VAL A  98       1.501   3.809 -21.747  1.00  0.68           H  
ATOM   1488 1HG1 VAL A  98       0.041   3.146 -23.547  1.00  0.68           H  
ATOM   1489 2HG1 VAL A  98       0.361   4.892 -23.560  1.00  0.68           H  
ATOM   1490 3HG1 VAL A  98       1.162   3.827 -24.735  1.00  0.68           H  
ATOM   1491 1HG2 VAL A  98       1.762   1.587 -22.759  1.00  0.68           H  
ATOM   1492 2HG2 VAL A  98       2.918   2.258 -23.936  1.00  0.68           H  
ATOM   1493 3HG2 VAL A  98       3.324   2.225 -22.214  1.00  0.68           H  
ATOM   1494  N   VAL A  99       1.961   6.724 -21.857  1.00  0.70           N  
ATOM   1495  CA  VAL A  99       1.319   8.035 -21.777  1.00  0.70           C  
ATOM   1496  C   VAL A  99       2.255   9.170 -22.224  1.00  0.70           C  
ATOM   1497  O   VAL A  99       1.875  10.024 -23.015  1.00  0.70           O  
ATOM   1498  CB  VAL A  99       0.820   8.275 -20.345  1.00  0.70           C  
ATOM   1499  CG1 VAL A  99       0.311   9.670 -20.201  1.00  0.70           C  
ATOM   1500  CG2 VAL A  99      -0.264   7.262 -20.044  1.00  0.70           C  
ATOM   1501  H   VAL A  99       2.150   6.205 -20.996  1.00  0.70           H  
ATOM   1502  HA  VAL A  99       0.453   8.025 -22.439  1.00  0.70           H  
ATOM   1503  HB  VAL A  99       1.645   8.145 -19.640  1.00  0.70           H  
ATOM   1504 1HG1 VAL A  99      -0.049   9.830 -19.192  1.00  0.70           H  
ATOM   1505 2HG1 VAL A  99       1.114  10.370 -20.412  1.00  0.70           H  
ATOM   1506 3HG1 VAL A  99      -0.499   9.819 -20.900  1.00  0.70           H  
ATOM   1507 1HG2 VAL A  99      -0.627   7.399 -19.041  1.00  0.70           H  
ATOM   1508 2HG2 VAL A  99      -1.065   7.392 -20.742  1.00  0.70           H  
ATOM   1509 3HG2 VAL A  99       0.141   6.272 -20.148  1.00  0.70           H  
ATOM   1510  N   ILE A 100       3.501   9.138 -21.768  1.00  0.73           N  
ATOM   1511  CA  ILE A 100       4.524  10.123 -22.119  1.00  0.73           C  
ATOM   1512  C   ILE A 100       4.795  10.146 -23.613  1.00  0.73           C  
ATOM   1513  O   ILE A 100       5.051  11.197 -24.182  1.00  0.73           O  
ATOM   1514  CB  ILE A 100       5.832   9.883 -21.363  1.00  0.73           C  
ATOM   1515  CG1 ILE A 100       5.651  10.137 -19.876  1.00  0.73           C  
ATOM   1516  CG2 ILE A 100       6.913  10.737 -21.928  1.00  0.73           C  
ATOM   1517  CD1 ILE A 100       5.295  11.543 -19.530  1.00  0.73           C  
ATOM   1518  H   ILE A 100       3.751   8.397 -21.128  1.00  0.73           H  
ATOM   1519  HA  ILE A 100       4.152  11.106 -21.834  1.00  0.73           H  
ATOM   1520  HB  ILE A 100       6.106   8.837 -21.472  1.00  0.73           H  
ATOM   1521 1HG1 ILE A 100       4.852   9.516 -19.520  1.00  0.73           H  
ATOM   1522 2HG1 ILE A 100       6.569   9.865 -19.360  1.00  0.73           H  
ATOM   1523 1HG2 ILE A 100       7.842  10.535 -21.405  1.00  0.73           H  
ATOM   1524 2HG2 ILE A 100       7.026  10.494 -22.980  1.00  0.73           H  
ATOM   1525 3HG2 ILE A 100       6.650  11.787 -21.821  1.00  0.73           H  
ATOM   1526 1HD1 ILE A 100       5.174  11.637 -18.452  1.00  0.73           H  
ATOM   1527 2HD1 ILE A 100       6.089  12.204 -19.864  1.00  0.73           H  
ATOM   1528 3HD1 ILE A 100       4.360  11.809 -20.025  1.00  0.73           H  
ATOM   1529  N   SER A 101       4.767   8.985 -24.256  1.00  0.76           N  
ATOM   1530  CA  SER A 101       4.980   8.914 -25.694  1.00  0.76           C  
ATOM   1531  C   SER A 101       3.950   9.736 -26.501  1.00  0.76           C  
ATOM   1532  O   SER A 101       4.194  10.046 -27.671  1.00  0.76           O  
ATOM   1533  CB  SER A 101       4.935   7.475 -26.150  1.00  0.76           C  
ATOM   1534  OG  SER A 101       5.997   6.743 -25.594  1.00  0.76           O  
ATOM   1535  H   SER A 101       4.608   8.117 -23.745  1.00  0.76           H  
ATOM   1536  HA  SER A 101       5.971   9.311 -25.903  1.00  0.76           H  
ATOM   1537 1HB  SER A 101       3.986   7.028 -25.853  1.00  0.76           H  
ATOM   1538 2HB  SER A 101       4.992   7.438 -27.235  1.00  0.76           H  
ATOM   1539  HG  SER A 101       5.784   6.659 -24.637  1.00  0.76           H  
ATOM   1540  N   GLU A 102       2.787  10.061 -25.911  1.00  0.78           N  
ATOM   1541  CA  GLU A 102       1.778  10.846 -26.612  1.00  0.78           C  
ATOM   1542  C   GLU A 102       2.369  12.251 -26.822  1.00  0.78           C  
ATOM   1543  O   GLU A 102       3.136  12.709 -25.981  1.00  0.78           O  
ATOM   1544  CB  GLU A 102       0.474  10.910 -25.795  1.00  0.78           C  
ATOM   1545  CG  GLU A 102      -0.252   9.561 -25.607  1.00  0.78           C  
ATOM   1546  CD  GLU A 102      -0.896   9.039 -26.873  1.00  0.78           C  
ATOM   1547  OE1 GLU A 102      -1.625   9.782 -27.491  1.00  0.78           O  
ATOM   1548  OE2 GLU A 102      -0.665   7.905 -27.222  1.00  0.78           O  
ATOM   1549  H   GLU A 102       2.611   9.806 -24.939  1.00  0.78           H  
ATOM   1550  HA  GLU A 102       1.583  10.357 -27.557  1.00  0.78           H  
ATOM   1551 1HB  GLU A 102       0.707  11.277 -24.815  1.00  0.78           H  
ATOM   1552 2HB  GLU A 102      -0.225  11.606 -26.232  1.00  0.78           H  
ATOM   1553 1HG  GLU A 102       0.476   8.825 -25.253  1.00  0.78           H  
ATOM   1554 2HG  GLU A 102      -1.010   9.673 -24.832  1.00  0.78           H  
ATOM   1555  N   PRO A 103       1.974  13.004 -27.868  1.00  0.79           N  
ATOM   1556  CA  PRO A 103       2.504  14.321 -28.239  1.00  0.79           C  
ATOM   1557  C   PRO A 103       2.671  15.355 -27.117  1.00  0.79           C  
ATOM   1558  O   PRO A 103       3.550  16.212 -27.204  1.00  0.79           O  
ATOM   1559  CB  PRO A 103       1.453  14.807 -29.244  1.00  0.79           C  
ATOM   1560  CG  PRO A 103       0.927  13.546 -29.884  1.00  0.79           C  
ATOM   1561  CD  PRO A 103       0.889  12.526 -28.773  1.00  0.79           C  
ATOM   1562  HA  PRO A 103       3.468  14.170 -28.747  1.00  0.79           H  
ATOM   1563 1HB  PRO A 103       0.672  15.382 -28.720  1.00  0.79           H  
ATOM   1564 2HB  PRO A 103       1.917  15.491 -29.969  1.00  0.79           H  
ATOM   1565 1HG  PRO A 103      -0.067  13.730 -30.321  1.00  0.79           H  
ATOM   1566 2HG  PRO A 103       1.585  13.242 -30.711  1.00  0.79           H  
ATOM   1567 1HD  PRO A 103      -0.089  12.532 -28.278  1.00  0.79           H  
ATOM   1568 2HD  PRO A 103       1.124  11.557 -29.221  1.00  0.79           H  
ATOM   1569  N   GLU A 104       1.837  15.303 -26.081  1.00  0.80           N  
ATOM   1570  CA  GLU A 104       1.926  16.285 -24.999  1.00  0.80           C  
ATOM   1571  C   GLU A 104       2.965  15.930 -23.910  1.00  0.80           C  
ATOM   1572  O   GLU A 104       3.265  16.753 -23.036  1.00  0.80           O  
ATOM   1573  CB  GLU A 104       0.532  16.483 -24.398  1.00  0.80           C  
ATOM   1574  CG  GLU A 104      -0.464  17.119 -25.377  1.00  0.80           C  
ATOM   1575  CD  GLU A 104      -1.870  17.292 -24.824  1.00  0.80           C  
ATOM   1576  OE1 GLU A 104      -2.104  16.929 -23.698  1.00  0.80           O  
ATOM   1577  OE2 GLU A 104      -2.704  17.791 -25.542  1.00  0.80           O  
ATOM   1578  H   GLU A 104       1.136  14.581 -26.031  1.00  0.80           H  
ATOM   1579  HA  GLU A 104       2.229  17.235 -25.439  1.00  0.80           H  
ATOM   1580 1HB  GLU A 104       0.128  15.519 -24.109  1.00  0.80           H  
ATOM   1581 2HB  GLU A 104       0.597  17.102 -23.500  1.00  0.80           H  
ATOM   1582 1HG  GLU A 104      -0.083  18.097 -25.670  1.00  0.80           H  
ATOM   1583 2HG  GLU A 104      -0.509  16.499 -26.272  1.00  0.80           H  
ATOM   1584  N   GLY A 105       3.501  14.717 -23.950  1.00  0.79           N  
ATOM   1585  CA  GLY A 105       4.508  14.290 -22.988  1.00  0.79           C  
ATOM   1586  C   GLY A 105       4.075  14.429 -21.539  1.00  0.79           C  
ATOM   1587  O   GLY A 105       2.923  14.226 -21.167  1.00  0.79           O  
ATOM   1588  H   GLY A 105       3.242  14.067 -24.694  1.00  0.79           H  
ATOM   1589 1HA  GLY A 105       4.765  13.259 -23.183  1.00  0.79           H  
ATOM   1590 2HA  GLY A 105       5.417  14.865 -23.151  1.00  0.79           H  
ATOM   1591  N   ILE A 106       5.017  14.831 -20.710  1.00  0.77           N  
ATOM   1592  CA  ILE A 106       4.796  15.019 -19.284  1.00  0.77           C  
ATOM   1593  C   ILE A 106       3.783  16.114 -18.937  1.00  0.77           C  
ATOM   1594  O   ILE A 106       3.274  16.150 -17.816  1.00  0.77           O  
ATOM   1595  CB  ILE A 106       6.121  15.198 -18.566  1.00  0.77           C  
ATOM   1596  CG1 ILE A 106       5.925  14.955 -17.071  1.00  0.77           C  
ATOM   1597  CG2 ILE A 106       6.696  16.549 -18.855  1.00  0.77           C  
ATOM   1598  CD1 ILE A 106       7.228  14.768 -16.309  1.00  0.77           C  
ATOM   1599  H   ILE A 106       5.940  14.998 -21.082  1.00  0.77           H  
ATOM   1600  HA  ILE A 106       4.374  14.096 -18.897  1.00  0.77           H  
ATOM   1601  HB  ILE A 106       6.790  14.455 -18.902  1.00  0.77           H  
ATOM   1602 1HG1 ILE A 106       5.396  15.801 -16.651  1.00  0.77           H  
ATOM   1603 2HG1 ILE A 106       5.311  14.068 -16.938  1.00  0.77           H  
ATOM   1604 1HG2 ILE A 106       7.653  16.661 -18.345  1.00  0.77           H  
ATOM   1605 2HG2 ILE A 106       6.841  16.662 -19.927  1.00  0.77           H  
ATOM   1606 3HG2 ILE A 106       6.008  17.310 -18.510  1.00  0.77           H  
ATOM   1607 1HD1 ILE A 106       7.024  14.610 -15.252  1.00  0.77           H  
ATOM   1608 2HD1 ILE A 106       7.761  13.908 -16.703  1.00  0.77           H  
ATOM   1609 3HD1 ILE A 106       7.833  15.654 -16.430  1.00  0.77           H  
ATOM   1610  N   ASP A 107       3.485  17.016 -19.885  1.00  0.75           N  
ATOM   1611  CA  ASP A 107       2.512  18.082 -19.644  1.00  0.75           C  
ATOM   1612  C   ASP A 107       1.091  17.526 -19.499  1.00  0.75           C  
ATOM   1613  O   ASP A 107       0.164  18.226 -19.086  1.00  0.75           O  
ATOM   1614  CB  ASP A 107       2.581  19.161 -20.713  1.00  0.75           C  
ATOM   1615  CG  ASP A 107       3.799  20.102 -20.562  1.00  0.75           C  
ATOM   1616  OD1 ASP A 107       4.393  20.131 -19.508  1.00  0.75           O  
ATOM   1617  OD2 ASP A 107       4.094  20.807 -21.492  1.00  0.75           O  
ATOM   1618  H   ASP A 107       3.881  16.929 -20.822  1.00  0.75           H  
ATOM   1619  HA  ASP A 107       2.775  18.555 -18.700  1.00  0.75           H  
ATOM   1620 1HB  ASP A 107       2.642  18.687 -21.688  1.00  0.75           H  
ATOM   1621 2HB  ASP A 107       1.670  19.735 -20.710  1.00  0.75           H  
ATOM   1622  N   ILE A 108       0.923  16.243 -19.807  1.00  0.73           N  
ATOM   1623  CA  ILE A 108      -0.333  15.547 -19.611  1.00  0.73           C  
ATOM   1624  C   ILE A 108      -0.760  15.623 -18.155  1.00  0.73           C  
ATOM   1625  O   ILE A 108      -1.954  15.631 -17.848  1.00  0.73           O  
ATOM   1626  CB  ILE A 108      -0.217  14.079 -20.049  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108      -0.096  14.045 -21.573  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108      -1.368  13.249 -19.526  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108       0.297  12.714 -22.155  1.00  0.73           C  
ATOM   1630  H   ILE A 108       1.704  15.704 -20.184  1.00  0.73           H  
ATOM   1631  HA  ILE A 108      -1.095  16.030 -20.223  1.00  0.73           H  
ATOM   1632  HB  ILE A 108       0.716  13.671 -19.656  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108      -1.051  14.342 -22.006  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108       0.651  14.777 -21.866  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108      -1.231  12.223 -19.844  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108      -1.380  13.292 -18.437  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108      -2.307  13.635 -19.918  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108       0.364  12.817 -23.229  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108       1.267  12.408 -21.764  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108      -0.447  11.970 -21.907  1.00  0.73           H  
ATOM   1641  N   TYR A 109       0.211  15.603 -17.250  1.00  0.71           N  
ATOM   1642  CA  TYR A 109      -0.090  15.615 -15.839  1.00  0.71           C  
ATOM   1643  C   TYR A 109      -0.167  17.061 -15.350  1.00  0.71           C  
ATOM   1644  O   TYR A 109       0.810  17.825 -15.424  1.00  0.71           O  
ATOM   1645  CB  TYR A 109       0.996  14.858 -15.136  1.00  0.71           C  
ATOM   1646  CG  TYR A 109       1.078  13.432 -15.637  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109       1.832  13.181 -16.784  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109       0.443  12.395 -14.991  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109       1.938  11.918 -17.281  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109       0.559  11.123 -15.495  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109       1.299  10.889 -16.635  1.00  0.71           C  
ATOM   1652  OH  TYR A 109       1.402   9.639 -17.130  1.00  0.71           O  
ATOM   1653  H   TYR A 109       1.187  15.627 -17.551  1.00  0.71           H  
ATOM   1654  HA  TYR A 109      -1.055  15.137 -15.669  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109       1.956  15.349 -15.308  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109       0.792  14.851 -14.066  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109       2.331  13.998 -17.287  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109      -0.147  12.578 -14.086  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109       2.522  11.729 -18.183  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109       0.063  10.305 -14.991  1.00  0.71           H  
ATOM   1661  HH  TYR A 109       0.892   9.045 -16.590  1.00  0.71           H  
ATOM   1662  N   GLU A 110      -1.311  17.407 -14.776  1.00  0.69           N  
ATOM   1663  CA  GLU A 110      -1.576  18.765 -14.330  1.00  0.69           C  
ATOM   1664  C   GLU A 110      -0.593  19.261 -13.293  1.00  0.69           C  
ATOM   1665  O   GLU A 110      -0.188  20.425 -13.340  1.00  0.69           O  
ATOM   1666  CB  GLU A 110      -2.982  18.859 -13.737  1.00  0.69           C  
ATOM   1667  CG  GLU A 110      -4.107  18.726 -14.752  1.00  0.69           C  
ATOM   1668  CD  GLU A 110      -5.484  18.745 -14.123  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110      -5.569  18.719 -12.917  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110      -6.447  18.790 -14.853  1.00  0.69           O  
ATOM   1671  H   GLU A 110      -2.043  16.713 -14.706  1.00  0.69           H  
ATOM   1672  HA  GLU A 110      -1.511  19.423 -15.197  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110      -3.110  18.075 -12.988  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110      -3.097  19.816 -13.229  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110      -4.035  19.548 -15.461  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110      -3.974  17.795 -15.304  1.00  0.69           H  
ATOM   1677  N   LYS A 111      -0.151  18.395 -12.381  1.00  0.67           N  
ATOM   1678  CA  LYS A 111       0.748  18.903 -11.370  1.00  0.67           C  
ATOM   1679  C   LYS A 111       2.121  19.188 -11.926  1.00  0.67           C  
ATOM   1680  O   LYS A 111       2.865  19.991 -11.362  1.00  0.67           O  
ATOM   1681  CB  LYS A 111       0.840  17.971 -10.191  1.00  0.67           C  
ATOM   1682  CG  LYS A 111      -0.459  17.862  -9.419  1.00  0.67           C  
ATOM   1683  CD  LYS A 111      -0.844  19.223  -8.826  1.00  0.67           C  
ATOM   1684  CE  LYS A 111      -2.179  19.172  -8.100  1.00  0.67           C  
ATOM   1685  NZ  LYS A 111      -2.574  20.523  -7.582  1.00  0.67           N  
ATOM   1686  H   LYS A 111      -0.448  17.412 -12.350  1.00  0.67           H  
ATOM   1687  HA  LYS A 111       0.342  19.843 -11.004  1.00  0.67           H  
ATOM   1688 1HB  LYS A 111       1.151  16.980 -10.515  1.00  0.67           H  
ATOM   1689 2HB  LYS A 111       1.590  18.356  -9.538  1.00  0.67           H  
ATOM   1690 1HG  LYS A 111      -1.249  17.518 -10.091  1.00  0.67           H  
ATOM   1691 2HG  LYS A 111      -0.345  17.129  -8.617  1.00  0.67           H  
ATOM   1692 1HD  LYS A 111      -0.072  19.550  -8.127  1.00  0.67           H  
ATOM   1693 2HD  LYS A 111      -0.915  19.968  -9.626  1.00  0.67           H  
ATOM   1694 1HE  LYS A 111      -2.939  18.828  -8.800  1.00  0.67           H  
ATOM   1695 2HE  LYS A 111      -2.121  18.471  -7.268  1.00  0.67           H  
ATOM   1696 1HZ  LYS A 111      -3.467  20.475  -7.124  1.00  0.67           H  
ATOM   1697 2HZ  LYS A 111      -1.882  20.849  -6.930  1.00  0.67           H  
ATOM   1698 3HZ  LYS A 111      -2.623  21.195  -8.373  1.00  0.67           H  
ATOM   1699  N   PHE A 112       2.500  18.538 -13.025  1.00  0.66           N  
ATOM   1700  CA  PHE A 112       3.801  18.852 -13.563  1.00  0.66           C  
ATOM   1701  C   PHE A 112       3.747  20.311 -13.993  1.00  0.66           C  
ATOM   1702  O   PHE A 112       4.561  21.147 -13.587  1.00  0.66           O  
ATOM   1703  CB  PHE A 112       4.180  17.972 -14.749  1.00  0.66           C  
ATOM   1704  CG  PHE A 112       5.517  18.334 -15.283  1.00  0.66           C  
ATOM   1705  CD1 PHE A 112       6.651  17.888 -14.649  1.00  0.66           C  
ATOM   1706  CD2 PHE A 112       5.656  19.132 -16.396  1.00  0.66           C  
ATOM   1707  CE1 PHE A 112       7.895  18.230 -15.110  1.00  0.66           C  
ATOM   1708  CE2 PHE A 112       6.908  19.473 -16.861  1.00  0.66           C  
ATOM   1709  CZ  PHE A 112       8.031  19.018 -16.209  1.00  0.66           C  
ATOM   1710  H   PHE A 112       1.874  17.914 -13.529  1.00  0.66           H  
ATOM   1711  HA  PHE A 112       4.547  18.730 -12.780  1.00  0.66           H  
ATOM   1712 1HB  PHE A 112       4.201  16.932 -14.449  1.00  0.66           H  
ATOM   1713 2HB  PHE A 112       3.443  18.070 -15.556  1.00  0.66           H  
ATOM   1714  HD1 PHE A 112       6.552  17.255 -13.765  1.00  0.66           H  
ATOM   1715  HD2 PHE A 112       4.762  19.496 -16.918  1.00  0.66           H  
ATOM   1716  HE1 PHE A 112       8.778  17.870 -14.590  1.00  0.66           H  
ATOM   1717  HE2 PHE A 112       6.999  20.103 -17.749  1.00  0.66           H  
ATOM   1718  HZ  PHE A 112       9.031  19.281 -16.567  1.00  0.66           H  
ATOM   1719  N   ARG A 113       2.725  20.637 -14.783  1.00  0.66           N  
ATOM   1720  CA  ARG A 113       2.587  22.003 -15.279  1.00  0.66           C  
ATOM   1721  C   ARG A 113       2.360  23.055 -14.186  1.00  0.66           C  
ATOM   1722  O   ARG A 113       2.794  24.201 -14.326  1.00  0.66           O  
ATOM   1723  CB  ARG A 113       1.467  22.089 -16.289  1.00  0.66           C  
ATOM   1724  CG  ARG A 113       1.794  21.487 -17.615  1.00  0.66           C  
ATOM   1725  CD  ARG A 113       0.740  21.743 -18.630  1.00  0.66           C  
ATOM   1726  NE  ARG A 113      -0.385  20.837 -18.494  1.00  0.66           N  
ATOM   1727  CZ  ARG A 113      -1.621  21.162 -18.059  1.00  0.66           C  
ATOM   1728  NH1 ARG A 113      -1.907  22.405 -17.725  1.00  0.66           N  
ATOM   1729  NH2 ARG A 113      -2.554  20.229 -17.983  1.00  0.66           N  
ATOM   1730  H   ARG A 113       2.054  19.908 -15.054  1.00  0.66           H  
ATOM   1731  HA  ARG A 113       3.511  22.255 -15.798  1.00  0.66           H  
ATOM   1732 1HB  ARG A 113       0.590  21.568 -15.896  1.00  0.66           H  
ATOM   1733 2HB  ARG A 113       1.192  23.131 -16.444  1.00  0.66           H  
ATOM   1734 1HG  ARG A 113       2.741  21.885 -17.985  1.00  0.66           H  
ATOM   1735 2HG  ARG A 113       1.883  20.406 -17.492  1.00  0.66           H  
ATOM   1736 1HD  ARG A 113       0.371  22.758 -18.506  1.00  0.66           H  
ATOM   1737 2HD  ARG A 113       1.153  21.639 -19.623  1.00  0.66           H  
ATOM   1738  HE  ARG A 113      -0.209  19.856 -18.732  1.00  0.66           H  
ATOM   1739 1HH1 ARG A 113      -1.196  23.120 -17.786  1.00  0.66           H  
ATOM   1740 2HH1 ARG A 113      -2.835  22.641 -17.404  1.00  0.66           H  
ATOM   1741 1HH2 ARG A 113      -2.336  19.269 -18.246  1.00  0.66           H  
ATOM   1742 2HH2 ARG A 113      -3.483  20.469 -17.676  1.00  0.66           H  
ATOM   1743  N   GLU A 114       1.649  22.686 -13.122  1.00  0.66           N  
ATOM   1744  CA  GLU A 114       1.351  23.621 -12.039  1.00  0.66           C  
ATOM   1745  C   GLU A 114       2.498  23.848 -11.041  1.00  0.66           C  
ATOM   1746  O   GLU A 114       2.752  24.983 -10.627  1.00  0.66           O  
ATOM   1747  CB  GLU A 114       0.135  23.130 -11.245  1.00  0.66           C  
ATOM   1748  CG  GLU A 114      -0.325  24.084 -10.130  1.00  0.66           C  
ATOM   1749  CD  GLU A 114      -1.534  23.582  -9.314  1.00  0.66           C  
ATOM   1750  OE1 GLU A 114      -2.069  22.523  -9.602  1.00  0.66           O  
ATOM   1751  OE2 GLU A 114      -1.897  24.261  -8.380  1.00  0.66           O  
ATOM   1752  H   GLU A 114       1.271  21.740 -13.079  1.00  0.66           H  
ATOM   1753  HA  GLU A 114       1.107  24.582 -12.489  1.00  0.66           H  
ATOM   1754 1HB  GLU A 114      -0.701  22.961 -11.923  1.00  0.66           H  
ATOM   1755 2HB  GLU A 114       0.374  22.177 -10.783  1.00  0.66           H  
ATOM   1756 1HG  GLU A 114       0.509  24.257  -9.459  1.00  0.66           H  
ATOM   1757 2HG  GLU A 114      -0.581  25.039 -10.585  1.00  0.66           H  
ATOM   1758  N   LYS A 115       3.145  22.763 -10.602  1.00  0.67           N  
ATOM   1759  CA  LYS A 115       4.138  22.827  -9.534  1.00  0.67           C  
ATOM   1760  C   LYS A 115       5.594  22.475  -9.871  1.00  0.67           C  
ATOM   1761  O   LYS A 115       6.473  22.677  -9.030  1.00  0.67           O  
ATOM   1762  CB  LYS A 115       3.692  21.920  -8.401  1.00  0.67           C  
ATOM   1763  CG  LYS A 115       2.371  22.270  -7.745  1.00  0.67           C  
ATOM   1764  CD  LYS A 115       2.451  23.632  -7.052  1.00  0.67           C  
ATOM   1765  CE  LYS A 115       1.173  23.954  -6.282  1.00  0.67           C  
ATOM   1766  NZ  LYS A 115       1.237  25.293  -5.628  1.00  0.67           N  
ATOM   1767  H   LYS A 115       2.922  21.847 -10.986  1.00  0.67           H  
ATOM   1768  HA  LYS A 115       4.143  23.850  -9.161  1.00  0.67           H  
ATOM   1769 1HB  LYS A 115       3.608  20.902  -8.778  1.00  0.67           H  
ATOM   1770 2HB  LYS A 115       4.442  21.934  -7.628  1.00  0.67           H  
ATOM   1771 1HG  LYS A 115       1.581  22.281  -8.491  1.00  0.67           H  
ATOM   1772 2HG  LYS A 115       2.131  21.508  -7.006  1.00  0.67           H  
ATOM   1773 1HD  LYS A 115       3.296  23.639  -6.362  1.00  0.67           H  
ATOM   1774 2HD  LYS A 115       2.611  24.409  -7.803  1.00  0.67           H  
ATOM   1775 1HE  LYS A 115       0.332  23.939  -6.969  1.00  0.67           H  
ATOM   1776 2HE  LYS A 115       1.017  23.194  -5.518  1.00  0.67           H  
ATOM   1777 1HZ  LYS A 115       0.372  25.466  -5.134  1.00  0.67           H  
ATOM   1778 2HZ  LYS A 115       2.009  25.318  -4.977  1.00  0.67           H  
ATOM   1779 3HZ  LYS A 115       1.368  26.002  -6.337  1.00  0.67           H  
ATOM   1780  N   CYS A 116       5.862  21.892 -11.038  1.00  0.69           N  
ATOM   1781  CA  CYS A 116       7.209  21.426 -11.350  1.00  0.69           C  
ATOM   1782  C   CYS A 116       7.875  22.119 -12.530  1.00  0.69           C  
ATOM   1783  O   CYS A 116       9.072  22.429 -12.484  1.00  0.69           O  
ATOM   1784  CB  CYS A 116       7.179  19.961 -11.645  1.00  0.69           C  
ATOM   1785  SG  CYS A 116       8.743  19.305 -11.938  1.00  0.69           S  
ATOM   1786  H   CYS A 116       5.139  21.738 -11.736  1.00  0.69           H  
ATOM   1787  HA  CYS A 116       7.834  21.584 -10.473  1.00  0.69           H  
ATOM   1788 1HB  CYS A 116       6.704  19.423 -10.831  1.00  0.69           H  
ATOM   1789 2HB  CYS A 116       6.587  19.806 -12.530  1.00  0.69           H  
ATOM   1790  N   ALA A 117       7.133  22.283 -13.613  1.00  0.70           N  
ATOM   1791  CA  ALA A 117       7.694  22.847 -14.820  1.00  0.70           C  
ATOM   1792  C   ALA A 117       8.363  24.177 -14.521  1.00  0.70           C  
ATOM   1793  O   ALA A 117       7.794  25.041 -13.853  1.00  0.70           O  
ATOM   1794  CB  ALA A 117       6.604  23.049 -15.857  1.00  0.70           C  
ATOM   1795  H   ALA A 117       6.164  21.988 -13.600  1.00  0.70           H  
ATOM   1796  HA  ALA A 117       8.445  22.157 -15.205  1.00  0.70           H  
ATOM   1797 1HB  ALA A 117       7.037  23.461 -16.767  1.00  0.70           H  
ATOM   1798 2HB  ALA A 117       6.131  22.100 -16.076  1.00  0.70           H  
ATOM   1799 3HB  ALA A 117       5.856  23.739 -15.462  1.00  0.70           H  
ATOM   1800  N   ASN A 118       9.574  24.332 -15.040  1.00  0.70           N  
ATOM   1801  CA  ASN A 118      10.403  25.528 -14.890  1.00  0.70           C  
ATOM   1802  C   ASN A 118      10.774  25.860 -13.433  1.00  0.70           C  
ATOM   1803  O   ASN A 118      11.136  27.000 -13.130  1.00  0.70           O  
ATOM   1804  CB  ASN A 118       9.712  26.720 -15.536  1.00  0.70           C  
ATOM   1805  CG  ASN A 118       9.473  26.509 -17.007  1.00  0.70           C  
ATOM   1806  OD1 ASN A 118      10.310  25.931 -17.711  1.00  0.70           O  
ATOM   1807  ND2 ASN A 118       8.340  26.958 -17.483  1.00  0.70           N  
ATOM   1808  H   ASN A 118       9.959  23.561 -15.566  1.00  0.70           H  
ATOM   1809  HA  ASN A 118      11.341  25.352 -15.418  1.00  0.70           H  
ATOM   1810 1HB  ASN A 118       8.766  26.933 -15.046  1.00  0.70           H  
ATOM   1811 2HB  ASN A 118      10.339  27.602 -15.412  1.00  0.70           H  
ATOM   1812 1HD2 ASN A 118       8.123  26.843 -18.453  1.00  0.70           H  
ATOM   1813 2HD2 ASN A 118       7.689  27.415 -16.875  1.00  0.70           H  
ATOM   1814  N   LYS A 119      10.762  24.859 -12.549  1.00  0.69           N  
ATOM   1815  CA  LYS A 119      11.157  25.056 -11.156  1.00  0.69           C  
ATOM   1816  C   LYS A 119      12.513  24.417 -10.865  1.00  0.69           C  
ATOM   1817  O   LYS A 119      12.978  23.541 -11.596  1.00  0.69           O  
ATOM   1818  CB  LYS A 119      10.109  24.472 -10.207  1.00  0.69           C  
ATOM   1819  CG  LYS A 119       8.693  25.004 -10.409  1.00  0.69           C  
ATOM   1820  CD  LYS A 119       8.560  26.482 -10.156  1.00  0.69           C  
ATOM   1821  CE  LYS A 119       7.100  26.903 -10.299  1.00  0.69           C  
ATOM   1822  NZ  LYS A 119       6.914  28.372 -10.119  1.00  0.69           N  
ATOM   1823  H   LYS A 119      10.404  23.944 -12.824  1.00  0.69           H  
ATOM   1824  HA  LYS A 119      11.243  26.126 -10.965  1.00  0.69           H  
ATOM   1825 1HB  LYS A 119      10.067  23.394 -10.336  1.00  0.69           H  
ATOM   1826 2HB  LYS A 119      10.402  24.663  -9.176  1.00  0.69           H  
ATOM   1827 1HG  LYS A 119       8.377  24.802 -11.423  1.00  0.69           H  
ATOM   1828 2HG  LYS A 119       8.024  24.481  -9.739  1.00  0.69           H  
ATOM   1829 1HD  LYS A 119       8.912  26.719  -9.154  1.00  0.69           H  
ATOM   1830 2HD  LYS A 119       9.164  27.029 -10.883  1.00  0.69           H  
ATOM   1831 1HE  LYS A 119       6.751  26.619 -11.295  1.00  0.69           H  
ATOM   1832 2HE  LYS A 119       6.503  26.374  -9.554  1.00  0.69           H  
ATOM   1833 1HZ  LYS A 119       5.934  28.599 -10.228  1.00  0.69           H  
ATOM   1834 2HZ  LYS A 119       7.225  28.645  -9.197  1.00  0.69           H  
ATOM   1835 3HZ  LYS A 119       7.456  28.862 -10.819  1.00  0.69           H  
ATOM   1836  N   ASP A 120      13.159  24.836  -9.777  1.00  0.67           N  
ATOM   1837  CA  ASP A 120      14.387  24.161  -9.367  1.00  0.67           C  
ATOM   1838  C   ASP A 120      14.014  22.913  -8.599  1.00  0.67           C  
ATOM   1839  O   ASP A 120      13.494  22.976  -7.487  1.00  0.67           O  
ATOM   1840  CB  ASP A 120      15.300  25.033  -8.517  1.00  0.67           C  
ATOM   1841  CG  ASP A 120      16.664  24.326  -8.141  1.00  0.67           C  
ATOM   1842  OD1 ASP A 120      16.813  23.104  -8.302  1.00  0.67           O  
ATOM   1843  OD2 ASP A 120      17.538  25.034  -7.694  1.00  0.67           O  
ATOM   1844  H   ASP A 120      12.781  25.587  -9.218  1.00  0.67           H  
ATOM   1845  HA  ASP A 120      14.939  23.862 -10.258  1.00  0.67           H  
ATOM   1846 1HB  ASP A 120      15.524  25.956  -9.053  1.00  0.67           H  
ATOM   1847 2HB  ASP A 120      14.787  25.306  -7.595  1.00  0.67           H  
ATOM   1848  N   ILE A 121      14.232  21.789  -9.243  1.00  0.65           N  
ATOM   1849  CA  ILE A 121      13.854  20.487  -8.753  1.00  0.65           C  
ATOM   1850  C   ILE A 121      15.069  19.589  -8.521  1.00  0.65           C  
ATOM   1851  O   ILE A 121      14.950  18.375  -8.353  1.00  0.65           O  
ATOM   1852  CB  ILE A 121      12.840  19.910  -9.749  1.00  0.65           C  
ATOM   1853  CG1 ILE A 121      13.444  19.843 -11.099  1.00  0.65           C  
ATOM   1854  CG2 ILE A 121      11.572  20.748  -9.749  1.00  0.65           C  
ATOM   1855  CD1 ILE A 121      12.590  19.102 -12.062  1.00  0.65           C  
ATOM   1856  H   ILE A 121      14.675  21.852 -10.151  1.00  0.65           H  
ATOM   1857  HA  ILE A 121      13.345  20.612  -7.800  1.00  0.65           H  
ATOM   1858  HB  ILE A 121      12.590  18.914  -9.494  1.00  0.65           H  
ATOM   1859 1HG1 ILE A 121      13.602  20.854 -11.481  1.00  0.65           H  
ATOM   1860 2HG1 ILE A 121      14.412  19.349 -11.029  1.00  0.65           H  
ATOM   1861 1HG2 ILE A 121      10.875  20.335 -10.446  1.00  0.65           H  
ATOM   1862 2HG2 ILE A 121      11.132  20.753  -8.754  1.00  0.65           H  
ATOM   1863 3HG2 ILE A 121      11.806  21.755 -10.042  1.00  0.65           H  
ATOM   1864 1HD1 ILE A 121      13.084  19.072 -13.030  1.00  0.65           H  
ATOM   1865 2HD1 ILE A 121      12.425  18.108 -11.711  1.00  0.65           H  
ATOM   1866 3HD1 ILE A 121      11.638  19.603 -12.166  1.00  0.65           H  
ATOM   1867  N   ALA A 122      16.256  20.195  -8.449  1.00  0.63           N  
ATOM   1868  CA  ALA A 122      17.478  19.418  -8.212  1.00  0.63           C  
ATOM   1869  C   ALA A 122      17.418  18.676  -6.884  1.00  0.63           C  
ATOM   1870  O   ALA A 122      17.980  17.588  -6.732  1.00  0.63           O  
ATOM   1871  CB  ALA A 122      18.694  20.310  -8.237  1.00  0.63           C  
ATOM   1872  H   ALA A 122      16.324  21.220  -8.550  1.00  0.63           H  
ATOM   1873  HA  ALA A 122      17.566  18.679  -9.005  1.00  0.63           H  
ATOM   1874 1HB  ALA A 122      19.589  19.710  -8.087  1.00  0.63           H  
ATOM   1875 2HB  ALA A 122      18.748  20.816  -9.201  1.00  0.63           H  
ATOM   1876 3HB  ALA A 122      18.612  21.054  -7.444  1.00  0.63           H  
ATOM   1877  N   TRP A 123      16.718  19.263  -5.918  1.00  0.62           N  
ATOM   1878  CA  TRP A 123      16.558  18.696  -4.585  1.00  0.62           C  
ATOM   1879  C   TRP A 123      15.966  17.277  -4.596  1.00  0.62           C  
ATOM   1880  O   TRP A 123      16.125  16.518  -3.626  1.00  0.62           O  
ATOM   1881  CB  TRP A 123      15.751  19.639  -3.697  1.00  0.62           C  
ATOM   1882  CG  TRP A 123      14.316  19.899  -4.069  1.00  0.62           C  
ATOM   1883  CD1 TRP A 123      13.839  20.908  -4.855  1.00  0.62           C  
ATOM   1884  CD2 TRP A 123      13.156  19.176  -3.598  1.00  0.62           C  
ATOM   1885  NE1 TRP A 123      12.467  20.865  -4.896  1.00  0.62           N  
ATOM   1886  CE2 TRP A 123      12.034  19.817  -4.124  1.00  0.62           C  
ATOM   1887  CE3 TRP A 123      12.983  18.063  -2.767  1.00  0.62           C  
ATOM   1888  CZ2 TRP A 123      10.754  19.391  -3.838  1.00  0.62           C  
ATOM   1889  CZ3 TRP A 123      11.698  17.629  -2.489  1.00  0.62           C  
ATOM   1890  CH2 TRP A 123      10.613  18.277  -3.006  1.00  0.62           C  
ATOM   1891  H   TRP A 123      16.283  20.154  -6.123  1.00  0.62           H  
ATOM   1892  HA  TRP A 123      17.545  18.636  -4.139  1.00  0.62           H  
ATOM   1893 1HB  TRP A 123      15.758  19.251  -2.680  1.00  0.62           H  
ATOM   1894 2HB  TRP A 123      16.256  20.604  -3.668  1.00  0.62           H  
ATOM   1895  HD1 TRP A 123      14.454  21.654  -5.364  1.00  0.62           H  
ATOM   1896  HE1 TRP A 123      11.874  21.514  -5.403  1.00  0.62           H  
ATOM   1897  HE3 TRP A 123      13.844  17.552  -2.347  1.00  0.62           H  
ATOM   1898  HZ2 TRP A 123       9.870  19.887  -4.244  1.00  0.62           H  
ATOM   1899  HZ3 TRP A 123      11.570  16.760  -1.845  1.00  0.62           H  
ATOM   1900  HH2 TRP A 123       9.608  17.910  -2.769  1.00  0.62           H  
ATOM   1901  N   TYR A 124      15.278  16.914  -5.687  1.00  0.61           N  
ATOM   1902  CA  TYR A 124      14.683  15.596  -5.813  1.00  0.61           C  
ATOM   1903  C   TYR A 124      15.714  14.486  -5.995  1.00  0.61           C  
ATOM   1904  O   TYR A 124      15.413  13.321  -5.740  1.00  0.61           O  
ATOM   1905  CB  TYR A 124      13.699  15.551  -6.948  1.00  0.61           C  
ATOM   1906  CG  TYR A 124      12.375  16.142  -6.635  1.00  0.61           C  
ATOM   1907  CD1 TYR A 124      12.019  17.322  -7.168  1.00  0.61           C  
ATOM   1908  CD2 TYR A 124      11.514  15.466  -5.817  1.00  0.61           C  
ATOM   1909  CE1 TYR A 124      10.794  17.870  -6.919  1.00  0.61           C  
ATOM   1910  CE2 TYR A 124      10.283  15.995  -5.549  1.00  0.61           C  
ATOM   1911  CZ  TYR A 124       9.915  17.195  -6.102  1.00  0.61           C  
ATOM   1912  OH  TYR A 124       8.677  17.733  -5.839  1.00  0.61           O  
ATOM   1913  H   TYR A 124      15.182  17.558  -6.474  1.00  0.61           H  
ATOM   1914  HA  TYR A 124      14.131  15.398  -4.900  1.00  0.61           H  
ATOM   1915 1HB  TYR A 124      14.111  16.061  -7.818  1.00  0.61           H  
ATOM   1916 2HB  TYR A 124      13.540  14.543  -7.224  1.00  0.61           H  
ATOM   1917  HD1 TYR A 124      12.711  17.812  -7.783  1.00  0.61           H  
ATOM   1918  HD2 TYR A 124      11.810  14.512  -5.384  1.00  0.61           H  
ATOM   1919  HE1 TYR A 124      10.521  18.827  -7.359  1.00  0.61           H  
ATOM   1920  HE2 TYR A 124       9.596  15.467  -4.897  1.00  0.61           H  
ATOM   1921  HH  TYR A 124       8.252  17.240  -5.092  1.00  0.61           H  
ATOM   1922  N   VAL A 125      16.903  14.825  -6.488  1.00  0.64           N  
ATOM   1923  CA  VAL A 125      17.946  13.825  -6.668  1.00  0.64           C  
ATOM   1924  C   VAL A 125      19.144  14.144  -5.773  1.00  0.64           C  
ATOM   1925  O   VAL A 125      19.936  13.259  -5.432  1.00  0.64           O  
ATOM   1926  CB  VAL A 125      18.359  13.723  -8.149  1.00  0.64           C  
ATOM   1927  CG1 VAL A 125      17.161  13.238  -8.986  1.00  0.64           C  
ATOM   1928  CG2 VAL A 125      18.837  15.085  -8.638  1.00  0.64           C  
ATOM   1929  H   VAL A 125      17.109  15.801  -6.693  1.00  0.64           H  
ATOM   1930  HA  VAL A 125      17.550  12.854  -6.375  1.00  0.64           H  
ATOM   1931  HB  VAL A 125      19.158  12.987  -8.253  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 125      17.447  13.152 -10.034  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 125      16.843  12.265  -8.616  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 125      16.345  13.950  -8.894  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 125      19.128  15.020  -9.687  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 125      18.036  15.811  -8.535  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 125      19.691  15.415  -8.053  1.00  0.64           H  
ATOM   1938  N   ALA A 126      19.266  15.400  -5.354  1.00  0.69           N  
ATOM   1939  CA  ALA A 126      20.368  15.764  -4.490  1.00  0.69           C  
ATOM   1940  C   ALA A 126      20.275  14.952  -3.209  1.00  0.69           C  
ATOM   1941  O   ALA A 126      19.180  14.725  -2.690  1.00  0.69           O  
ATOM   1942  CB  ALA A 126      20.341  17.250  -4.187  1.00  0.69           C  
ATOM   1943  H   ALA A 126      18.617  16.118  -5.667  1.00  0.69           H  
ATOM   1944  HA  ALA A 126      21.301  15.515  -4.995  1.00  0.69           H  
ATOM   1945 1HB  ALA A 126      21.180  17.507  -3.543  1.00  0.69           H  
ATOM   1946 2HB  ALA A 126      20.403  17.813  -5.118  1.00  0.69           H  
ATOM   1947 3HB  ALA A 126      19.416  17.484  -3.681  1.00  0.69           H  
ATOM   1948  N   GLY A 127      21.417  14.513  -2.696  1.00  0.80           N  
ATOM   1949  CA  GLY A 127      21.457  13.745  -1.456  1.00  0.80           C  
ATOM   1950  C   GLY A 127      21.332  12.237  -1.695  1.00  0.80           C  
ATOM   1951  O   GLY A 127      21.522  11.442  -0.773  1.00  0.80           O  
ATOM   1952  H   GLY A 127      22.283  14.716  -3.173  1.00  0.80           H  
ATOM   1953 1HA  GLY A 127      22.392  13.952  -0.936  1.00  0.80           H  
ATOM   1954 2HA  GLY A 127      20.652  14.075  -0.802  1.00  0.80           H  
ATOM   1955  N   CYS A 128      21.035  11.844  -2.931  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      20.876  10.440  -3.266  1.00  0.96           C  
ATOM   1957  C   CYS A 128      22.225   9.833  -3.602  1.00  0.96           C  
ATOM   1958  O   CYS A 128      23.181  10.550  -3.894  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      19.919  10.286  -4.446  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      18.272  10.913  -4.079  1.00  0.96           S  
ATOM   1961  H   CYS A 128      20.867  12.533  -3.666  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      20.467   9.918  -2.406  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      20.306  10.809  -5.321  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      19.828   9.233  -4.716  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      18.620  12.209  -4.217  1.00  0.96           H  
ATOM   1966  N   GLY A 129      22.305   8.501  -3.587  1.00  1.17           N  
ATOM   1967  CA  GLY A 129      23.548   7.804  -3.933  1.00  1.17           C  
ATOM   1968  C   GLY A 129      23.765   7.676  -5.444  1.00  1.17           C  
ATOM   1969  O   GLY A 129      24.792   7.156  -5.882  1.00  1.17           O  
ATOM   1970  H   GLY A 129      21.494   7.957  -3.329  1.00  1.17           H  
ATOM   1971 1HA  GLY A 129      24.390   8.338  -3.491  1.00  1.17           H  
ATOM   1972 2HA  GLY A 129      23.537   6.810  -3.486  1.00  1.17           H  
ATOM   1973  N   VAL A 130      22.789   8.150  -6.214  1.00  1.43           N  
ATOM   1974  CA  VAL A 130      22.793   8.115  -7.667  1.00  1.43           C  
ATOM   1975  C   VAL A 130      21.496   8.726  -8.173  1.00  1.43           C  
ATOM   1976  O   VAL A 130      20.438   8.471  -7.604  1.00  1.43           O  
ATOM   1977  OXT VAL A 130      21.527   9.586  -9.050  1.00  1.43           O  
ATOM   1978  CB  VAL A 130      22.892   6.680  -8.213  1.00  1.43           C  
ATOM   1979  CG1 VAL A 130      21.662   5.883  -7.822  1.00  1.43           C  
ATOM   1980  CG2 VAL A 130      23.043   6.735  -9.703  1.00  1.43           C  
ATOM   1981  H   VAL A 130      21.999   8.568  -5.750  1.00  1.43           H  
ATOM   1982  HA  VAL A 130      23.635   8.702  -8.037  1.00  1.43           H  
ATOM   1983  HB  VAL A 130      23.756   6.181  -7.795  1.00  1.43           H  
ATOM   1984 1HG1 VAL A 130      21.768   4.880  -8.229  1.00  1.43           H  
ATOM   1985 2HG1 VAL A 130      21.573   5.835  -6.739  1.00  1.43           H  
ATOM   1986 3HG1 VAL A 130      20.771   6.350  -8.242  1.00  1.43           H  
ATOM   1987 1HG2 VAL A 130      23.125   5.722 -10.096  1.00  1.43           H  
ATOM   1988 2HG2 VAL A 130      22.174   7.222 -10.147  1.00  1.43           H  
ATOM   1989 3HG2 VAL A 130      23.940   7.294  -9.960  1.00  1.43           H  
ENDMDL

REMARK ID 693578 DOMAINID 684559 MODEL 2 1b5w-19sol-2
MODEL     2
ATOM      1  N   MET A   1       4.281   1.669   0.425  1.00  0.73           N  
ATOM      2  CA  MET A   1       5.675   2.033   0.272  1.00  0.73           C  
ATOM      3  C   MET A   1       5.911   3.132  -0.738  1.00  0.73           C  
ATOM      4  O   MET A   1       5.606   2.989  -1.929  1.00  0.73           O  
ATOM      5  CB  MET A   1       6.508   0.844  -0.172  1.00  0.73           C  
ATOM      6  CG  MET A   1       7.981   1.194  -0.352  1.00  0.73           C  
ATOM      7  SD  MET A   1       8.991  -0.174  -0.896  1.00  0.73           S  
ATOM      8  CE  MET A   1      10.572   0.649  -0.862  1.00  0.73           C  
ATOM      9 1H   MET A   1       4.161   1.149   1.281  1.00  0.73           H  
ATOM     10 2H   MET A   1       3.712   2.503   0.450  1.00  0.73           H  
ATOM     11 3H   MET A   1       4.017   1.094  -0.360  1.00  0.73           H  
ATOM     12  HA  MET A   1       6.043   2.387   1.235  1.00  0.73           H  
ATOM     13 1HB  MET A   1       6.427   0.041   0.558  1.00  0.73           H  
ATOM     14 2HB  MET A   1       6.131   0.469  -1.128  1.00  0.73           H  
ATOM     15 1HG  MET A   1       8.067   1.986  -1.098  1.00  0.73           H  
ATOM     16 2HG  MET A   1       8.385   1.573   0.585  1.00  0.73           H  
ATOM     17 1HE  MET A   1      11.351  -0.035  -1.199  1.00  0.73           H  
ATOM     18 2HE  MET A   1      10.537   1.514  -1.509  1.00  0.73           H  
ATOM     19 3HE  MET A   1      10.789   0.979   0.153  1.00  0.73           H  
ATOM     20  N   LYS A   2       6.489   4.220  -0.257  1.00  0.71           N  
ATOM     21  CA  LYS A   2       6.922   5.305  -1.119  1.00  0.71           C  
ATOM     22  C   LYS A   2       8.402   5.119  -1.379  1.00  0.71           C  
ATOM     23  O   LYS A   2       9.179   4.988  -0.431  1.00  0.71           O  
ATOM     24  CB  LYS A   2       6.691   6.667  -0.474  1.00  0.71           C  
ATOM     25  CG  LYS A   2       7.119   7.825  -1.367  1.00  0.71           C  
ATOM     26  CD  LYS A   2       6.873   9.171  -0.720  1.00  0.71           C  
ATOM     27  CE  LYS A   2       7.397  10.295  -1.603  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       7.166  11.631  -0.995  1.00  0.71           N  
ATOM     29  H   LYS A   2       6.681   4.290   0.734  1.00  0.71           H  
ATOM     30  HA  LYS A   2       6.400   5.256  -2.072  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       5.633   6.791  -0.250  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       7.245   6.733   0.462  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       8.182   7.736  -1.600  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       6.562   7.775  -2.305  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       5.803   9.311  -0.563  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       7.376   9.210   0.244  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       8.466  10.154  -1.760  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       6.896  10.258  -2.563  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       7.524  12.344  -1.613  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       6.174  11.767  -0.862  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       7.637  11.686  -0.105  1.00  0.71           H  
ATOM     42  N   PHE A   3       8.815   5.095  -2.633  1.00  0.70           N  
ATOM     43  CA  PHE A   3      10.248   4.951  -2.845  1.00  0.70           C  
ATOM     44  C   PHE A   3      10.924   6.304  -2.702  1.00  0.70           C  
ATOM     45  O   PHE A   3      10.407   7.313  -3.179  1.00  0.70           O  
ATOM     46  CB  PHE A   3      10.589   4.454  -4.240  1.00  0.70           C  
ATOM     47  CG  PHE A   3      10.276   3.065  -4.580  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       9.201   2.789  -5.371  1.00  0.70           C  
ATOM     49  CD2 PHE A   3      11.066   2.026  -4.147  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       8.913   1.500  -5.729  1.00  0.70           C  
ATOM     51  CE2 PHE A   3      10.759   0.730  -4.492  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       9.683   0.477  -5.285  1.00  0.70           C  
ATOM     53  H   PHE A   3       8.146   5.175  -3.405  1.00  0.70           H  
ATOM     54  HA  PHE A   3      10.657   4.267  -2.101  1.00  0.70           H  
ATOM     55 1HB  PHE A   3      10.102   5.089  -4.970  1.00  0.70           H  
ATOM     56 2HB  PHE A   3      11.663   4.586  -4.382  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       8.579   3.614  -5.720  1.00  0.70           H  
ATOM     58  HD2 PHE A   3      11.940   2.236  -3.517  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       8.070   1.289  -6.366  1.00  0.70           H  
ATOM     60  HE2 PHE A   3      11.373  -0.091  -4.135  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       9.436  -0.532  -5.559  1.00  0.70           H  
ATOM     62  N   GLU A   4      12.113   6.329  -2.113  1.00  0.68           N  
ATOM     63  CA  GLU A   4      12.876   7.566  -2.115  1.00  0.68           C  
ATOM     64  C   GLU A   4      13.351   7.725  -3.539  1.00  0.68           C  
ATOM     65  O   GLU A   4      13.694   6.720  -4.168  1.00  0.68           O  
ATOM     66  CB  GLU A   4      14.070   7.515  -1.164  1.00  0.68           C  
ATOM     67  CG  GLU A   4      13.719   7.427   0.307  1.00  0.68           C  
ATOM     68  CD  GLU A   4      14.943   7.424   1.188  1.00  0.68           C  
ATOM     69  OE1 GLU A   4      16.026   7.552   0.662  1.00  0.68           O  
ATOM     70  OE2 GLU A   4      14.797   7.297   2.382  1.00  0.68           O  
ATOM     71  H   GLU A   4      12.488   5.491  -1.692  1.00  0.68           H  
ATOM     72  HA  GLU A   4      12.228   8.404  -1.855  1.00  0.68           H  
ATOM     73 1HB  GLU A   4      14.689   6.652  -1.411  1.00  0.68           H  
ATOM     74 2HB  GLU A   4      14.684   8.404  -1.308  1.00  0.68           H  
ATOM     75 1HG  GLU A   4      13.090   8.275   0.573  1.00  0.68           H  
ATOM     76 2HG  GLU A   4      13.146   6.516   0.480  1.00  0.68           H  
ATOM     77  N   LYS A   5      13.466   8.955  -4.023  1.00  0.68           N  
ATOM     78  CA  LYS A   5      13.915   9.167  -5.395  1.00  0.68           C  
ATOM     79  C   LYS A   5      15.179   8.381  -5.737  1.00  0.68           C  
ATOM     80  O   LYS A   5      15.220   7.686  -6.744  1.00  0.68           O  
ATOM     81  CB  LYS A   5      14.161  10.656  -5.655  1.00  0.68           C  
ATOM     82  CG  LYS A   5      14.580  10.978  -7.085  1.00  0.68           C  
ATOM     83  CD  LYS A   5      14.742  12.482  -7.303  1.00  0.68           C  
ATOM     84  CE  LYS A   5      16.018  13.031  -6.654  1.00  0.68           C  
ATOM     85  NZ  LYS A   5      16.236  14.503  -6.946  1.00  0.68           N  
ATOM     86  H   LYS A   5      13.193   9.743  -3.453  1.00  0.68           H  
ATOM     87  HA  LYS A   5      13.122   8.827  -6.066  1.00  0.68           H  
ATOM     88 1HB  LYS A   5      13.256  11.220  -5.435  1.00  0.68           H  
ATOM     89 2HB  LYS A   5      14.947  11.017  -4.991  1.00  0.68           H  
ATOM     90 1HG  LYS A   5      15.527  10.485  -7.311  1.00  0.68           H  
ATOM     91 2HG  LYS A   5      13.825  10.602  -7.781  1.00  0.68           H  
ATOM     92 1HD  LYS A   5      14.790  12.654  -8.350  1.00  0.68           H  
ATOM     93 2HD  LYS A   5      13.877  13.011  -6.906  1.00  0.68           H  
ATOM     94 1HE  LYS A   5      15.946  12.892  -5.579  1.00  0.68           H  
ATOM     95 2HE  LYS A   5      16.875  12.474  -7.023  1.00  0.68           H  
ATOM     96 1HZ  LYS A   5      17.076  14.803  -6.480  1.00  0.68           H  
ATOM     97 2HZ  LYS A   5      16.343  14.695  -7.980  1.00  0.68           H  
ATOM     98 3HZ  LYS A   5      15.456  15.029  -6.588  1.00  0.68           H  
ATOM     99  N   CYS A   6      16.205   8.435  -4.895  1.00  0.68           N  
ATOM    100  CA  CYS A   6      17.445   7.753  -5.254  1.00  0.68           C  
ATOM    101  C   CYS A   6      17.309   6.230  -5.304  1.00  0.68           C  
ATOM    102  O   CYS A   6      18.020   5.554  -6.052  1.00  0.68           O  
ATOM    103  CB  CYS A   6      18.539   8.124  -4.272  1.00  0.68           C  
ATOM    104  SG  CYS A   6      19.036   9.859  -4.376  1.00  0.68           S  
ATOM    105  H   CYS A   6      16.139   8.970  -4.041  1.00  0.68           H  
ATOM    106  HA  CYS A   6      17.742   8.092  -6.240  1.00  0.68           H  
ATOM    107 1HB  CYS A   6      18.202   7.923  -3.254  1.00  0.68           H  
ATOM    108 2HB  CYS A   6      19.419   7.507  -4.460  1.00  0.68           H  
ATOM    109  HG  CYS A   6      19.299   9.854  -5.687  1.00  0.68           H  
ATOM    110  N   ASP A   7      16.402   5.667  -4.505  1.00  0.69           N  
ATOM    111  CA  ASP A   7      16.238   4.222  -4.492  1.00  0.69           C  
ATOM    112  C   ASP A   7      15.519   3.841  -5.767  1.00  0.69           C  
ATOM    113  O   ASP A   7      15.873   2.874  -6.444  1.00  0.69           O  
ATOM    114  CB  ASP A   7      15.464   3.764  -3.252  1.00  0.69           C  
ATOM    115  CG  ASP A   7      15.438   2.249  -3.064  1.00  0.69           C  
ATOM    116  OD1 ASP A   7      16.482   1.665  -2.907  1.00  0.69           O  
ATOM    117  OD2 ASP A   7      14.362   1.686  -3.057  1.00  0.69           O  
ATOM    118  H   ASP A   7      15.779   6.244  -3.950  1.00  0.69           H  
ATOM    119  HA  ASP A   7      17.221   3.749  -4.491  1.00  0.69           H  
ATOM    120 1HB  ASP A   7      15.903   4.221  -2.365  1.00  0.69           H  
ATOM    121 2HB  ASP A   7      14.434   4.127  -3.325  1.00  0.69           H  
ATOM    122  N   LEU A   8      14.520   4.643  -6.113  1.00  0.71           N  
ATOM    123  CA  LEU A   8      13.730   4.413  -7.299  1.00  0.71           C  
ATOM    124  C   LEU A   8      14.612   4.461  -8.529  1.00  0.71           C  
ATOM    125  O   LEU A   8      14.557   3.567  -9.370  1.00  0.71           O  
ATOM    126  CB  LEU A   8      12.660   5.471  -7.417  1.00  0.71           C  
ATOM    127  CG  LEU A   8      11.788   5.375  -8.580  1.00  0.71           C  
ATOM    128  CD1 LEU A   8      11.010   4.055  -8.551  1.00  0.71           C  
ATOM    129  CD2 LEU A   8      10.908   6.519  -8.531  1.00  0.71           C  
ATOM    130  H   LEU A   8      14.292   5.437  -5.513  1.00  0.71           H  
ATOM    131  HA  LEU A   8      13.266   3.430  -7.226  1.00  0.71           H  
ATOM    132 1HB  LEU A   8      12.047   5.450  -6.533  1.00  0.71           H  
ATOM    133 2HB  LEU A   8      13.142   6.444  -7.458  1.00  0.71           H  
ATOM    134  HG  LEU A   8      12.381   5.407  -9.476  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8      10.358   3.988  -9.413  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8      11.708   3.219  -8.565  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8      10.414   4.015  -7.648  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8      10.245   6.529  -9.365  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8      10.344   6.456  -7.608  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8      11.506   7.431  -8.538  1.00  0.71           H  
ATOM    141  N   VAL A   9      15.467   5.479  -8.609  1.00  0.73           N  
ATOM    142  CA  VAL A   9      16.348   5.637  -9.751  1.00  0.73           C  
ATOM    143  C   VAL A   9      17.255   4.434  -9.918  1.00  0.73           C  
ATOM    144  O   VAL A   9      17.360   3.888 -11.019  1.00  0.73           O  
ATOM    145  CB  VAL A   9      17.189   6.918  -9.567  1.00  0.73           C  
ATOM    146  CG1 VAL A   9      18.298   7.032 -10.590  1.00  0.73           C  
ATOM    147  CG2 VAL A   9      16.284   8.063  -9.715  1.00  0.73           C  
ATOM    148  H   VAL A   9      15.475   6.182  -7.869  1.00  0.73           H  
ATOM    149  HA  VAL A   9      15.734   5.741 -10.643  1.00  0.73           H  
ATOM    150  HB  VAL A   9      17.643   6.911  -8.574  1.00  0.73           H  
ATOM    151 1HG1 VAL A   9      18.855   7.952 -10.423  1.00  0.73           H  
ATOM    152 2HG1 VAL A   9      18.977   6.181 -10.501  1.00  0.73           H  
ATOM    153 3HG1 VAL A   9      17.879   7.058 -11.564  1.00  0.73           H  
ATOM    154 1HG2 VAL A   9      16.787   8.995  -9.611  1.00  0.73           H  
ATOM    155 2HG2 VAL A   9      15.909   7.985 -10.644  1.00  0.73           H  
ATOM    156 3HG2 VAL A   9      15.484   8.015  -9.010  1.00  0.73           H  
ATOM    157  N   LEU A  10      17.867   3.974  -8.830  1.00  0.75           N  
ATOM    158  CA  LEU A  10      18.726   2.809  -8.935  1.00  0.75           C  
ATOM    159  C   LEU A  10      17.936   1.552  -9.322  1.00  0.75           C  
ATOM    160  O   LEU A  10      18.395   0.750 -10.141  1.00  0.75           O  
ATOM    161  CB  LEU A  10      19.455   2.611  -7.607  1.00  0.75           C  
ATOM    162  CG  LEU A  10      20.495   3.701  -7.288  1.00  0.75           C  
ATOM    163  CD1 LEU A  10      21.014   3.514  -5.875  1.00  0.75           C  
ATOM    164  CD2 LEU A  10      21.620   3.630  -8.296  1.00  0.75           C  
ATOM    165  H   LEU A  10      17.760   4.444  -7.927  1.00  0.75           H  
ATOM    166  HA  LEU A  10      19.465   3.000  -9.712  1.00  0.75           H  
ATOM    167 1HB  LEU A  10      18.711   2.616  -6.803  1.00  0.75           H  
ATOM    168 2HB  LEU A  10      19.955   1.647  -7.617  1.00  0.75           H  
ATOM    169  HG  LEU A  10      20.022   4.683  -7.346  1.00  0.75           H  
ATOM    170 1HD1 LEU A  10      21.740   4.296  -5.649  1.00  0.75           H  
ATOM    171 2HD1 LEU A  10      20.176   3.581  -5.174  1.00  0.75           H  
ATOM    172 3HD1 LEU A  10      21.488   2.540  -5.785  1.00  0.75           H  
ATOM    173 1HD2 LEU A  10      22.344   4.405  -8.068  1.00  0.75           H  
ATOM    174 2HD2 LEU A  10      22.103   2.655  -8.245  1.00  0.75           H  
ATOM    175 3HD2 LEU A  10      21.223   3.786  -9.304  1.00  0.75           H  
ATOM    176  N   ARG A  11      16.731   1.378  -8.777  1.00  0.77           N  
ATOM    177  CA  ARG A  11      15.953   0.196  -9.128  1.00  0.77           C  
ATOM    178  C   ARG A  11      15.532   0.213 -10.592  1.00  0.77           C  
ATOM    179  O   ARG A  11      15.648  -0.796 -11.290  1.00  0.77           O  
ATOM    180  CB  ARG A  11      14.721   0.097  -8.243  1.00  0.77           C  
ATOM    181  CG  ARG A  11      15.005  -0.304  -6.793  1.00  0.77           C  
ATOM    182  CD  ARG A  11      13.777  -0.310  -5.979  1.00  0.77           C  
ATOM    183  NE  ARG A  11      14.041  -0.647  -4.582  1.00  0.77           N  
ATOM    184  CZ  ARG A  11      14.121  -1.896  -4.087  1.00  0.77           C  
ATOM    185  NH1 ARG A  11      13.955  -2.937  -4.880  1.00  0.77           N  
ATOM    186  NH2 ARG A  11      14.367  -2.084  -2.801  1.00  0.77           N  
ATOM    187  H   ARG A  11      16.364   2.046  -8.097  1.00  0.77           H  
ATOM    188  HA  ARG A  11      16.571  -0.683  -8.956  1.00  0.77           H  
ATOM    189 1HB  ARG A  11      14.221   1.067  -8.219  1.00  0.77           H  
ATOM    190 2HB  ARG A  11      14.021  -0.624  -8.665  1.00  0.77           H  
ATOM    191 1HG  ARG A  11      15.435  -1.303  -6.770  1.00  0.77           H  
ATOM    192 2HG  ARG A  11      15.706   0.399  -6.344  1.00  0.77           H  
ATOM    193 1HD  ARG A  11      13.343   0.692  -6.004  1.00  0.77           H  
ATOM    194 2HD  ARG A  11      13.063  -1.027  -6.377  1.00  0.77           H  
ATOM    195  HE  ARG A  11      14.187   0.139  -3.926  1.00  0.77           H  
ATOM    196 1HH1 ARG A  11      13.776  -2.797  -5.862  1.00  0.77           H  
ATOM    197 2HH1 ARG A  11      14.019  -3.873  -4.504  1.00  0.77           H  
ATOM    198 1HH2 ARG A  11      14.498  -1.287  -2.181  1.00  0.77           H  
ATOM    199 2HH2 ARG A  11      14.429  -3.017  -2.432  1.00  0.77           H  
ATOM    200  N   LEU A  12      15.106   1.368 -11.081  1.00  0.79           N  
ATOM    201  CA  LEU A  12      14.672   1.466 -12.459  1.00  0.79           C  
ATOM    202  C   LEU A  12      15.844   1.223 -13.406  1.00  0.79           C  
ATOM    203  O   LEU A  12      15.688   0.575 -14.448  1.00  0.79           O  
ATOM    204  CB  LEU A  12      14.054   2.828 -12.692  1.00  0.79           C  
ATOM    205  CG  LEU A  12      12.723   3.100 -11.973  1.00  0.79           C  
ATOM    206  CD1 LEU A  12      12.376   4.521 -12.152  1.00  0.79           C  
ATOM    207  CD2 LEU A  12      11.643   2.234 -12.512  1.00  0.79           C  
ATOM    208  H   LEU A  12      15.046   2.186 -10.475  1.00  0.79           H  
ATOM    209  HA  LEU A  12      13.917   0.703 -12.640  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      14.771   3.575 -12.346  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      13.889   2.952 -13.743  1.00  0.79           H  
ATOM    212  HG  LEU A  12      12.842   2.904 -10.918  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12      11.473   4.729 -11.626  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      13.179   5.098 -11.745  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12      12.245   4.753 -13.206  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12      10.711   2.443 -11.984  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12      11.514   2.438 -13.568  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12      11.921   1.201 -12.365  1.00  0.79           H  
ATOM    219  N   GLU A  13      17.041   1.710 -13.046  1.00  0.81           N  
ATOM    220  CA  GLU A  13      18.196   1.452 -13.895  1.00  0.81           C  
ATOM    221  C   GLU A  13      18.453  -0.056 -13.987  1.00  0.81           C  
ATOM    222  O   GLU A  13      18.621  -0.604 -15.080  1.00  0.81           O  
ATOM    223  CB  GLU A  13      19.467   2.129 -13.375  1.00  0.81           C  
ATOM    224  CG  GLU A  13      20.676   1.882 -14.314  1.00  0.81           C  
ATOM    225  CD  GLU A  13      21.991   2.445 -13.842  1.00  0.81           C  
ATOM    226  OE1 GLU A  13      22.046   2.964 -12.766  1.00  0.81           O  
ATOM    227  OE2 GLU A  13      22.947   2.347 -14.578  1.00  0.81           O  
ATOM    228  H   GLU A  13      17.145   2.271 -12.198  1.00  0.81           H  
ATOM    229  HA  GLU A  13      17.984   1.829 -14.894  1.00  0.81           H  
ATOM    230 1HB  GLU A  13      19.302   3.205 -13.285  1.00  0.81           H  
ATOM    231 2HB  GLU A  13      19.709   1.746 -12.381  1.00  0.81           H  
ATOM    232 1HG  GLU A  13      20.791   0.805 -14.441  1.00  0.81           H  
ATOM    233 2HG  GLU A  13      20.441   2.306 -15.291  1.00  0.81           H  
ATOM    234  N   LYS A  14      18.435  -0.735 -12.834  1.00  0.81           N  
ATOM    235  CA  LYS A  14      18.688  -2.174 -12.756  1.00  0.81           C  
ATOM    236  C   LYS A  14      17.669  -2.999 -13.533  1.00  0.81           C  
ATOM    237  O   LYS A  14      17.987  -4.068 -14.056  1.00  0.81           O  
ATOM    238  CB  LYS A  14      18.718  -2.626 -11.301  1.00  0.81           C  
ATOM    239  CG  LYS A  14      19.953  -2.157 -10.522  1.00  0.81           C  
ATOM    240  CD  LYS A  14      19.901  -2.613  -9.071  1.00  0.81           C  
ATOM    241  CE  LYS A  14      21.125  -2.145  -8.297  1.00  0.81           C  
ATOM    242  NZ  LYS A  14      21.081  -2.584  -6.872  1.00  0.81           N  
ATOM    243  H   LYS A  14      18.276  -0.222 -11.963  1.00  0.81           H  
ATOM    244  HA  LYS A  14      19.668  -2.365 -13.193  1.00  0.81           H  
ATOM    245 1HB  LYS A  14      17.836  -2.236 -10.789  1.00  0.81           H  
ATOM    246 2HB  LYS A  14      18.671  -3.712 -11.254  1.00  0.81           H  
ATOM    247 1HG  LYS A  14      20.847  -2.568 -10.988  1.00  0.81           H  
ATOM    248 2HG  LYS A  14      20.017  -1.073 -10.559  1.00  0.81           H  
ATOM    249 1HD  LYS A  14      19.006  -2.198  -8.601  1.00  0.81           H  
ATOM    250 2HD  LYS A  14      19.844  -3.699  -9.029  1.00  0.81           H  
ATOM    251 1HE  LYS A  14      22.020  -2.551  -8.765  1.00  0.81           H  
ATOM    252 2HE  LYS A  14      21.171  -1.054  -8.329  1.00  0.81           H  
ATOM    253 1HZ  LYS A  14      21.907  -2.257  -6.391  1.00  0.81           H  
ATOM    254 2HZ  LYS A  14      20.259  -2.203  -6.428  1.00  0.81           H  
ATOM    255 3HZ  LYS A  14      21.048  -3.593  -6.832  1.00  0.81           H  
ATOM    256  N   LEU A  15      16.453  -2.481 -13.639  1.00  0.82           N  
ATOM    257  CA  LEU A  15      15.372  -3.149 -14.341  1.00  0.82           C  
ATOM    258  C   LEU A  15      15.339  -2.795 -15.846  1.00  0.82           C  
ATOM    259  O   LEU A  15      14.435  -3.219 -16.582  1.00  0.82           O  
ATOM    260  CB  LEU A  15      14.073  -2.852 -13.585  1.00  0.82           C  
ATOM    261  CG  LEU A  15      14.124  -3.453 -12.115  1.00  0.82           C  
ATOM    262  CD1 LEU A  15      12.930  -3.046 -11.271  1.00  0.82           C  
ATOM    263  CD2 LEU A  15      14.186  -4.962 -12.215  1.00  0.82           C  
ATOM    264  H   LEU A  15      16.252  -1.607 -13.151  1.00  0.82           H  
ATOM    265  HA  LEU A  15      15.543  -4.221 -14.266  1.00  0.82           H  
ATOM    266 1HB  LEU A  15      13.941  -1.769 -13.517  1.00  0.82           H  
ATOM    267 2HB  LEU A  15      13.236  -3.292 -14.119  1.00  0.82           H  
ATOM    268  HG  LEU A  15      15.017  -3.090 -11.623  1.00  0.82           H  
ATOM    269 1HD1 LEU A  15      13.037  -3.477 -10.278  1.00  0.82           H  
ATOM    270 2HD1 LEU A  15      12.889  -1.958 -11.195  1.00  0.82           H  
ATOM    271 3HD1 LEU A  15      12.031  -3.423 -11.709  1.00  0.82           H  
ATOM    272 1HD2 LEU A  15      14.254  -5.389 -11.215  1.00  0.82           H  
ATOM    273 2HD2 LEU A  15      13.281  -5.336 -12.709  1.00  0.82           H  
ATOM    274 3HD2 LEU A  15      15.063  -5.252 -12.794  1.00  0.82           H  
ATOM    275  N   GLY A  16      16.351  -2.036 -16.311  1.00  0.83           N  
ATOM    276  CA  GLY A  16      16.516  -1.689 -17.723  1.00  0.83           C  
ATOM    277  C   GLY A  16      15.658  -0.545 -18.253  1.00  0.83           C  
ATOM    278  O   GLY A  16      15.434  -0.450 -19.460  1.00  0.83           O  
ATOM    279  H   GLY A  16      17.064  -1.690 -15.670  1.00  0.83           H  
ATOM    280 1HA  GLY A  16      17.565  -1.438 -17.884  1.00  0.83           H  
ATOM    281 2HA  GLY A  16      16.327  -2.578 -18.321  1.00  0.83           H  
ATOM    282  N   MET A  17      15.165   0.321 -17.379  1.00  0.84           N  
ATOM    283  CA  MET A  17      14.297   1.396 -17.837  1.00  0.84           C  
ATOM    284  C   MET A  17      15.007   2.572 -18.514  1.00  0.84           C  
ATOM    285  O   MET A  17      14.407   3.301 -19.307  1.00  0.84           O  
ATOM    286  CB  MET A  17      13.458   1.883 -16.687  1.00  0.84           C  
ATOM    287  CG  MET A  17      12.561   0.810 -16.187  1.00  0.84           C  
ATOM    288  SD  MET A  17      11.641   0.030 -17.525  1.00  0.84           S  
ATOM    289  CE  MET A  17      10.731   1.385 -18.128  1.00  0.84           C  
ATOM    290  H   MET A  17      15.379   0.238 -16.383  1.00  0.84           H  
ATOM    291  HA  MET A  17      13.618   0.973 -18.573  1.00  0.84           H  
ATOM    292 1HB  MET A  17      14.105   2.205 -15.885  1.00  0.84           H  
ATOM    293 2HB  MET A  17      12.850   2.734 -16.995  1.00  0.84           H  
ATOM    294 1HG  MET A  17      13.155   0.048 -15.669  1.00  0.84           H  
ATOM    295 2HG  MET A  17      11.858   1.229 -15.486  1.00  0.84           H  
ATOM    296 1HE  MET A  17      10.092   1.068 -18.955  1.00  0.84           H  
ATOM    297 2HE  MET A  17      10.132   1.805 -17.329  1.00  0.84           H  
ATOM    298 3HE  MET A  17      11.427   2.127 -18.473  1.00  0.84           H  
ATOM    299  N   ASP A  18      16.291   2.759 -18.232  1.00  0.86           N  
ATOM    300  CA  ASP A  18      16.996   3.955 -18.700  1.00  0.86           C  
ATOM    301  C   ASP A  18      17.328   3.900 -20.187  1.00  0.86           C  
ATOM    302  O   ASP A  18      18.440   3.537 -20.576  1.00  0.86           O  
ATOM    303  CB  ASP A  18      18.302   4.164 -17.917  1.00  0.86           C  
ATOM    304  CG  ASP A  18      18.983   5.569 -18.188  1.00  0.86           C  
ATOM    305  OD1 ASP A  18      18.309   6.499 -18.663  1.00  0.86           O  
ATOM    306  OD2 ASP A  18      20.156   5.689 -17.907  1.00  0.86           O  
ATOM    307  H   ASP A  18      16.761   2.094 -17.636  1.00  0.86           H  
ATOM    308  HA  ASP A  18      16.345   4.807 -18.539  1.00  0.86           H  
ATOM    309 1HB  ASP A  18      18.110   4.062 -16.848  1.00  0.86           H  
ATOM    310 2HB  ASP A  18      19.011   3.381 -18.189  1.00  0.86           H  
ATOM    311  N   GLY A  19      16.342   4.250 -21.014  1.00  0.87           N  
ATOM    312  CA  GLY A  19      16.455   4.176 -22.461  1.00  0.87           C  
ATOM    313  C   GLY A  19      15.474   3.160 -23.032  1.00  0.87           C  
ATOM    314  O   GLY A  19      15.485   2.872 -24.239  1.00  0.87           O  
ATOM    315  H   GLY A  19      15.447   4.553 -20.624  1.00  0.87           H  
ATOM    316 1HA  GLY A  19      16.252   5.158 -22.888  1.00  0.87           H  
ATOM    317 2HA  GLY A  19      17.472   3.905 -22.738  1.00  0.87           H  
ATOM    318  N   TYR A  20      14.618   2.597 -22.182  1.00  0.88           N  
ATOM    319  CA  TYR A  20      13.655   1.639 -22.689  1.00  0.88           C  
ATOM    320  C   TYR A  20      12.781   2.281 -23.743  1.00  0.88           C  
ATOM    321  O   TYR A  20      12.199   3.334 -23.515  1.00  0.88           O  
ATOM    322  CB  TYR A  20      12.772   1.073 -21.584  1.00  0.88           C  
ATOM    323  CG  TYR A  20      11.738   0.147 -22.181  1.00  0.88           C  
ATOM    324  CD1 TYR A  20      12.118  -1.114 -22.595  1.00  0.88           C  
ATOM    325  CD2 TYR A  20      10.424   0.579 -22.370  1.00  0.88           C  
ATOM    326  CE1 TYR A  20      11.207  -1.946 -23.209  1.00  0.88           C  
ATOM    327  CE2 TYR A  20       9.511  -0.262 -22.989  1.00  0.88           C  
ATOM    328  CZ  TYR A  20       9.906  -1.517 -23.415  1.00  0.88           C  
ATOM    329  OH  TYR A  20       9.014  -2.354 -24.051  1.00  0.88           O  
ATOM    330  H   TYR A  20      14.622   2.852 -21.196  1.00  0.88           H  
ATOM    331  HA  TYR A  20      14.196   0.817 -23.156  1.00  0.88           H  
ATOM    332 1HB  TYR A  20      13.376   0.512 -20.875  1.00  0.88           H  
ATOM    333 2HB  TYR A  20      12.271   1.874 -21.047  1.00  0.88           H  
ATOM    334  HD1 TYR A  20      13.146  -1.445 -22.449  1.00  0.88           H  
ATOM    335  HD2 TYR A  20      10.122   1.575 -22.052  1.00  0.88           H  
ATOM    336  HE1 TYR A  20      11.515  -2.935 -23.545  1.00  0.88           H  
ATOM    337  HE2 TYR A  20       8.492   0.066 -23.156  1.00  0.88           H  
ATOM    338  HH  TYR A  20       8.115  -2.016 -23.938  1.00  0.88           H  
ATOM    339  N   PHE A  21      12.684   1.646 -24.905  1.00  0.87           N  
ATOM    340  CA  PHE A  21      11.893   2.155 -26.026  1.00  0.87           C  
ATOM    341  C   PHE A  21      12.290   3.593 -26.402  1.00  0.87           C  
ATOM    342  O   PHE A  21      11.477   4.345 -26.940  1.00  0.87           O  
ATOM    343  CB  PHE A  21      10.414   2.114 -25.639  1.00  0.87           C  
ATOM    344  CG  PHE A  21       9.400   2.444 -26.680  1.00  0.87           C  
ATOM    345  CD1 PHE A  21       8.953   1.477 -27.565  1.00  0.87           C  
ATOM    346  CD2 PHE A  21       8.859   3.715 -26.757  1.00  0.87           C  
ATOM    347  CE1 PHE A  21       7.980   1.777 -28.500  1.00  0.87           C  
ATOM    348  CE2 PHE A  21       7.891   4.019 -27.686  1.00  0.87           C  
ATOM    349  CZ  PHE A  21       7.448   3.047 -28.557  1.00  0.87           C  
ATOM    350  H   PHE A  21      13.189   0.781 -25.021  1.00  0.87           H  
ATOM    351  HA  PHE A  21      12.061   1.510 -26.888  1.00  0.87           H  
ATOM    352 1HB  PHE A  21      10.189   1.117 -25.298  1.00  0.87           H  
ATOM    353 2HB  PHE A  21      10.237   2.780 -24.804  1.00  0.87           H  
ATOM    354  HD1 PHE A  21       9.366   0.470 -27.508  1.00  0.87           H  
ATOM    355  HD2 PHE A  21       9.202   4.473 -26.066  1.00  0.87           H  
ATOM    356  HE1 PHE A  21       7.626   1.010 -29.187  1.00  0.87           H  
ATOM    357  HE2 PHE A  21       7.469   5.021 -27.730  1.00  0.87           H  
ATOM    358  HZ  PHE A  21       6.675   3.284 -29.289  1.00  0.87           H  
ATOM    359  N   GLY A  22      13.562   3.955 -26.169  1.00  0.85           N  
ATOM    360  CA  GLY A  22      14.078   5.277 -26.500  1.00  0.85           C  
ATOM    361  C   GLY A  22      13.763   6.329 -25.430  1.00  0.85           C  
ATOM    362  O   GLY A  22      14.095   7.505 -25.595  1.00  0.85           O  
ATOM    363  H   GLY A  22      14.190   3.309 -25.692  1.00  0.85           H  
ATOM    364 1HA  GLY A  22      15.158   5.210 -26.632  1.00  0.85           H  
ATOM    365 2HA  GLY A  22      13.662   5.596 -27.454  1.00  0.85           H  
ATOM    366  N   ILE A  23      13.138   5.912 -24.336  1.00  0.82           N  
ATOM    367  CA  ILE A  23      12.736   6.816 -23.279  1.00  0.82           C  
ATOM    368  C   ILE A  23      13.735   6.780 -22.107  1.00  0.82           C  
ATOM    369  O   ILE A  23      13.943   5.715 -21.523  1.00  0.82           O  
ATOM    370  CB  ILE A  23      11.361   6.394 -22.764  1.00  0.82           C  
ATOM    371  CG1 ILE A  23      10.336   6.426 -23.870  1.00  0.82           C  
ATOM    372  CG2 ILE A  23      10.930   7.316 -21.651  1.00  0.82           C  
ATOM    373  CD1 ILE A  23       9.066   5.752 -23.472  1.00  0.82           C  
ATOM    374  H   ILE A  23      12.890   4.930 -24.236  1.00  0.82           H  
ATOM    375  HA  ILE A  23      12.649   7.801 -23.714  1.00  0.82           H  
ATOM    376  HB  ILE A  23      11.420   5.383 -22.409  1.00  0.82           H  
ATOM    377 1HG1 ILE A  23      10.122   7.463 -24.118  1.00  0.82           H  
ATOM    378 2HG1 ILE A  23      10.736   5.927 -24.756  1.00  0.82           H  
ATOM    379 1HG2 ILE A  23       9.965   7.010 -21.279  1.00  0.82           H  
ATOM    380 2HG2 ILE A  23      11.661   7.274 -20.844  1.00  0.82           H  
ATOM    381 3HG2 ILE A  23      10.864   8.335 -22.032  1.00  0.82           H  
ATOM    382 1HD1 ILE A  23       8.345   5.805 -24.284  1.00  0.82           H  
ATOM    383 2HD1 ILE A  23       9.278   4.712 -23.239  1.00  0.82           H  
ATOM    384 3HD1 ILE A  23       8.670   6.242 -22.597  1.00  0.82           H  
ATOM    385  N   PRO A  24      14.377   7.904 -21.738  1.00  0.78           N  
ATOM    386  CA  PRO A  24      15.372   8.004 -20.685  1.00  0.78           C  
ATOM    387  C   PRO A  24      14.751   7.816 -19.316  1.00  0.78           C  
ATOM    388  O   PRO A  24      13.574   8.137 -19.091  1.00  0.78           O  
ATOM    389  CB  PRO A  24      15.929   9.421 -20.871  1.00  0.78           C  
ATOM    390  CG  PRO A  24      14.817  10.190 -21.524  1.00  0.78           C  
ATOM    391  CD  PRO A  24      14.106   9.184 -22.418  1.00  0.78           C  
ATOM    392  HA  PRO A  24      16.160   7.252 -20.853  1.00  0.78           H  
ATOM    393 1HB  PRO A  24      16.218   9.841 -19.894  1.00  0.78           H  
ATOM    394 2HB  PRO A  24      16.843   9.384 -21.482  1.00  0.78           H  
ATOM    395 1HG  PRO A  24      14.152  10.621 -20.761  1.00  0.78           H  
ATOM    396 2HG  PRO A  24      15.220  11.041 -22.091  1.00  0.78           H  
ATOM    397 1HD  PRO A  24      13.047   9.427 -22.401  1.00  0.78           H  
ATOM    398 2HD  PRO A  24      14.526   9.188 -23.440  1.00  0.78           H  
ATOM    399  N   LEU A  25      15.573   7.405 -18.362  1.00  0.74           N  
ATOM    400  CA  LEU A  25      15.087   7.233 -17.006  1.00  0.74           C  
ATOM    401  C   LEU A  25      14.414   8.474 -16.449  1.00  0.74           C  
ATOM    402  O   LEU A  25      13.438   8.362 -15.711  1.00  0.74           O  
ATOM    403  CB  LEU A  25      16.211   6.807 -16.082  1.00  0.74           C  
ATOM    404  CG  LEU A  25      15.764   6.505 -14.747  1.00  0.74           C  
ATOM    405  CD1 LEU A  25      14.749   5.455 -14.827  1.00  0.74           C  
ATOM    406  CD2 LEU A  25      16.910   6.019 -13.917  1.00  0.74           C  
ATOM    407  H   LEU A  25      16.551   7.150 -18.574  1.00  0.74           H  
ATOM    408  HA  LEU A  25      14.351   6.433 -17.022  1.00  0.74           H  
ATOM    409 1HB  LEU A  25      16.668   5.929 -16.473  1.00  0.74           H  
ATOM    410 2HB  LEU A  25      16.959   7.598 -16.035  1.00  0.74           H  
ATOM    411  HG  LEU A  25      15.329   7.369 -14.320  1.00  0.74           H  
ATOM    412 1HD1 LEU A  25      14.430   5.270 -13.840  1.00  0.74           H  
ATOM    413 2HD1 LEU A  25      13.912   5.791 -15.427  1.00  0.74           H  
ATOM    414 3HD1 LEU A  25      15.178   4.553 -15.267  1.00  0.74           H  
ATOM    415 1HD2 LEU A  25      16.552   5.777 -12.921  1.00  0.74           H  
ATOM    416 2HD2 LEU A  25      17.339   5.122 -14.372  1.00  0.74           H  
ATOM    417 3HD2 LEU A  25      17.672   6.796 -13.864  1.00  0.74           H  
ATOM    418  N   GLU A  26      14.897   9.651 -16.824  1.00  0.71           N  
ATOM    419  CA  GLU A  26      14.347  10.897 -16.320  1.00  0.71           C  
ATOM    420  C   GLU A  26      12.857  11.011 -16.653  1.00  0.71           C  
ATOM    421  O   GLU A  26      12.060  11.470 -15.827  1.00  0.71           O  
ATOM    422  CB  GLU A  26      15.081  12.055 -16.973  1.00  0.71           C  
ATOM    423  CG  GLU A  26      16.507  12.223 -16.583  1.00  0.71           C  
ATOM    424  CD  GLU A  26      17.236  13.244 -17.454  1.00  0.71           C  
ATOM    425  OE1 GLU A  26      16.671  13.680 -18.428  1.00  0.71           O  
ATOM    426  OE2 GLU A  26      18.356  13.577 -17.145  1.00  0.71           O  
ATOM    427  H   GLU A  26      15.683   9.670 -17.456  1.00  0.71           H  
ATOM    428  HA  GLU A  26      14.474  10.943 -15.246  1.00  0.71           H  
ATOM    429 1HB  GLU A  26      15.026  11.958 -18.059  1.00  0.71           H  
ATOM    430 2HB  GLU A  26      14.579  12.971 -16.702  1.00  0.71           H  
ATOM    431 1HG  GLU A  26      16.510  12.574 -15.558  1.00  0.71           H  
ATOM    432 2HG  GLU A  26      17.017  11.260 -16.622  1.00  0.71           H  
ATOM    433  N   ASP A  27      12.463  10.556 -17.851  1.00  0.68           N  
ATOM    434  CA  ASP A  27      11.069  10.638 -18.257  1.00  0.68           C  
ATOM    435  C   ASP A  27      10.220   9.706 -17.418  1.00  0.68           C  
ATOM    436  O   ASP A  27       9.095  10.048 -17.034  1.00  0.68           O  
ATOM    437  CB  ASP A  27      10.895  10.280 -19.730  1.00  0.68           C  
ATOM    438  CG  ASP A  27      11.332  11.329 -20.761  1.00  0.68           C  
ATOM    439  OD1 ASP A  27      11.574  12.444 -20.409  1.00  0.68           O  
ATOM    440  OD2 ASP A  27      11.371  10.992 -21.921  1.00  0.68           O  
ATOM    441  H   ASP A  27      13.132  10.103 -18.467  1.00  0.68           H  
ATOM    442  HA  ASP A  27      10.715  11.654 -18.098  1.00  0.68           H  
ATOM    443 1HB  ASP A  27      11.503   9.407 -19.905  1.00  0.68           H  
ATOM    444 2HB  ASP A  27       9.873   9.989 -19.921  1.00  0.68           H  
ATOM    445  N   PHE A  28      10.768   8.533 -17.102  1.00  0.66           N  
ATOM    446  CA  PHE A  28      10.004   7.578 -16.308  1.00  0.66           C  
ATOM    447  C   PHE A  28       9.857   8.063 -14.869  1.00  0.66           C  
ATOM    448  O   PHE A  28       8.797   7.920 -14.263  1.00  0.66           O  
ATOM    449  CB  PHE A  28      10.641   6.196 -16.350  1.00  0.66           C  
ATOM    450  CG  PHE A  28      10.450   5.517 -17.696  1.00  0.66           C  
ATOM    451  CD1 PHE A  28      11.535   5.150 -18.475  1.00  0.66           C  
ATOM    452  CD2 PHE A  28       9.167   5.274 -18.196  1.00  0.66           C  
ATOM    453  CE1 PHE A  28      11.345   4.536 -19.694  1.00  0.66           C  
ATOM    454  CE2 PHE A  28       8.983   4.664 -19.428  1.00  0.66           C  
ATOM    455  CZ  PHE A  28      10.071   4.286 -20.169  1.00  0.66           C  
ATOM    456  H   PHE A  28      11.709   8.312 -17.447  1.00  0.66           H  
ATOM    457  HA  PHE A  28       9.007   7.497 -16.742  1.00  0.66           H  
ATOM    458 1HB  PHE A  28      11.707   6.286 -16.157  1.00  0.66           H  
ATOM    459 2HB  PHE A  28      10.211   5.563 -15.573  1.00  0.66           H  
ATOM    460  HD1 PHE A  28      12.549   5.339 -18.122  1.00  0.66           H  
ATOM    461  HD2 PHE A  28       8.300   5.571 -17.603  1.00  0.66           H  
ATOM    462  HE1 PHE A  28      12.215   4.248 -20.293  1.00  0.66           H  
ATOM    463  HE2 PHE A  28       7.977   4.479 -19.804  1.00  0.66           H  
ATOM    464  HZ  PHE A  28       9.941   3.801 -21.134  1.00  0.66           H  
ATOM    465  N   LEU A  29      10.897   8.686 -14.335  1.00  0.65           N  
ATOM    466  CA  LEU A  29      10.851   9.201 -12.972  1.00  0.65           C  
ATOM    467  C   LEU A  29       9.827  10.310 -12.853  1.00  0.65           C  
ATOM    468  O   LEU A  29       9.080  10.379 -11.873  1.00  0.65           O  
ATOM    469  CB  LEU A  29      12.213   9.726 -12.623  1.00  0.65           C  
ATOM    470  CG  LEU A  29      13.230   8.674 -12.514  1.00  0.65           C  
ATOM    471  CD1 LEU A  29      14.538   9.299 -12.499  1.00  0.65           C  
ATOM    472  CD2 LEU A  29      13.001   7.883 -11.258  1.00  0.65           C  
ATOM    473  H   LEU A  29      11.758   8.773 -14.880  1.00  0.65           H  
ATOM    474  HA  LEU A  29      10.582   8.395 -12.297  1.00  0.65           H  
ATOM    475 1HB  LEU A  29      12.530  10.426 -13.395  1.00  0.65           H  
ATOM    476 2HB  LEU A  29      12.159  10.252 -11.672  1.00  0.65           H  
ATOM    477  HG  LEU A  29      13.165   8.024 -13.369  1.00  0.65           H  
ATOM    478 1HD1 LEU A  29      15.279   8.556 -12.479  1.00  0.65           H  
ATOM    479 2HD1 LEU A  29      14.657   9.865 -13.390  1.00  0.65           H  
ATOM    480 3HD1 LEU A  29      14.637   9.940 -11.636  1.00  0.65           H  
ATOM    481 1HD2 LEU A  29      13.756   7.121 -11.173  1.00  0.65           H  
ATOM    482 2HD2 LEU A  29      13.063   8.547 -10.394  1.00  0.65           H  
ATOM    483 3HD2 LEU A  29      12.014   7.425 -11.293  1.00  0.65           H  
ATOM    484  N   CYS A  30       9.760  11.157 -13.876  1.00  0.63           N  
ATOM    485  CA  CYS A  30       8.795  12.244 -13.884  1.00  0.63           C  
ATOM    486  C   CYS A  30       7.385  11.675 -13.944  1.00  0.63           C  
ATOM    487  O   CYS A  30       6.491  12.096 -13.201  1.00  0.63           O  
ATOM    488  CB  CYS A  30       9.053  13.169 -15.065  1.00  0.63           C  
ATOM    489  SG  CYS A  30       8.126  14.696 -15.008  1.00  0.63           S  
ATOM    490  H   CYS A  30      10.415  11.072 -14.649  1.00  0.63           H  
ATOM    491  HA  CYS A  30       8.900  12.812 -12.964  1.00  0.63           H  
ATOM    492 1HB  CYS A  30      10.114  13.419 -15.102  1.00  0.63           H  
ATOM    493 2HB  CYS A  30       8.811  12.651 -15.993  1.00  0.63           H  
ATOM    494  N   LEU A  31       7.189  10.658 -14.786  1.00  0.62           N  
ATOM    495  CA  LEU A  31       5.904   9.988 -14.879  1.00  0.62           C  
ATOM    496  C   LEU A  31       5.495   9.446 -13.506  1.00  0.62           C  
ATOM    497  O   LEU A  31       4.403   9.720 -13.013  1.00  0.62           O  
ATOM    498  CB  LEU A  31       6.002   8.832 -15.891  1.00  0.62           C  
ATOM    499  CG  LEU A  31       4.825   7.973 -16.017  1.00  0.62           C  
ATOM    500  CD1 LEU A  31       3.746   8.780 -16.487  1.00  0.62           C  
ATOM    501  CD2 LEU A  31       5.113   6.803 -16.987  1.00  0.62           C  
ATOM    502  H   LEU A  31       7.949  10.352 -15.396  1.00  0.62           H  
ATOM    503  HA  LEU A  31       5.158  10.707 -15.213  1.00  0.62           H  
ATOM    504 1HB  LEU A  31       6.223   9.253 -16.871  1.00  0.62           H  
ATOM    505 2HB  LEU A  31       6.822   8.196 -15.613  1.00  0.62           H  
ATOM    506  HG  LEU A  31       4.557   7.582 -15.032  1.00  0.62           H  
ATOM    507 1HD1 LEU A  31       2.896   8.152 -16.535  1.00  0.62           H  
ATOM    508 2HD1 LEU A  31       3.566   9.597 -15.802  1.00  0.62           H  
ATOM    509 3HD1 LEU A  31       3.992   9.170 -17.462  1.00  0.62           H  
ATOM    510 1HD2 LEU A  31       4.224   6.172 -17.074  1.00  0.62           H  
ATOM    511 2HD2 LEU A  31       5.370   7.199 -17.961  1.00  0.62           H  
ATOM    512 3HD2 LEU A  31       5.942   6.212 -16.610  1.00  0.62           H  
ATOM    513  N   LEU A  32       6.399   8.726 -12.852  1.00  0.61           N  
ATOM    514  CA  LEU A  32       6.132   8.131 -11.544  1.00  0.61           C  
ATOM    515  C   LEU A  32       5.814   9.163 -10.464  1.00  0.61           C  
ATOM    516  O   LEU A  32       4.917   8.959  -9.619  1.00  0.61           O  
ATOM    517  CB  LEU A  32       7.375   7.338 -11.158  1.00  0.61           C  
ATOM    518  CG  LEU A  32       7.572   6.122 -11.941  1.00  0.61           C  
ATOM    519  CD1 LEU A  32       8.913   5.556 -11.761  1.00  0.61           C  
ATOM    520  CD2 LEU A  32       6.671   5.206 -11.405  1.00  0.61           C  
ATOM    521  H   LEU A  32       7.299   8.547 -13.298  1.00  0.61           H  
ATOM    522  HA  LEU A  32       5.284   7.454 -11.644  1.00  0.61           H  
ATOM    523 1HB  LEU A  32       8.253   7.964 -11.269  1.00  0.61           H  
ATOM    524 2HB  LEU A  32       7.276   7.030 -10.141  1.00  0.61           H  
ATOM    525  HG  LEU A  32       7.389   6.311 -12.990  1.00  0.61           H  
ATOM    526 1HD1 LEU A  32       8.997   4.629 -12.320  1.00  0.61           H  
ATOM    527 2HD1 LEU A  32       9.654   6.262 -12.118  1.00  0.61           H  
ATOM    528 3HD1 LEU A  32       9.057   5.357 -10.724  1.00  0.61           H  
ATOM    529 1HD2 LEU A  32       6.743   4.275 -11.862  1.00  0.61           H  
ATOM    530 2HD2 LEU A  32       6.958   5.112 -10.389  1.00  0.61           H  
ATOM    531 3HD2 LEU A  32       5.654   5.582 -11.493  1.00  0.61           H  
ATOM    532  N   ASP A  33       6.526  10.284 -10.510  1.00  0.60           N  
ATOM    533  CA  ASP A  33       6.338  11.341  -9.545  1.00  0.60           C  
ATOM    534  C   ASP A  33       4.935  11.898  -9.668  1.00  0.60           C  
ATOM    535  O   ASP A  33       4.160  11.890  -8.711  1.00  0.60           O  
ATOM    536  CB  ASP A  33       7.356  12.464  -9.774  1.00  0.60           C  
ATOM    537  CG  ASP A  33       7.352  13.552  -8.696  1.00  0.60           C  
ATOM    538  OD1 ASP A  33       6.761  13.343  -7.661  1.00  0.60           O  
ATOM    539  OD2 ASP A  33       7.957  14.590  -8.922  1.00  0.60           O  
ATOM    540  H   ASP A  33       7.253  10.391 -11.219  1.00  0.60           H  
ATOM    541  HA  ASP A  33       6.472  10.934  -8.543  1.00  0.60           H  
ATOM    542 1HB  ASP A  33       8.347  12.030  -9.835  1.00  0.60           H  
ATOM    543 2HB  ASP A  33       7.161  12.933 -10.743  1.00  0.60           H  
ATOM    544  N   TYR A  34       4.571  12.344 -10.858  1.00  0.59           N  
ATOM    545  CA  TYR A  34       3.275  12.970 -11.001  1.00  0.59           C  
ATOM    546  C   TYR A  34       2.087  12.006 -11.024  1.00  0.59           C  
ATOM    547  O   TYR A  34       0.992  12.377 -10.591  1.00  0.59           O  
ATOM    548  CB  TYR A  34       3.289  13.845 -12.226  1.00  0.59           C  
ATOM    549  CG  TYR A  34       4.119  15.088 -12.033  1.00  0.59           C  
ATOM    550  CD1 TYR A  34       5.348  15.211 -12.644  1.00  0.59           C  
ATOM    551  CD2 TYR A  34       3.640  16.110 -11.231  1.00  0.59           C  
ATOM    552  CE1 TYR A  34       6.105  16.351 -12.453  1.00  0.59           C  
ATOM    553  CE2 TYR A  34       4.391  17.251 -11.041  1.00  0.59           C  
ATOM    554  CZ  TYR A  34       5.621  17.372 -11.648  1.00  0.59           C  
ATOM    555  OH  TYR A  34       6.376  18.508 -11.458  1.00  0.59           O  
ATOM    556  H   TYR A  34       5.214  12.284 -11.652  1.00  0.59           H  
ATOM    557  HA  TYR A  34       3.134  13.620 -10.139  1.00  0.59           H  
ATOM    558 1HB  TYR A  34       3.685  13.285 -13.081  1.00  0.59           H  
ATOM    559 2HB  TYR A  34       2.278  14.151 -12.447  1.00  0.59           H  
ATOM    560  HD1 TYR A  34       5.720  14.411 -13.272  1.00  0.59           H  
ATOM    561  HD2 TYR A  34       2.668  16.011 -10.748  1.00  0.59           H  
ATOM    562  HE1 TYR A  34       7.077  16.449 -12.931  1.00  0.59           H  
ATOM    563  HE2 TYR A  34       4.013  18.055 -10.409  1.00  0.59           H  
ATOM    564  HH  TYR A  34       7.197  18.424 -11.949  1.00  0.59           H  
ATOM    565  N   GLU A  35       2.271  10.778 -11.510  1.00  0.58           N  
ATOM    566  CA  GLU A  35       1.152   9.848 -11.521  1.00  0.58           C  
ATOM    567  C   GLU A  35       0.852   9.260 -10.136  1.00  0.58           C  
ATOM    568  O   GLU A  35      -0.324   9.122  -9.780  1.00  0.58           O  
ATOM    569  CB  GLU A  35       1.371   8.719 -12.541  1.00  0.58           C  
ATOM    570  CG  GLU A  35       1.275   9.134 -14.023  1.00  0.58           C  
ATOM    571  CD  GLU A  35      -0.113   9.652 -14.467  1.00  0.58           C  
ATOM    572  OE1 GLU A  35      -1.056   9.475 -13.738  1.00  0.58           O  
ATOM    573  OE2 GLU A  35      -0.213  10.215 -15.557  1.00  0.58           O  
ATOM    574  H   GLU A  35       3.169  10.484 -11.886  1.00  0.58           H  
ATOM    575  HA  GLU A  35       0.269  10.399 -11.840  1.00  0.58           H  
ATOM    576 1HB  GLU A  35       2.358   8.278 -12.383  1.00  0.58           H  
ATOM    577 2HB  GLU A  35       0.657   7.937 -12.378  1.00  0.58           H  
ATOM    578 1HG  GLU A  35       2.005   9.916 -14.197  1.00  0.58           H  
ATOM    579 2HG  GLU A  35       1.538   8.271 -14.626  1.00  0.58           H  
ATOM    580  N   SER A  36       1.880   8.939  -9.334  1.00  0.57           N  
ATOM    581  CA  SER A  36       1.596   8.335  -8.037  1.00  0.57           C  
ATOM    582  C   SER A  36       2.478   8.807  -6.872  1.00  0.57           C  
ATOM    583  O   SER A  36       2.352   8.277  -5.767  1.00  0.57           O  
ATOM    584  CB  SER A  36       1.747   6.844  -8.131  1.00  0.57           C  
ATOM    585  OG  SER A  36       3.079   6.512  -8.389  1.00  0.57           O  
ATOM    586  H   SER A  36       2.848   9.064  -9.629  1.00  0.57           H  
ATOM    587  HA  SER A  36       0.564   8.565  -7.779  1.00  0.57           H  
ATOM    588 1HB  SER A  36       1.462   6.405  -7.192  1.00  0.57           H  
ATOM    589 2HB  SER A  36       1.100   6.431  -8.904  1.00  0.57           H  
ATOM    590  HG  SER A  36       3.172   6.452  -9.353  1.00  0.57           H  
ATOM    591  N   GLY A  37       3.426   9.729  -7.096  1.00  0.57           N  
ATOM    592  CA  GLY A  37       4.270  10.222  -6.004  1.00  0.57           C  
ATOM    593  C   GLY A  37       5.241   9.158  -5.531  1.00  0.57           C  
ATOM    594  O   GLY A  37       5.626   9.134  -4.365  1.00  0.57           O  
ATOM    595  H   GLY A  37       3.584  10.134  -8.016  1.00  0.57           H  
ATOM    596 1HA  GLY A  37       4.827  11.095  -6.350  1.00  0.57           H  
ATOM    597 2HA  GLY A  37       3.643  10.548  -5.177  1.00  0.57           H  
ATOM    598  N   TYR A  38       5.554   8.232  -6.427  1.00  0.57           N  
ATOM    599  CA  TYR A  38       6.396   7.065  -6.179  1.00  0.57           C  
ATOM    600  C   TYR A  38       5.771   6.042  -5.203  1.00  0.57           C  
ATOM    601  O   TYR A  38       6.480   5.173  -4.678  1.00  0.57           O  
ATOM    602  CB  TYR A  38       7.786   7.430  -5.641  1.00  0.57           C  
ATOM    603  CG  TYR A  38       8.561   8.440  -6.422  1.00  0.57           C  
ATOM    604  CD1 TYR A  38       9.358   9.369  -5.769  1.00  0.57           C  
ATOM    605  CD2 TYR A  38       8.465   8.452  -7.775  1.00  0.57           C  
ATOM    606  CE1 TYR A  38      10.096  10.276  -6.507  1.00  0.57           C  
ATOM    607  CE2 TYR A  38       9.192   9.354  -8.517  1.00  0.57           C  
ATOM    608  CZ  TYR A  38      10.011  10.252  -7.892  1.00  0.57           C  
ATOM    609  OH  TYR A  38      10.741  11.121  -8.643  1.00  0.57           O  
ATOM    610  H   TYR A  38       5.194   8.370  -7.375  1.00  0.57           H  
ATOM    611  HA  TYR A  38       6.530   6.568  -7.135  1.00  0.57           H  
ATOM    612 1HB  TYR A  38       7.710   7.784  -4.613  1.00  0.57           H  
ATOM    613 2HB  TYR A  38       8.383   6.527  -5.606  1.00  0.57           H  
ATOM    614  HD1 TYR A  38       9.421   9.362  -4.678  1.00  0.57           H  
ATOM    615  HD2 TYR A  38       7.828   7.735  -8.250  1.00  0.57           H  
ATOM    616  HE1 TYR A  38      10.741  10.995  -6.006  1.00  0.57           H  
ATOM    617  HE2 TYR A  38       9.128   9.348  -9.600  1.00  0.57           H  
ATOM    618  HH  TYR A  38      10.442  11.061  -9.560  1.00  0.57           H  
ATOM    619  N   ASN A  39       4.457   6.145  -4.948  1.00  0.57           N  
ATOM    620  CA  ASN A  39       3.738   5.230  -4.054  1.00  0.57           C  
ATOM    621  C   ASN A  39       3.217   3.985  -4.770  1.00  0.57           C  
ATOM    622  O   ASN A  39       2.303   4.060  -5.600  1.00  0.57           O  
ATOM    623  CB  ASN A  39       2.621   5.961  -3.355  1.00  0.57           C  
ATOM    624  CG  ASN A  39       1.884   5.145  -2.286  1.00  0.57           C  
ATOM    625  OD1 ASN A  39       1.817   3.900  -2.261  1.00  0.57           O  
ATOM    626  ND2 ASN A  39       1.298   5.876  -1.362  1.00  0.57           N  
ATOM    627  H   ASN A  39       3.914   6.898  -5.378  1.00  0.57           H  
ATOM    628  HA  ASN A  39       4.435   4.882  -3.294  1.00  0.57           H  
ATOM    629 1HB  ASN A  39       3.031   6.859  -2.887  1.00  0.57           H  
ATOM    630 2HB  ASN A  39       1.900   6.293  -4.096  1.00  0.57           H  
ATOM    631 1HD2 ASN A  39       0.788   5.438  -0.620  1.00  0.57           H  
ATOM    632 2HD2 ASN A  39       1.361   6.875  -1.404  1.00  0.57           H  
ATOM    633  N   THR A  40       3.770   2.825  -4.424  1.00  0.57           N  
ATOM    634  CA  THR A  40       3.425   1.591  -5.136  1.00  0.57           C  
ATOM    635  C   THR A  40       1.993   1.134  -4.944  1.00  0.57           C  
ATOM    636  O   THR A  40       1.494   0.349  -5.738  1.00  0.57           O  
ATOM    637  CB  THR A  40       4.322   0.426  -4.709  1.00  0.57           C  
ATOM    638  OG1 THR A  40       4.141   0.151  -3.314  1.00  0.57           O  
ATOM    639  CG2 THR A  40       5.745   0.786  -4.959  1.00  0.57           C  
ATOM    640  H   THR A  40       4.477   2.819  -3.685  1.00  0.57           H  
ATOM    641  HA  THR A  40       3.565   1.763  -6.191  1.00  0.57           H  
ATOM    642  HB  THR A  40       4.064  -0.454  -5.281  1.00  0.57           H  
ATOM    643  HG1 THR A  40       3.356  -0.407  -3.215  1.00  0.57           H  
ATOM    644 1HG2 THR A  40       6.398  -0.034  -4.669  1.00  0.57           H  
ATOM    645 2HG2 THR A  40       5.861   0.984  -6.016  1.00  0.57           H  
ATOM    646 3HG2 THR A  40       6.007   1.679  -4.383  1.00  0.57           H  
ATOM    647  N   LYS A  41       1.336   1.609  -3.897  1.00  0.59           N  
ATOM    648  CA  LYS A  41      -0.031   1.212  -3.609  1.00  0.59           C  
ATOM    649  C   LYS A  41      -1.042   2.253  -4.052  1.00  0.59           C  
ATOM    650  O   LYS A  41      -2.229   2.155  -3.727  1.00  0.59           O  
ATOM    651  CB  LYS A  41      -0.222   0.903  -2.124  1.00  0.59           C  
ATOM    652  CG  LYS A  41       0.520  -0.341  -1.666  1.00  0.59           C  
ATOM    653  CD  LYS A  41       0.275  -0.674  -0.201  1.00  0.59           C  
ATOM    654  CE  LYS A  41       1.012  -1.961   0.185  1.00  0.59           C  
ATOM    655  NZ  LYS A  41       0.802  -2.322   1.617  1.00  0.59           N  
ATOM    656  H   LYS A  41       1.783   2.297  -3.298  1.00  0.59           H  
ATOM    657  HA  LYS A  41      -0.226   0.294  -4.157  1.00  0.59           H  
ATOM    658 1HB  LYS A  41       0.125   1.749  -1.531  1.00  0.59           H  
ATOM    659 2HB  LYS A  41      -1.281   0.761  -1.915  1.00  0.59           H  
ATOM    660 1HG  LYS A  41       0.174  -1.182  -2.261  1.00  0.59           H  
ATOM    661 2HG  LYS A  41       1.588  -0.218  -1.837  1.00  0.59           H  
ATOM    662 1HD  LYS A  41       0.628   0.144   0.425  1.00  0.59           H  
ATOM    663 2HD  LYS A  41      -0.792  -0.810  -0.031  1.00  0.59           H  
ATOM    664 1HE  LYS A  41       0.654  -2.777  -0.442  1.00  0.59           H  
ATOM    665 2HE  LYS A  41       2.078  -1.825   0.006  1.00  0.59           H  
ATOM    666 1HZ  LYS A  41       1.307  -3.181   1.825  1.00  0.59           H  
ATOM    667 2HZ  LYS A  41       1.143  -1.583   2.209  1.00  0.59           H  
ATOM    668 3HZ  LYS A  41      -0.180  -2.463   1.787  1.00  0.59           H  
ATOM    669  N   ALA A  42      -0.598   3.270  -4.779  1.00  0.61           N  
ATOM    670  CA  ALA A  42      -1.540   4.295  -5.180  1.00  0.61           C  
ATOM    671  C   ALA A  42      -2.695   3.712  -5.988  1.00  0.61           C  
ATOM    672  O   ALA A  42      -2.508   2.860  -6.867  1.00  0.61           O  
ATOM    673  CB  ALA A  42      -0.837   5.354  -6.003  1.00  0.61           C  
ATOM    674  H   ALA A  42       0.385   3.350  -5.050  1.00  0.61           H  
ATOM    675  HA  ALA A  42      -1.950   4.751  -4.280  1.00  0.61           H  
ATOM    676 1HB  ALA A  42      -1.542   6.135  -6.286  1.00  0.61           H  
ATOM    677 2HB  ALA A  42      -0.030   5.785  -5.416  1.00  0.61           H  
ATOM    678 3HB  ALA A  42      -0.425   4.891  -6.900  1.00  0.61           H  
ATOM    679  N   THR A  43      -3.897   4.190  -5.683  1.00  0.65           N  
ATOM    680  CA  THR A  43      -5.098   3.810  -6.412  1.00  0.65           C  
ATOM    681  C   THR A  43      -5.974   5.054  -6.583  1.00  0.65           C  
ATOM    682  O   THR A  43      -6.180   5.790  -5.614  1.00  0.65           O  
ATOM    683  CB  THR A  43      -5.888   2.707  -5.676  1.00  0.65           C  
ATOM    684  OG1 THR A  43      -5.052   1.556  -5.449  1.00  0.65           O  
ATOM    685  CG2 THR A  43      -7.065   2.292  -6.504  1.00  0.65           C  
ATOM    686  H   THR A  43      -3.979   4.856  -4.929  1.00  0.65           H  
ATOM    687  HA  THR A  43      -4.816   3.446  -7.396  1.00  0.65           H  
ATOM    688  HB  THR A  43      -6.238   3.087  -4.719  1.00  0.65           H  
ATOM    689  HG1 THR A  43      -4.287   1.802  -4.903  1.00  0.65           H  
ATOM    690 1HG2 THR A  43      -7.624   1.518  -5.989  1.00  0.65           H  
ATOM    691 2HG2 THR A  43      -7.710   3.141  -6.679  1.00  0.65           H  
ATOM    692 3HG2 THR A  43      -6.702   1.914  -7.453  1.00  0.65           H  
ATOM    693  N   LYS A  44      -6.497   5.285  -7.786  1.00  0.71           N  
ATOM    694  CA  LYS A  44      -7.383   6.433  -8.011  1.00  0.71           C  
ATOM    695  C   LYS A  44      -8.661   5.981  -8.691  1.00  0.71           C  
ATOM    696  O   LYS A  44      -8.642   5.087  -9.531  1.00  0.71           O  
ATOM    697  CB  LYS A  44      -6.692   7.511  -8.844  1.00  0.71           C  
ATOM    698  CG  LYS A  44      -5.453   8.120  -8.186  1.00  0.71           C  
ATOM    699  CD  LYS A  44      -4.833   9.211  -9.046  1.00  0.71           C  
ATOM    700  CE  LYS A  44      -3.534   9.712  -8.435  1.00  0.71           C  
ATOM    701  NZ  LYS A  44      -2.886  10.743  -9.283  1.00  0.71           N  
ATOM    702  H   LYS A  44      -6.270   4.637  -8.542  1.00  0.71           H  
ATOM    703  HA  LYS A  44      -7.657   6.861  -7.048  1.00  0.71           H  
ATOM    704 1HB  LYS A  44      -6.382   7.089  -9.796  1.00  0.71           H  
ATOM    705 2HB  LYS A  44      -7.396   8.315  -9.056  1.00  0.71           H  
ATOM    706 1HG  LYS A  44      -5.725   8.535  -7.215  1.00  0.71           H  
ATOM    707 2HG  LYS A  44      -4.707   7.342  -8.031  1.00  0.71           H  
ATOM    708 1HD  LYS A  44      -4.628   8.825 -10.047  1.00  0.71           H  
ATOM    709 2HD  LYS A  44      -5.527  10.045  -9.135  1.00  0.71           H  
ATOM    710 1HE  LYS A  44      -3.736  10.134  -7.453  1.00  0.71           H  
ATOM    711 2HE  LYS A  44      -2.846   8.868  -8.326  1.00  0.71           H  
ATOM    712 1HZ  LYS A  44      -2.018  11.045  -8.854  1.00  0.71           H  
ATOM    713 2HZ  LYS A  44      -2.686  10.342 -10.196  1.00  0.71           H  
ATOM    714 3HZ  LYS A  44      -3.498  11.532  -9.390  1.00  0.71           H  
ATOM    715  N   TYR A  45      -9.774   6.625  -8.376  1.00  0.78           N  
ATOM    716  CA  TYR A  45     -11.048   6.211  -8.959  1.00  0.78           C  
ATOM    717  C   TYR A  45     -11.699   7.321  -9.771  1.00  0.78           C  
ATOM    718  O   TYR A  45     -11.581   8.499  -9.425  1.00  0.78           O  
ATOM    719  CB  TYR A  45     -11.982   5.796  -7.822  1.00  0.78           C  
ATOM    720  CG  TYR A  45     -11.476   4.614  -6.996  1.00  0.78           C  
ATOM    721  CD1 TYR A  45     -10.544   4.824  -5.980  1.00  0.78           C  
ATOM    722  CD2 TYR A  45     -11.961   3.346  -7.224  1.00  0.78           C  
ATOM    723  CE1 TYR A  45     -10.100   3.764  -5.219  1.00  0.78           C  
ATOM    724  CE2 TYR A  45     -11.515   2.282  -6.459  1.00  0.78           C  
ATOM    725  CZ  TYR A  45     -10.589   2.487  -5.464  1.00  0.78           C  
ATOM    726  OH  TYR A  45     -10.152   1.429  -4.703  1.00  0.78           O  
ATOM    727  H   TYR A  45      -9.751   7.379  -7.703  1.00  0.78           H  
ATOM    728  HA  TYR A  45     -10.883   5.366  -9.626  1.00  0.78           H  
ATOM    729 1HB  TYR A  45     -12.135   6.642  -7.150  1.00  0.78           H  
ATOM    730 2HB  TYR A  45     -12.954   5.529  -8.237  1.00  0.78           H  
ATOM    731  HD1 TYR A  45     -10.162   5.827  -5.786  1.00  0.78           H  
ATOM    732  HD2 TYR A  45     -12.700   3.182  -8.008  1.00  0.78           H  
ATOM    733  HE1 TYR A  45      -9.367   3.930  -4.427  1.00  0.78           H  
ATOM    734  HE2 TYR A  45     -11.900   1.279  -6.647  1.00  0.78           H  
ATOM    735  HH  TYR A  45     -10.547   0.617  -5.031  1.00  0.78           H  
ATOM    736  N   ASP A  46     -12.424   6.937 -10.826  1.00  0.85           N  
ATOM    737  CA  ASP A  46     -13.166   7.907 -11.620  1.00  0.85           C  
ATOM    738  C   ASP A  46     -14.598   7.447 -11.851  1.00  0.85           C  
ATOM    739  O   ASP A  46     -14.892   6.632 -12.747  1.00  0.85           O  
ATOM    740  CB  ASP A  46     -12.462   8.180 -12.951  1.00  0.85           C  
ATOM    741  CG  ASP A  46     -13.159   9.297 -13.794  1.00  0.85           C  
ATOM    742  OD1 ASP A  46     -14.331   9.619 -13.546  1.00  0.85           O  
ATOM    743  OD2 ASP A  46     -12.501   9.833 -14.657  1.00  0.85           O  
ATOM    744  H   ASP A  46     -12.445   5.949 -11.083  1.00  0.85           H  
ATOM    745  HA  ASP A  46     -13.203   8.846 -11.067  1.00  0.85           H  
ATOM    746 1HB  ASP A  46     -11.429   8.480 -12.758  1.00  0.85           H  
ATOM    747 2HB  ASP A  46     -12.434   7.262 -13.541  1.00  0.85           H  
ATOM    748  N   SER A  47     -15.491   8.030 -11.046  1.00  0.91           N  
ATOM    749  CA  SER A  47     -16.910   7.700 -10.987  1.00  0.91           C  
ATOM    750  C   SER A  47     -17.667   8.000 -12.276  1.00  0.91           C  
ATOM    751  O   SER A  47     -18.792   7.534 -12.451  1.00  0.91           O  
ATOM    752  CB  SER A  47     -17.554   8.429  -9.819  1.00  0.91           C  
ATOM    753  OG  SER A  47     -17.554   9.815 -10.019  1.00  0.91           O  
ATOM    754  H   SER A  47     -15.141   8.722 -10.396  1.00  0.91           H  
ATOM    755  HA  SER A  47     -16.994   6.628 -10.798  1.00  0.91           H  
ATOM    756 1HB  SER A  47     -18.579   8.078  -9.699  1.00  0.91           H  
ATOM    757 2HB  SER A  47     -17.019   8.191  -8.901  1.00  0.91           H  
ATOM    758  HG  SER A  47     -17.999   9.959 -10.861  1.00  0.91           H  
ATOM    759  N   SER A  48     -17.084   8.801 -13.174  1.00  0.95           N  
ATOM    760  CA  SER A  48     -17.763   9.085 -14.431  1.00  0.95           C  
ATOM    761  C   SER A  48     -17.824   7.819 -15.276  1.00  0.95           C  
ATOM    762  O   SER A  48     -18.808   7.569 -15.976  1.00  0.95           O  
ATOM    763  CB  SER A  48     -17.041  10.166 -15.215  1.00  0.95           C  
ATOM    764  OG  SER A  48     -17.077  11.394 -14.543  1.00  0.95           O  
ATOM    765  H   SER A  48     -16.133   9.168 -13.027  1.00  0.95           H  
ATOM    766  HA  SER A  48     -18.780   9.412 -14.219  1.00  0.95           H  
ATOM    767 1HB  SER A  48     -16.004   9.866 -15.387  1.00  0.95           H  
ATOM    768 2HB  SER A  48     -17.510  10.267 -16.191  1.00  0.95           H  
ATOM    769  HG  SER A  48     -16.401  11.321 -13.851  1.00  0.95           H  
ATOM    770  N   ASP A  49     -16.733   7.044 -15.224  1.00  0.94           N  
ATOM    771  CA  ASP A  49     -16.583   5.830 -16.013  1.00  0.94           C  
ATOM    772  C   ASP A  49     -16.663   4.554 -15.167  1.00  0.94           C  
ATOM    773  O   ASP A  49     -16.842   3.463 -15.707  1.00  0.94           O  
ATOM    774  CB  ASP A  49     -15.242   5.869 -16.758  1.00  0.94           C  
ATOM    775  CG  ASP A  49     -15.142   7.025 -17.787  1.00  0.94           C  
ATOM    776  OD1 ASP A  49     -16.159   7.483 -18.247  1.00  0.94           O  
ATOM    777  OD2 ASP A  49     -14.047   7.418 -18.102  1.00  0.94           O  
ATOM    778  H   ASP A  49     -15.985   7.294 -14.578  1.00  0.94           H  
ATOM    779  HA  ASP A  49     -17.387   5.796 -16.747  1.00  0.94           H  
ATOM    780 1HB  ASP A  49     -14.432   5.977 -16.033  1.00  0.94           H  
ATOM    781 2HB  ASP A  49     -15.083   4.918 -17.275  1.00  0.94           H  
ATOM    782  N   ASN A  50     -16.597   4.710 -13.835  1.00  0.90           N  
ATOM    783  CA  ASN A  50     -16.516   3.607 -12.865  1.00  0.90           C  
ATOM    784  C   ASN A  50     -15.260   2.764 -13.082  1.00  0.90           C  
ATOM    785  O   ASN A  50     -15.273   1.537 -12.930  1.00  0.90           O  
ATOM    786  CB  ASN A  50     -17.756   2.728 -12.911  1.00  0.90           C  
ATOM    787  CG  ASN A  50     -18.999   3.468 -12.495  1.00  0.90           C  
ATOM    788  OD1 ASN A  50     -19.054   4.057 -11.407  1.00  0.90           O  
ATOM    789  ND2 ASN A  50     -19.994   3.458 -13.344  1.00  0.90           N  
ATOM    790  H   ASN A  50     -16.480   5.647 -13.469  1.00  0.90           H  
ATOM    791  HA  ASN A  50     -16.439   4.040 -11.867  1.00  0.90           H  
ATOM    792 1HB  ASN A  50     -17.905   2.304 -13.898  1.00  0.90           H  
ATOM    793 2HB  ASN A  50     -17.614   1.889 -12.231  1.00  0.90           H  
ATOM    794 1HD2 ASN A  50     -20.843   3.941 -13.126  1.00  0.90           H  
ATOM    795 2HD2 ASN A  50     -19.901   2.979 -14.216  1.00  0.90           H  
ATOM    796  N   ASP A  51     -14.175   3.467 -13.417  1.00  0.83           N  
ATOM    797  CA  ASP A  51     -12.859   2.876 -13.633  1.00  0.83           C  
ATOM    798  C   ASP A  51     -11.907   3.176 -12.491  1.00  0.83           C  
ATOM    799  O   ASP A  51     -12.096   4.138 -11.735  1.00  0.83           O  
ATOM    800  CB  ASP A  51     -12.241   3.345 -14.948  1.00  0.83           C  
ATOM    801  CG  ASP A  51     -13.049   2.858 -16.133  1.00  0.83           C  
ATOM    802  OD1 ASP A  51     -13.858   1.987 -15.955  1.00  0.83           O  
ATOM    803  OD2 ASP A  51     -12.852   3.318 -17.218  1.00  0.83           O  
ATOM    804  H   ASP A  51     -14.286   4.479 -13.474  1.00  0.83           H  
ATOM    805  HA  ASP A  51     -12.977   1.794 -13.689  1.00  0.83           H  
ATOM    806 1HB  ASP A  51     -12.197   4.434 -14.970  1.00  0.83           H  
ATOM    807 2HB  ASP A  51     -11.214   2.965 -15.039  1.00  0.83           H  
ATOM    808  N   THR A  52     -10.867   2.361 -12.377  1.00  0.76           N  
ATOM    809  CA  THR A  52      -9.854   2.584 -11.363  1.00  0.76           C  
ATOM    810  C   THR A  52      -8.441   2.508 -11.967  1.00  0.76           C  
ATOM    811  O   THR A  52      -8.166   1.684 -12.849  1.00  0.76           O  
ATOM    812  CB  THR A  52     -10.032   1.578 -10.219  1.00  0.76           C  
ATOM    813  OG1 THR A  52     -11.360   1.678  -9.723  1.00  0.76           O  
ATOM    814  CG2 THR A  52      -9.089   1.905  -9.084  1.00  0.76           C  
ATOM    815  H   THR A  52     -10.776   1.573 -13.005  1.00  0.76           H  
ATOM    816  HA  THR A  52      -9.981   3.583 -10.956  1.00  0.76           H  
ATOM    817  HB  THR A  52      -9.862   0.579 -10.580  1.00  0.76           H  
ATOM    818  HG1 THR A  52     -11.524   2.586  -9.462  1.00  0.76           H  
ATOM    819 1HG2 THR A  52      -9.242   1.210  -8.275  1.00  0.76           H  
ATOM    820 2HG2 THR A  52      -8.064   1.841  -9.424  1.00  0.76           H  
ATOM    821 3HG2 THR A  52      -9.287   2.900  -8.727  1.00  0.76           H  
ATOM    822  N   LEU A  53      -7.570   3.416 -11.530  1.00  0.71           N  
ATOM    823  CA  LEU A  53      -6.175   3.414 -11.947  1.00  0.71           C  
ATOM    824  C   LEU A  53      -5.352   2.809 -10.822  1.00  0.71           C  
ATOM    825  O   LEU A  53      -5.572   3.139  -9.654  1.00  0.71           O  
ATOM    826  CB  LEU A  53      -5.676   4.821 -12.192  1.00  0.71           C  
ATOM    827  CG  LEU A  53      -6.415   5.674 -13.172  1.00  0.71           C  
ATOM    828  CD1 LEU A  53      -5.737   7.029 -13.222  1.00  0.71           C  
ATOM    829  CD2 LEU A  53      -6.430   5.003 -14.502  1.00  0.71           C  
ATOM    830  H   LEU A  53      -7.880   4.086 -10.834  1.00  0.71           H  
ATOM    831  HA  LEU A  53      -6.065   2.814 -12.842  1.00  0.71           H  
ATOM    832 1HB  LEU A  53      -5.675   5.343 -11.245  1.00  0.71           H  
ATOM    833 2HB  LEU A  53      -4.651   4.751 -12.536  1.00  0.71           H  
ATOM    834  HG  LEU A  53      -7.441   5.827 -12.830  1.00  0.71           H  
ATOM    835 1HD1 LEU A  53      -6.265   7.678 -13.918  1.00  0.71           H  
ATOM    836 2HD1 LEU A  53      -5.747   7.477 -12.228  1.00  0.71           H  
ATOM    837 3HD1 LEU A  53      -4.709   6.908 -13.552  1.00  0.71           H  
ATOM    838 1HD2 LEU A  53      -6.965   5.617 -15.228  1.00  0.71           H  
ATOM    839 2HD2 LEU A  53      -5.404   4.840 -14.847  1.00  0.71           H  
ATOM    840 3HD2 LEU A  53      -6.936   4.062 -14.390  1.00  0.71           H  
ATOM    841  N   TRP A  54      -4.372   1.968 -11.143  1.00  0.66           N  
ATOM    842  CA  TRP A  54      -3.621   1.332 -10.060  1.00  0.66           C  
ATOM    843  C   TRP A  54      -2.092   1.306 -10.205  1.00  0.66           C  
ATOM    844  O   TRP A  54      -1.536   1.184 -11.304  1.00  0.66           O  
ATOM    845  CB  TRP A  54      -4.019  -0.123 -10.012  1.00  0.66           C  
ATOM    846  CG  TRP A  54      -5.509  -0.434  -9.958  1.00  0.66           C  
ATOM    847  CD1 TRP A  54      -6.337  -0.480 -11.032  1.00  0.66           C  
ATOM    848  CD2 TRP A  54      -6.323  -0.813  -8.835  1.00  0.66           C  
ATOM    849  NE1 TRP A  54      -7.590  -0.869 -10.639  1.00  0.66           N  
ATOM    850  CE2 TRP A  54      -7.596  -1.082  -9.322  1.00  0.66           C  
ATOM    851  CE3 TRP A  54      -6.084  -0.959  -7.514  1.00  0.66           C  
ATOM    852  CZ2 TRP A  54      -8.616  -1.497  -8.507  1.00  0.66           C  
ATOM    853  CZ3 TRP A  54      -7.110  -1.372  -6.678  1.00  0.66           C  
ATOM    854  CH2 TRP A  54      -8.345  -1.634  -7.167  1.00  0.66           C  
ATOM    855  H   TRP A  54      -4.220   1.719 -12.120  1.00  0.66           H  
ATOM    856  HA  TRP A  54      -3.864   1.830  -9.122  1.00  0.66           H  
ATOM    857 1HB  TRP A  54      -3.608  -0.629 -10.889  1.00  0.66           H  
ATOM    858 2HB  TRP A  54      -3.554  -0.586  -9.138  1.00  0.66           H  
ATOM    859  HD1 TRP A  54      -6.046  -0.257 -12.063  1.00  0.66           H  
ATOM    860  HE1 TRP A  54      -8.430  -1.002 -11.238  1.00  0.66           H  
ATOM    861  HE3 TRP A  54      -5.115  -0.751  -7.135  1.00  0.66           H  
ATOM    862  HZ2 TRP A  54      -9.617  -1.714  -8.897  1.00  0.66           H  
ATOM    863  HZ3 TRP A  54      -6.899  -1.480  -5.617  1.00  0.66           H  
ATOM    864  HH2 TRP A  54      -9.134  -1.965  -6.491  1.00  0.66           H  
ATOM    865  N   GLY A  55      -1.411   1.300  -9.067  1.00  0.63           N  
ATOM    866  CA  GLY A  55       0.025   1.049  -9.025  1.00  0.63           C  
ATOM    867  C   GLY A  55       0.837   2.310  -9.184  1.00  0.63           C  
ATOM    868  O   GLY A  55       0.290   3.391  -9.434  1.00  0.63           O  
ATOM    869  H   GLY A  55      -1.896   1.500  -8.191  1.00  0.63           H  
ATOM    870 1HA  GLY A  55       0.280   0.580  -8.072  1.00  0.63           H  
ATOM    871 2HA  GLY A  55       0.295   0.335  -9.802  1.00  0.63           H  
ATOM    872  N   ILE A  56       2.159   2.159  -9.119  1.00  0.61           N  
ATOM    873  CA  ILE A  56       3.061   3.304  -9.145  1.00  0.61           C  
ATOM    874  C   ILE A  56       2.975   4.072 -10.492  1.00  0.61           C  
ATOM    875  O   ILE A  56       3.243   5.274 -10.567  1.00  0.61           O  
ATOM    876  CB  ILE A  56       4.510   2.841  -8.870  1.00  0.61           C  
ATOM    877  CG1 ILE A  56       5.312   4.015  -8.402  1.00  0.61           C  
ATOM    878  CG2 ILE A  56       5.121   2.201 -10.084  1.00  0.61           C  
ATOM    879  CD1 ILE A  56       6.713   3.646  -7.912  1.00  0.61           C  
ATOM    880  H   ILE A  56       2.535   1.231  -8.963  1.00  0.61           H  
ATOM    881  HA  ILE A  56       2.768   3.978  -8.341  1.00  0.61           H  
ATOM    882  HB  ILE A  56       4.511   2.117  -8.085  1.00  0.61           H  
ATOM    883 1HG1 ILE A  56       5.325   4.726  -9.167  1.00  0.61           H  
ATOM    884 2HG1 ILE A  56       4.781   4.470  -7.565  1.00  0.61           H  
ATOM    885 1HG2 ILE A  56       6.136   1.877  -9.861  1.00  0.61           H  
ATOM    886 2HG2 ILE A  56       4.526   1.345 -10.377  1.00  0.61           H  
ATOM    887 3HG2 ILE A  56       5.144   2.914 -10.882  1.00  0.61           H  
ATOM    888 1HD1 ILE A  56       7.244   4.518  -7.568  1.00  0.61           H  
ATOM    889 2HD1 ILE A  56       6.612   2.947  -7.096  1.00  0.61           H  
ATOM    890 3HD1 ILE A  56       7.278   3.188  -8.722  1.00  0.61           H  
ATOM    891  N   PHE A  57       2.564   3.375 -11.555  1.00  0.61           N  
ATOM    892  CA  PHE A  57       2.384   3.993 -12.866  1.00  0.61           C  
ATOM    893  C   PHE A  57       0.929   4.298 -13.210  1.00  0.61           C  
ATOM    894  O   PHE A  57       0.652   4.721 -14.325  1.00  0.61           O  
ATOM    895  CB  PHE A  57       2.965   3.118 -13.975  1.00  0.61           C  
ATOM    896  CG  PHE A  57       4.448   3.046 -13.998  1.00  0.61           C  
ATOM    897  CD1 PHE A  57       5.081   1.941 -13.541  1.00  0.61           C  
ATOM    898  CD2 PHE A  57       5.199   4.092 -14.493  1.00  0.61           C  
ATOM    899  CE1 PHE A  57       6.440   1.848 -13.531  1.00  0.61           C  
ATOM    900  CE2 PHE A  57       6.577   4.019 -14.517  1.00  0.61           C  
ATOM    901  CZ  PHE A  57       7.207   2.888 -14.020  1.00  0.61           C  
ATOM    902  H   PHE A  57       2.365   2.393 -11.440  1.00  0.61           H  
ATOM    903  HA  PHE A  57       2.927   4.940 -12.867  1.00  0.61           H  
ATOM    904 1HB  PHE A  57       2.611   2.121 -13.840  1.00  0.61           H  
ATOM    905 2HB  PHE A  57       2.619   3.469 -14.948  1.00  0.61           H  
ATOM    906  HD1 PHE A  57       4.481   1.140 -13.172  1.00  0.61           H  
ATOM    907  HD2 PHE A  57       4.690   4.975 -14.863  1.00  0.61           H  
ATOM    908  HE1 PHE A  57       6.908   0.949 -13.135  1.00  0.61           H  
ATOM    909  HE2 PHE A  57       7.168   4.848 -14.909  1.00  0.61           H  
ATOM    910  HZ  PHE A  57       8.293   2.828 -14.022  1.00  0.61           H  
ATOM    911  N   GLN A  58       0.001   4.089 -12.277  1.00  0.60           N  
ATOM    912  CA  GLN A  58      -1.419   4.356 -12.527  1.00  0.60           C  
ATOM    913  C   GLN A  58      -2.012   3.692 -13.778  1.00  0.60           C  
ATOM    914  O   GLN A  58      -2.513   4.365 -14.682  1.00  0.60           O  
ATOM    915  CB  GLN A  58      -1.656   5.856 -12.538  1.00  0.60           C  
ATOM    916  CG  GLN A  58      -1.408   6.446 -11.201  1.00  0.60           C  
ATOM    917  CD  GLN A  58      -2.445   6.024 -10.215  1.00  0.60           C  
ATOM    918  OE1 GLN A  58      -3.579   6.496 -10.273  1.00  0.60           O  
ATOM    919  NE2 GLN A  58      -2.082   5.108  -9.327  1.00  0.60           N  
ATOM    920  H   GLN A  58       0.264   3.767 -11.347  1.00  0.60           H  
ATOM    921  HA  GLN A  58      -1.968   3.957 -11.674  1.00  0.60           H  
ATOM    922 1HB  GLN A  58      -1.006   6.346 -13.264  1.00  0.60           H  
ATOM    923 2HB  GLN A  58      -2.672   6.066 -12.819  1.00  0.60           H  
ATOM    924 1HG  GLN A  58      -0.427   6.135 -10.835  1.00  0.60           H  
ATOM    925 2HG  GLN A  58      -1.456   7.525 -11.299  1.00  0.60           H  
ATOM    926 1HE2 GLN A  58      -2.736   4.761  -8.656  1.00  0.60           H  
ATOM    927 2HE2 GLN A  58      -1.132   4.717  -9.341  1.00  0.60           H  
ATOM    928  N   LEU A  59      -1.942   2.367 -13.829  1.00  0.61           N  
ATOM    929  CA  LEU A  59      -2.441   1.585 -14.953  1.00  0.61           C  
ATOM    930  C   LEU A  59      -3.960   1.521 -14.926  1.00  0.61           C  
ATOM    931  O   LEU A  59      -4.548   1.265 -13.880  1.00  0.61           O  
ATOM    932  CB  LEU A  59      -1.934   0.156 -14.877  1.00  0.61           C  
ATOM    933  CG  LEU A  59      -0.495  -0.161 -15.331  1.00  0.61           C  
ATOM    934  CD1 LEU A  59      -0.314   0.204 -16.786  1.00  0.61           C  
ATOM    935  CD2 LEU A  59       0.471   0.567 -14.458  1.00  0.61           C  
ATOM    936  H   LEU A  59      -1.554   1.880 -13.024  1.00  0.61           H  
ATOM    937  HA  LEU A  59      -2.118   2.053 -15.882  1.00  0.61           H  
ATOM    938 1HB  LEU A  59      -2.011  -0.143 -13.836  1.00  0.61           H  
ATOM    939 2HB  LEU A  59      -2.607  -0.477 -15.456  1.00  0.61           H  
ATOM    940  HG  LEU A  59      -0.320  -1.229 -15.236  1.00  0.61           H  
ATOM    941 1HD1 LEU A  59       0.706  -0.043 -17.097  1.00  0.61           H  
ATOM    942 2HD1 LEU A  59      -1.018  -0.353 -17.393  1.00  0.61           H  
ATOM    943 3HD1 LEU A  59      -0.487   1.271 -16.921  1.00  0.61           H  
ATOM    944 1HD2 LEU A  59       1.486   0.320 -14.773  1.00  0.61           H  
ATOM    945 2HD2 LEU A  59       0.302   1.639 -14.555  1.00  0.61           H  
ATOM    946 3HD2 LEU A  59       0.327   0.268 -13.415  1.00  0.61           H  
ATOM    947  N   ASP A  60      -4.599   1.756 -16.063  1.00  0.61           N  
ATOM    948  CA  ASP A  60      -6.062   1.732 -16.150  1.00  0.61           C  
ATOM    949  C   ASP A  60      -6.641   0.322 -16.251  1.00  0.61           C  
ATOM    950  O   ASP A  60      -6.393  -0.414 -17.213  1.00  0.61           O  
ATOM    951  CB  ASP A  60      -6.545   2.623 -17.302  1.00  0.61           C  
ATOM    952  CG  ASP A  60      -8.074   2.819 -17.412  1.00  0.61           C  
ATOM    953  OD1 ASP A  60      -8.842   2.001 -16.934  1.00  0.61           O  
ATOM    954  OD2 ASP A  60      -8.450   3.819 -17.978  1.00  0.61           O  
ATOM    955  H   ASP A  60      -4.057   1.975 -16.886  1.00  0.61           H  
ATOM    956  HA  ASP A  60      -6.454   2.145 -15.230  1.00  0.61           H  
ATOM    957 1HB  ASP A  60      -6.085   3.608 -17.202  1.00  0.61           H  
ATOM    958 2HB  ASP A  60      -6.200   2.208 -18.246  1.00  0.61           H  
ATOM    959  N   GLU A  61      -7.430  -0.041 -15.253  1.00  0.62           N  
ATOM    960  CA  GLU A  61      -8.075  -1.345 -15.179  1.00  0.62           C  
ATOM    961  C   GLU A  61      -8.888  -1.666 -16.446  1.00  0.62           C  
ATOM    962  O   GLU A  61      -8.983  -2.803 -16.886  1.00  0.62           O  
ATOM    963  CB  GLU A  61      -8.996  -1.347 -13.973  1.00  0.62           C  
ATOM    964  CG  GLU A  61      -9.708  -2.611 -13.702  1.00  0.62           C  
ATOM    965  CD  GLU A  61     -10.517  -2.486 -12.496  1.00  0.62           C  
ATOM    966  OE1 GLU A  61     -10.272  -1.566 -11.761  1.00  0.62           O  
ATOM    967  OE2 GLU A  61     -11.400  -3.291 -12.272  1.00  0.62           O  
ATOM    968  H   GLU A  61      -7.601   0.622 -14.493  1.00  0.62           H  
ATOM    969  HA  GLU A  61      -7.305  -2.102 -15.049  1.00  0.62           H  
ATOM    970 1HB  GLU A  61      -8.422  -1.101 -13.115  1.00  0.62           H  
ATOM    971 2HB  GLU A  61      -9.745  -0.563 -14.092  1.00  0.62           H  
ATOM    972 1HG  GLU A  61     -10.341  -2.871 -14.545  1.00  0.62           H  
ATOM    973 2HG  GLU A  61      -8.976  -3.403 -13.572  1.00  0.62           H  
ATOM    974  N   ARG A  62      -9.528  -0.671 -17.031  1.00  0.63           N  
ATOM    975  CA  ARG A  62     -10.341  -0.947 -18.202  1.00  0.63           C  
ATOM    976  C   ARG A  62      -9.571  -1.583 -19.357  1.00  0.63           C  
ATOM    977  O   ARG A  62     -10.130  -2.377 -20.114  1.00  0.63           O  
ATOM    978  CB  ARG A  62     -11.032   0.297 -18.701  1.00  0.63           C  
ATOM    979  CG  ARG A  62     -11.914   0.062 -19.930  1.00  0.63           C  
ATOM    980  CD  ARG A  62     -12.694   1.262 -20.254  1.00  0.63           C  
ATOM    981  NE  ARG A  62     -13.655   1.475 -19.229  1.00  0.63           N  
ATOM    982  CZ  ARG A  62     -14.865   0.889 -19.180  1.00  0.63           C  
ATOM    983  NH1 ARG A  62     -15.269   0.108 -20.169  1.00  0.63           N  
ATOM    984  NH2 ARG A  62     -15.628   1.100 -18.139  1.00  0.63           N  
ATOM    985  H   ARG A  62      -9.407   0.295 -16.710  1.00  0.63           H  
ATOM    986  HA  ARG A  62     -11.123  -1.635 -17.893  1.00  0.63           H  
ATOM    987 1HB  ARG A  62     -11.658   0.713 -17.908  1.00  0.63           H  
ATOM    988 2HB  ARG A  62     -10.286   1.054 -18.956  1.00  0.63           H  
ATOM    989 1HG  ARG A  62     -11.284  -0.190 -20.783  1.00  0.63           H  
ATOM    990 2HG  ARG A  62     -12.606  -0.761 -19.728  1.00  0.63           H  
ATOM    991 1HD  ARG A  62     -12.037   2.132 -20.293  1.00  0.63           H  
ATOM    992 2HD  ARG A  62     -13.214   1.138 -21.201  1.00  0.63           H  
ATOM    993  HE  ARG A  62     -13.386   2.091 -18.440  1.00  0.63           H  
ATOM    994 1HH1 ARG A  62     -14.666  -0.052 -20.962  1.00  0.63           H  
ATOM    995 2HH1 ARG A  62     -16.170  -0.339 -20.121  1.00  0.63           H  
ATOM    996 1HH2 ARG A  62     -15.234   1.663 -17.361  1.00  0.63           H  
ATOM    997 2HH2 ARG A  62     -16.537   0.684 -18.083  1.00  0.63           H  
ATOM    998  N   THR A  63      -8.315  -1.185 -19.532  1.00  0.64           N  
ATOM    999  CA  THR A  63      -7.518  -1.615 -20.670  1.00  0.64           C  
ATOM   1000  C   THR A  63      -6.295  -2.456 -20.348  1.00  0.64           C  
ATOM   1001  O   THR A  63      -5.872  -3.276 -21.169  1.00  0.64           O  
ATOM   1002  CB  THR A  63      -7.044  -0.410 -21.477  1.00  0.64           C  
ATOM   1003  OG1 THR A  63      -8.178   0.327 -21.964  1.00  0.64           O  
ATOM   1004  CG2 THR A  63      -6.192  -0.884 -22.648  1.00  0.64           C  
ATOM   1005  H   THR A  63      -7.885  -0.594 -18.824  1.00  0.64           H  
ATOM   1006  HA  THR A  63      -8.156  -2.216 -21.313  1.00  0.64           H  
ATOM   1007  HB  THR A  63      -6.452   0.238 -20.835  1.00  0.64           H  
ATOM   1008  HG1 THR A  63      -8.657  -0.213 -22.599  1.00  0.64           H  
ATOM   1009 1HG2 THR A  63      -5.845  -0.024 -23.218  1.00  0.64           H  
ATOM   1010 2HG2 THR A  63      -5.337  -1.439 -22.271  1.00  0.64           H  
ATOM   1011 3HG2 THR A  63      -6.785  -1.531 -23.289  1.00  0.64           H  
ATOM   1012  N   PHE A  64      -5.658  -2.182 -19.221  1.00  0.65           N  
ATOM   1013  CA  PHE A  64      -4.364  -2.757 -18.952  1.00  0.65           C  
ATOM   1014  C   PHE A  64      -4.310  -3.831 -17.862  1.00  0.65           C  
ATOM   1015  O   PHE A  64      -3.492  -4.751 -17.948  1.00  0.65           O  
ATOM   1016  CB  PHE A  64      -3.441  -1.602 -18.594  1.00  0.65           C  
ATOM   1017  CG  PHE A  64      -3.328  -0.592 -19.698  1.00  0.65           C  
ATOM   1018  CD1 PHE A  64      -3.794   0.683 -19.518  1.00  0.65           C  
ATOM   1019  CD2 PHE A  64      -2.803  -0.928 -20.925  1.00  0.65           C  
ATOM   1020  CE1 PHE A  64      -3.722   1.628 -20.525  1.00  0.65           C  
ATOM   1021  CE2 PHE A  64      -2.732   0.016 -21.958  1.00  0.65           C  
ATOM   1022  CZ  PHE A  64      -3.187   1.293 -21.747  1.00  0.65           C  
ATOM   1023  H   PHE A  64      -6.055  -1.534 -18.557  1.00  0.65           H  
ATOM   1024  HA  PHE A  64      -4.005  -3.205 -19.867  1.00  0.65           H  
ATOM   1025 1HB  PHE A  64      -3.819  -1.097 -17.705  1.00  0.65           H  
ATOM   1026 2HB  PHE A  64      -2.459  -1.976 -18.361  1.00  0.65           H  
ATOM   1027  HD1 PHE A  64      -4.224   0.936 -18.567  1.00  0.65           H  
ATOM   1028  HD2 PHE A  64      -2.441  -1.937 -21.076  1.00  0.65           H  
ATOM   1029  HE1 PHE A  64      -4.096   2.636 -20.351  1.00  0.65           H  
ATOM   1030  HE2 PHE A  64      -2.309  -0.254 -22.927  1.00  0.65           H  
ATOM   1031  HZ  PHE A  64      -3.130   2.034 -22.544  1.00  0.65           H  
ATOM   1032  N   ALA A  65      -5.204  -3.784 -16.880  1.00  0.67           N  
ATOM   1033  CA  ALA A  65      -5.110  -4.749 -15.758  1.00  0.67           C  
ATOM   1034  C   ALA A  65      -6.490  -5.208 -15.288  1.00  0.67           C  
ATOM   1035  O   ALA A  65      -7.473  -4.547 -15.554  1.00  0.67           O  
ATOM   1036  CB  ALA A  65      -4.325  -4.123 -14.641  1.00  0.67           C  
ATOM   1037  H   ALA A  65      -5.878  -3.014 -16.878  1.00  0.67           H  
ATOM   1038  HA  ALA A  65      -4.575  -5.635 -16.108  1.00  0.67           H  
ATOM   1039 1HB  ALA A  65      -4.212  -4.839 -13.825  1.00  0.67           H  
ATOM   1040 2HB  ALA A  65      -3.351  -3.851 -15.023  1.00  0.67           H  
ATOM   1041 3HB  ALA A  65      -4.836  -3.234 -14.293  1.00  0.67           H  
ATOM   1042  N   ASP A  66      -6.593  -6.363 -14.606  1.00  0.69           N  
ATOM   1043  CA  ASP A  66      -7.975  -6.828 -14.339  1.00  0.69           C  
ATOM   1044  C   ASP A  66      -8.754  -6.436 -13.057  1.00  0.69           C  
ATOM   1045  O   ASP A  66      -9.805  -5.822 -13.170  1.00  0.69           O  
ATOM   1046  CB  ASP A  66      -8.050  -8.350 -14.458  1.00  0.69           C  
ATOM   1047  CG  ASP A  66      -9.503  -8.865 -14.357  1.00  0.69           C  
ATOM   1048  OD1 ASP A  66     -10.401  -8.047 -14.222  1.00  0.69           O  
ATOM   1049  OD2 ASP A  66      -9.707 -10.053 -14.433  1.00  0.69           O  
ATOM   1050  H   ASP A  66      -5.753  -6.897 -14.363  1.00  0.69           H  
ATOM   1051  HA  ASP A  66      -8.576  -6.450 -15.168  1.00  0.69           H  
ATOM   1052 1HB  ASP A  66      -7.629  -8.670 -15.406  1.00  0.69           H  
ATOM   1053 2HB  ASP A  66      -7.456  -8.808 -13.659  1.00  0.69           H  
ATOM   1054  N   ASP A  67      -8.377  -6.896 -11.854  1.00  0.72           N  
ATOM   1055  CA  ASP A  67      -9.145  -6.641 -10.593  1.00  0.72           C  
ATOM   1056  C   ASP A  67     -10.603  -7.158 -10.549  1.00  0.72           C  
ATOM   1057  O   ASP A  67     -11.164  -7.304  -9.459  1.00  0.72           O  
ATOM   1058  CB  ASP A  67      -9.329  -5.141 -10.281  1.00  0.72           C  
ATOM   1059  CG  ASP A  67      -9.647  -4.837  -8.760  1.00  0.72           C  
ATOM   1060  OD1 ASP A  67      -8.782  -5.055  -7.940  1.00  0.72           O  
ATOM   1061  OD2 ASP A  67     -10.748  -4.415  -8.446  1.00  0.72           O  
ATOM   1062  H   ASP A  67      -7.540  -7.471 -11.747  1.00  0.72           H  
ATOM   1063  HA  ASP A  67      -8.592  -7.116  -9.780  1.00  0.72           H  
ATOM   1064 1HB  ASP A  67      -8.501  -4.585 -10.574  1.00  0.72           H  
ATOM   1065 2HB  ASP A  67     -10.168  -4.781 -10.854  1.00  0.72           H  
ATOM   1066  N   GLY A  68     -11.232  -7.420 -11.693  1.00  0.76           N  
ATOM   1067  CA  GLY A  68     -12.611  -7.854 -11.719  1.00  0.76           C  
ATOM   1068  C   GLY A  68     -13.657  -6.759 -11.406  1.00  0.76           C  
ATOM   1069  O   GLY A  68     -14.782  -7.118 -11.052  1.00  0.76           O  
ATOM   1070  H   GLY A  68     -10.750  -7.324 -12.595  1.00  0.76           H  
ATOM   1071 1HA  GLY A  68     -12.812  -8.266 -12.709  1.00  0.76           H  
ATOM   1072 2HA  GLY A  68     -12.733  -8.676 -11.016  1.00  0.76           H  
ATOM   1073  N   THR A  69     -13.336  -5.447 -11.517  1.00  0.80           N  
ATOM   1074  CA  THR A  69     -14.334  -4.432 -11.152  1.00  0.80           C  
ATOM   1075  C   THR A  69     -14.856  -3.605 -12.327  1.00  0.80           C  
ATOM   1076  O   THR A  69     -16.065  -3.555 -12.561  1.00  0.80           O  
ATOM   1077  CB  THR A  69     -13.796  -3.446 -10.083  1.00  0.80           C  
ATOM   1078  OG1 THR A  69     -13.451  -4.148  -8.881  1.00  0.80           O  
ATOM   1079  CG2 THR A  69     -14.864  -2.404  -9.769  1.00  0.80           C  
ATOM   1080  H   THR A  69     -12.417  -5.113 -11.830  1.00  0.80           H  
ATOM   1081  HA  THR A  69     -15.190  -4.944 -10.715  1.00  0.80           H  
ATOM   1082  HB  THR A  69     -12.913  -2.936 -10.453  1.00  0.80           H  
ATOM   1083  HG1 THR A  69     -12.469  -4.314  -8.861  1.00  0.80           H  
ATOM   1084 1HG2 THR A  69     -14.480  -1.712  -9.022  1.00  0.80           H  
ATOM   1085 2HG2 THR A  69     -15.118  -1.854 -10.675  1.00  0.80           H  
ATOM   1086 3HG2 THR A  69     -15.753  -2.901  -9.385  1.00  0.80           H  
ATOM   1087  N   ALA A  70     -13.971  -2.924 -13.043  1.00  0.82           N  
ATOM   1088  CA  ALA A  70     -14.428  -2.052 -14.112  1.00  0.82           C  
ATOM   1089  C   ALA A  70     -15.168  -2.896 -15.150  1.00  0.82           C  
ATOM   1090  O   ALA A  70     -14.687  -3.984 -15.508  1.00  0.82           O  
ATOM   1091  CB  ALA A  70     -13.271  -1.320 -14.761  1.00  0.82           C  
ATOM   1092  H   ALA A  70     -12.984  -3.005 -12.818  1.00  0.82           H  
ATOM   1093  HA  ALA A  70     -15.074  -1.305 -13.674  1.00  0.82           H  
ATOM   1094 1HB  ALA A  70     -13.649  -0.655 -15.546  1.00  0.82           H  
ATOM   1095 2HB  ALA A  70     -12.750  -0.728 -14.007  1.00  0.82           H  
ATOM   1096 3HB  ALA A  70     -12.581  -2.037 -15.195  1.00  0.82           H  
ATOM   1097  N   PRO A  71     -16.330  -2.452 -15.656  1.00  0.82           N  
ATOM   1098  CA  PRO A  71     -17.072  -3.147 -16.677  1.00  0.82           C  
ATOM   1099  C   PRO A  71     -16.182  -3.399 -17.868  1.00  0.82           C  
ATOM   1100  O   PRO A  71     -15.468  -2.500 -18.314  1.00  0.82           O  
ATOM   1101  CB  PRO A  71     -18.191  -2.151 -17.006  1.00  0.82           C  
ATOM   1102  CG  PRO A  71     -18.387  -1.374 -15.721  1.00  0.82           C  
ATOM   1103  CD  PRO A  71     -16.996  -1.234 -15.130  1.00  0.82           C  
ATOM   1104  HA  PRO A  71     -17.469  -4.088 -16.268  1.00  0.82           H  
ATOM   1105 1HB  PRO A  71     -17.892  -1.520 -17.853  1.00  0.82           H  
ATOM   1106 2HB  PRO A  71     -19.093  -2.697 -17.318  1.00  0.82           H  
ATOM   1107 1HG  PRO A  71     -18.856  -0.397 -15.927  1.00  0.82           H  
ATOM   1108 2HG  PRO A  71     -19.072  -1.920 -15.053  1.00  0.82           H  
ATOM   1109 1HD  PRO A  71     -16.483  -0.311 -15.463  1.00  0.82           H  
ATOM   1110 2HD  PRO A  71     -17.125  -1.281 -14.038  1.00  0.82           H  
ATOM   1111  N   ASN A  72     -16.237  -4.619 -18.375  1.00  0.80           N  
ATOM   1112  CA  ASN A  72     -15.463  -5.064 -19.527  1.00  0.80           C  
ATOM   1113  C   ASN A  72     -13.952  -4.822 -19.412  1.00  0.80           C  
ATOM   1114  O   ASN A  72     -13.292  -4.586 -20.425  1.00  0.80           O  
ATOM   1115  CB  ASN A  72     -15.993  -4.417 -20.794  1.00  0.80           C  
ATOM   1116  CG  ASN A  72     -17.412  -4.840 -21.103  1.00  0.80           C  
ATOM   1117  OD1 ASN A  72     -17.794  -5.992 -20.868  1.00  0.80           O  
ATOM   1118  ND2 ASN A  72     -18.196  -3.930 -21.625  1.00  0.80           N  
ATOM   1119  H   ASN A  72     -16.851  -5.288 -17.933  1.00  0.80           H  
ATOM   1120  HA  ASN A  72     -15.595  -6.143 -19.618  1.00  0.80           H  
ATOM   1121 1HB  ASN A  72     -15.955  -3.331 -20.704  1.00  0.80           H  
ATOM   1122 2HB  ASN A  72     -15.355  -4.695 -21.632  1.00  0.80           H  
ATOM   1123 1HD2 ASN A  72     -19.145  -4.158 -21.852  1.00  0.80           H  
ATOM   1124 2HD2 ASN A  72     -17.848  -3.011 -21.802  1.00  0.80           H  
ATOM   1125  N   ALA A  73     -13.379  -4.963 -18.214  1.00  0.76           N  
ATOM   1126  CA  ALA A  73     -11.932  -4.786 -18.105  1.00  0.76           C  
ATOM   1127  C   ALA A  73     -11.188  -5.765 -19.007  1.00  0.76           C  
ATOM   1128  O   ALA A  73     -11.500  -6.959 -19.039  1.00  0.76           O  
ATOM   1129  CB  ALA A  73     -11.467  -4.987 -16.666  1.00  0.76           C  
ATOM   1130  H   ALA A  73     -13.947  -5.094 -17.376  1.00  0.76           H  
ATOM   1131  HA  ALA A  73     -11.689  -3.779 -18.429  1.00  0.76           H  
ATOM   1132 1HB  ALA A  73     -10.387  -4.832 -16.606  1.00  0.76           H  
ATOM   1133 2HB  ALA A  73     -11.970  -4.274 -16.016  1.00  0.76           H  
ATOM   1134 3HB  ALA A  73     -11.698  -5.998 -16.332  1.00  0.76           H  
ATOM   1135  N   SER A  74     -10.161  -5.260 -19.683  1.00  0.71           N  
ATOM   1136  CA  SER A  74      -9.291  -6.056 -20.541  1.00  0.71           C  
ATOM   1137  C   SER A  74      -7.880  -6.083 -19.966  1.00  0.71           C  
ATOM   1138  O   SER A  74      -7.291  -5.047 -19.711  1.00  0.71           O  
ATOM   1139  CB  SER A  74      -9.259  -5.466 -21.939  1.00  0.71           C  
ATOM   1140  OG  SER A  74      -8.367  -6.164 -22.763  1.00  0.71           O  
ATOM   1141  H   SER A  74     -10.010  -4.254 -19.639  1.00  0.71           H  
ATOM   1142  HA  SER A  74      -9.672  -7.076 -20.585  1.00  0.71           H  
ATOM   1143 1HB  SER A  74     -10.259  -5.489 -22.371  1.00  0.71           H  
ATOM   1144 2HB  SER A  74      -8.955  -4.423 -21.874  1.00  0.71           H  
ATOM   1145  HG  SER A  74      -7.556  -6.256 -22.249  1.00  0.71           H  
ATOM   1146  N   ASP A  75      -7.317  -7.261 -19.759  1.00  0.67           N  
ATOM   1147  CA  ASP A  75      -5.989  -7.335 -19.142  1.00  0.67           C  
ATOM   1148  C   ASP A  75      -4.843  -7.243 -20.145  1.00  0.67           C  
ATOM   1149  O   ASP A  75      -4.095  -8.208 -20.289  1.00  0.67           O  
ATOM   1150  CB  ASP A  75      -5.824  -8.642 -18.345  1.00  0.67           C  
ATOM   1151  CG  ASP A  75      -5.998  -9.930 -19.163  1.00  0.67           C  
ATOM   1152  OD1 ASP A  75      -6.811  -9.950 -20.052  1.00  0.67           O  
ATOM   1153  OD2 ASP A  75      -5.293 -10.888 -18.874  1.00  0.67           O  
ATOM   1154  H   ASP A  75      -7.817  -8.105 -19.999  1.00  0.67           H  
ATOM   1155  HA  ASP A  75      -5.892  -6.500 -18.446  1.00  0.67           H  
ATOM   1156 1HB  ASP A  75      -4.842  -8.650 -17.878  1.00  0.67           H  
ATOM   1157 2HB  ASP A  75      -6.554  -8.651 -17.538  1.00  0.67           H  
ATOM   1158  N   LEU A  76      -4.667  -6.111 -20.839  1.00  0.63           N  
ATOM   1159  CA  LEU A  76      -3.617  -6.055 -21.874  1.00  0.63           C  
ATOM   1160  C   LEU A  76      -2.238  -6.476 -21.358  1.00  0.63           C  
ATOM   1161  O   LEU A  76      -1.452  -7.073 -22.092  1.00  0.63           O  
ATOM   1162  CB  LEU A  76      -3.463  -4.656 -22.474  1.00  0.63           C  
ATOM   1163  CG  LEU A  76      -2.473  -4.555 -23.637  1.00  0.63           C  
ATOM   1164  CD1 LEU A  76      -2.976  -5.401 -24.789  1.00  0.63           C  
ATOM   1165  CD2 LEU A  76      -2.292  -3.097 -24.039  1.00  0.63           C  
ATOM   1166  H   LEU A  76      -5.284  -5.302 -20.677  1.00  0.63           H  
ATOM   1167  HA  LEU A  76      -3.901  -6.739 -22.672  1.00  0.63           H  
ATOM   1168 1HB  LEU A  76      -4.428  -4.315 -22.830  1.00  0.63           H  
ATOM   1169 2HB  LEU A  76      -3.118  -3.995 -21.709  1.00  0.63           H  
ATOM   1170  HG  LEU A  76      -1.523  -4.960 -23.334  1.00  0.63           H  
ATOM   1171 1HD1 LEU A  76      -2.265  -5.349 -25.615  1.00  0.63           H  
ATOM   1172 2HD1 LEU A  76      -3.078  -6.436 -24.461  1.00  0.63           H  
ATOM   1173 3HD1 LEU A  76      -3.944  -5.025 -25.117  1.00  0.63           H  
ATOM   1174 1HD2 LEU A  76      -1.580  -3.027 -24.868  1.00  0.63           H  
ATOM   1175 2HD2 LEU A  76      -3.249  -2.675 -24.350  1.00  0.63           H  
ATOM   1176 3HD2 LEU A  76      -1.909  -2.547 -23.199  1.00  0.63           H  
ATOM   1177  N   CYS A  77      -1.928  -6.132 -20.106  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -0.631  -6.420 -19.518  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -0.541  -7.816 -18.895  1.00  0.61           C  
ATOM   1180  O   CYS A  77       0.511  -8.205 -18.389  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -0.357  -5.375 -18.456  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -0.272  -3.685 -19.182  1.00  0.61           S  
ATOM   1183  H   CYS A  77      -2.609  -5.641 -19.526  1.00  0.61           H  
ATOM   1184  HA  CYS A  77       0.124  -6.340 -20.297  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -1.139  -5.394 -17.701  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77       0.578  -5.597 -17.963  1.00  0.61           H  
ATOM   1187  HG  CYS A  77       0.833  -3.884 -19.902  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -1.664  -8.542 -18.884  1.00  0.60           N  
ATOM   1189  CA  ASN A  78      -1.820  -9.872 -18.290  1.00  0.60           C  
ATOM   1190  C   ASN A  78      -1.374  -9.941 -16.826  1.00  0.60           C  
ATOM   1191  O   ASN A  78      -0.786 -10.934 -16.391  1.00  0.60           O  
ATOM   1192  CB  ASN A  78      -1.101 -10.926 -19.104  1.00  0.60           C  
ATOM   1193  CG  ASN A  78      -1.650 -11.071 -20.517  1.00  0.60           C  
ATOM   1194  OD1 ASN A  78      -0.864 -11.013 -21.475  1.00  0.60           O  
ATOM   1195  ND2 ASN A  78      -2.950 -11.235 -20.675  1.00  0.60           N  
ATOM   1196  H   ASN A  78      -2.486  -8.177 -19.358  1.00  0.60           H  
ATOM   1197  HA  ASN A  78      -2.885 -10.119 -18.310  1.00  0.60           H  
ATOM   1198 1HB  ASN A  78      -0.041 -10.681 -19.162  1.00  0.60           H  
ATOM   1199 2HB  ASN A  78      -1.186 -11.886 -18.598  1.00  0.60           H  
ATOM   1200 1HD2 ASN A  78      -3.334 -11.317 -21.590  1.00  0.60           H  
ATOM   1201 2HD2 ASN A  78      -3.597 -11.242 -19.880  1.00  0.60           H  
ATOM   1202  N   LEU A  79      -1.685  -8.891 -16.073  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      -1.387  -8.771 -14.651  1.00  0.59           C  
ATOM   1204  C   LEU A  79      -2.622  -8.348 -13.884  1.00  0.59           C  
ATOM   1205  O   LEU A  79      -3.471  -7.604 -14.401  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      -0.266  -7.749 -14.418  1.00  0.59           C  
ATOM   1207  CG  LEU A  79       1.121  -8.121 -14.954  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79       2.004  -6.914 -14.936  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79       1.704  -9.202 -14.063  1.00  0.59           C  
ATOM   1210  H   LEU A  79      -2.158  -8.126 -16.526  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      -1.064  -9.741 -14.271  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      -0.555  -6.804 -14.878  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      -0.172  -7.588 -13.338  1.00  0.59           H  
ATOM   1214  HG  LEU A  79       1.051  -8.484 -15.972  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79       2.989  -7.172 -15.305  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79       1.566  -6.173 -15.575  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79       2.085  -6.529 -13.924  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       2.694  -9.476 -14.423  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79       1.776  -8.833 -13.037  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79       1.050 -10.079 -14.084  1.00  0.59           H  
ATOM   1221  N   ASP A  80      -2.749  -8.832 -12.663  1.00  0.59           N  
ATOM   1222  CA  ASP A  80      -3.836  -8.354 -11.852  1.00  0.59           C  
ATOM   1223  C   ASP A  80      -3.485  -7.010 -11.256  1.00  0.59           C  
ATOM   1224  O   ASP A  80      -2.324  -6.731 -10.946  1.00  0.59           O  
ATOM   1225  CB  ASP A  80      -4.257  -9.323 -10.759  1.00  0.59           C  
ATOM   1226  CG  ASP A  80      -5.508  -8.815 -10.191  1.00  0.59           C  
ATOM   1227  OD1 ASP A  80      -5.530  -8.406  -9.043  1.00  0.59           O  
ATOM   1228  OD2 ASP A  80      -6.442  -8.714 -10.954  1.00  0.59           O  
ATOM   1229  H   ASP A  80      -2.047  -9.472 -12.272  1.00  0.59           H  
ATOM   1230  HA  ASP A  80      -4.703  -8.213 -12.495  1.00  0.59           H  
ATOM   1231 1HB  ASP A  80      -4.409 -10.320 -11.171  1.00  0.59           H  
ATOM   1232 2HB  ASP A  80      -3.488  -9.383  -9.988  1.00  0.59           H  
ATOM   1233  N   CYS A  81      -4.493  -6.211 -11.000  1.00  0.59           N  
ATOM   1234  CA  CYS A  81      -4.263  -4.929 -10.379  1.00  0.59           C  
ATOM   1235  C   CYS A  81      -3.598  -5.087  -9.009  1.00  0.59           C  
ATOM   1236  O   CYS A  81      -2.777  -4.252  -8.614  1.00  0.59           O  
ATOM   1237  CB  CYS A  81      -5.570  -4.205 -10.255  1.00  0.59           C  
ATOM   1238  SG  CYS A  81      -6.258  -3.734 -11.844  1.00  0.59           S  
ATOM   1239  H   CYS A  81      -5.435  -6.498 -11.239  1.00  0.59           H  
ATOM   1240  HA  CYS A  81      -3.606  -4.349 -11.021  1.00  0.59           H  
ATOM   1241 1HB  CYS A  81      -6.294  -4.833  -9.731  1.00  0.59           H  
ATOM   1242 2HB  CYS A  81      -5.425  -3.320  -9.665  1.00  0.59           H  
ATOM   1243  HG  CYS A  81      -7.212  -2.923 -11.349  1.00  0.59           H  
ATOM   1244  N   SER A  82      -3.917  -6.167  -8.286  1.00  0.59           N  
ATOM   1245  CA  SER A  82      -3.332  -6.372  -6.972  1.00  0.59           C  
ATOM   1246  C   SER A  82      -1.831  -6.660  -7.037  1.00  0.59           C  
ATOM   1247  O   SER A  82      -1.137  -6.554  -6.021  1.00  0.59           O  
ATOM   1248  CB  SER A  82      -4.059  -7.481  -6.240  1.00  0.59           C  
ATOM   1249  OG  SER A  82      -3.864  -8.717  -6.863  1.00  0.59           O  
ATOM   1250  H   SER A  82      -4.580  -6.869  -8.641  1.00  0.59           H  
ATOM   1251  HA  SER A  82      -3.469  -5.456  -6.402  1.00  0.59           H  
ATOM   1252 1HB  SER A  82      -3.702  -7.529  -5.214  1.00  0.59           H  
ATOM   1253 2HB  SER A  82      -5.125  -7.256  -6.210  1.00  0.59           H  
ATOM   1254  HG  SER A  82      -4.403  -8.677  -7.689  1.00  0.59           H  
ATOM   1255  N   GLU A  83      -1.317  -7.019  -8.224  1.00  0.60           N  
ATOM   1256  CA  GLU A  83       0.107  -7.272  -8.390  1.00  0.60           C  
ATOM   1257  C   GLU A  83       0.785  -5.930  -8.652  1.00  0.60           C  
ATOM   1258  O   GLU A  83       1.889  -5.659  -8.176  1.00  0.60           O  
ATOM   1259  CB  GLU A  83       0.362  -8.240  -9.553  1.00  0.60           C  
ATOM   1260  CG  GLU A  83      -0.181  -9.652  -9.353  1.00  0.60           C  
ATOM   1261  CD  GLU A  83       0.044 -10.569 -10.552  1.00  0.60           C  
ATOM   1262  OE1 GLU A  83      -0.662 -10.451 -11.542  1.00  0.60           O  
ATOM   1263  OE2 GLU A  83       0.933 -11.383 -10.477  1.00  0.60           O  
ATOM   1264  H   GLU A  83      -1.914  -7.079  -9.043  1.00  0.60           H  
ATOM   1265  HA  GLU A  83       0.505  -7.703  -7.475  1.00  0.60           H  
ATOM   1266 1HB  GLU A  83      -0.080  -7.838 -10.464  1.00  0.60           H  
ATOM   1267 2HB  GLU A  83       1.435  -8.318  -9.727  1.00  0.60           H  
ATOM   1268 1HG  GLU A  83       0.300 -10.090  -8.480  1.00  0.60           H  
ATOM   1269 2HG  GLU A  83      -1.248  -9.584  -9.146  1.00  0.60           H  
ATOM   1270  N   LEU A  84       0.072  -5.047  -9.350  1.00  0.62           N  
ATOM   1271  CA  LEU A  84       0.599  -3.728  -9.700  1.00  0.62           C  
ATOM   1272  C   LEU A  84       0.760  -2.850  -8.460  1.00  0.62           C  
ATOM   1273  O   LEU A  84       1.585  -1.933  -8.434  1.00  0.62           O  
ATOM   1274  CB  LEU A  84      -0.318  -3.043 -10.700  1.00  0.62           C  
ATOM   1275  CG  LEU A  84      -0.398  -3.744 -12.049  1.00  0.62           C  
ATOM   1276  CD1 LEU A  84      -1.375  -3.026 -12.921  1.00  0.62           C  
ATOM   1277  CD2 LEU A  84       0.952  -3.771 -12.675  1.00  0.62           C  
ATOM   1278  H   LEU A  84      -0.842  -5.337  -9.704  1.00  0.62           H  
ATOM   1279  HA  LEU A  84       1.579  -3.861 -10.158  1.00  0.62           H  
ATOM   1280 1HB  LEU A  84      -1.322  -2.990 -10.283  1.00  0.62           H  
ATOM   1281 2HB  LEU A  84       0.039  -2.029 -10.868  1.00  0.62           H  
ATOM   1282  HG  LEU A  84      -0.752  -4.771 -11.906  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  84      -1.425  -3.527 -13.881  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  84      -2.357  -3.016 -12.460  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  84      -1.027  -2.018 -13.049  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  84       0.886  -4.279 -13.624  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  84       1.279  -2.748 -12.825  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  84       1.655  -4.302 -12.030  1.00  0.62           H  
ATOM   1289  N   LEU A  85      -0.017  -3.173  -7.424  1.00  0.65           N  
ATOM   1290  CA  LEU A  85       0.018  -2.463  -6.151  1.00  0.65           C  
ATOM   1291  C   LEU A  85       1.139  -2.924  -5.207  1.00  0.65           C  
ATOM   1292  O   LEU A  85       1.243  -2.425  -4.085  1.00  0.65           O  
ATOM   1293  CB  LEU A  85      -1.294  -2.636  -5.385  1.00  0.65           C  
ATOM   1294  CG  LEU A  85      -2.527  -2.031  -5.988  1.00  0.65           C  
ATOM   1295  CD1 LEU A  85      -3.696  -2.434  -5.104  1.00  0.65           C  
ATOM   1296  CD2 LEU A  85      -2.360  -0.511  -6.080  1.00  0.65           C  
ATOM   1297  H   LEU A  85      -0.706  -3.912  -7.562  1.00  0.65           H  
ATOM   1298  HA  LEU A  85       0.146  -1.414  -6.371  1.00  0.65           H  
ATOM   1299 1HB  LEU A  85      -1.477  -3.706  -5.277  1.00  0.65           H  
ATOM   1300 2HB  LEU A  85      -1.168  -2.211  -4.392  1.00  0.65           H  
ATOM   1301  HG  LEU A  85      -2.686  -2.429  -6.982  1.00  0.65           H  
ATOM   1302 1HD1 LEU A  85      -4.601  -2.044  -5.475  1.00  0.65           H  
ATOM   1303 2HD1 LEU A  85      -3.764  -3.516  -5.068  1.00  0.65           H  
ATOM   1304 3HD1 LEU A  85      -3.533  -2.048  -4.099  1.00  0.65           H  
ATOM   1305 1HD2 LEU A  85      -3.227  -0.041  -6.509  1.00  0.65           H  
ATOM   1306 2HD2 LEU A  85      -2.218  -0.125  -5.092  1.00  0.65           H  
ATOM   1307 3HD2 LEU A  85      -1.497  -0.281  -6.692  1.00  0.65           H  
ATOM   1308  N   GLN A  86       1.947  -3.902  -5.618  1.00  0.68           N  
ATOM   1309  CA  GLN A  86       2.976  -4.438  -4.729  1.00  0.68           C  
ATOM   1310  C   GLN A  86       4.222  -3.571  -4.664  1.00  0.68           C  
ATOM   1311  O   GLN A  86       4.539  -2.826  -5.590  1.00  0.68           O  
ATOM   1312  CB  GLN A  86       3.387  -5.845  -5.159  1.00  0.68           C  
ATOM   1313  CG  GLN A  86       2.273  -6.870  -5.108  1.00  0.68           C  
ATOM   1314  CD  GLN A  86       1.758  -7.136  -3.720  1.00  0.68           C  
ATOM   1315  OE1 GLN A  86       2.522  -7.457  -2.803  1.00  0.68           O  
ATOM   1316  NE2 GLN A  86       0.444  -7.022  -3.558  1.00  0.68           N  
ATOM   1317  H   GLN A  86       1.851  -4.302  -6.553  1.00  0.68           H  
ATOM   1318  HA  GLN A  86       2.561  -4.494  -3.722  1.00  0.68           H  
ATOM   1319 1HB  GLN A  86       3.755  -5.810  -6.188  1.00  0.68           H  
ATOM   1320 2HB  GLN A  86       4.204  -6.197  -4.530  1.00  0.68           H  
ATOM   1321 1HG  GLN A  86       1.444  -6.474  -5.683  1.00  0.68           H  
ATOM   1322 2HG  GLN A  86       2.616  -7.806  -5.545  1.00  0.68           H  
ATOM   1323 1HE2 GLN A  86       0.028  -7.191  -2.666  1.00  0.68           H  
ATOM   1324 2HE2 GLN A  86      -0.144  -6.773  -4.363  1.00  0.68           H  
ATOM   1325  N   GLU A  87       4.960  -3.714  -3.564  1.00  0.71           N  
ATOM   1326  CA  GLU A  87       6.209  -2.984  -3.338  1.00  0.71           C  
ATOM   1327  C   GLU A  87       7.299  -3.274  -4.380  1.00  0.71           C  
ATOM   1328  O   GLU A  87       8.226  -2.485  -4.544  1.00  0.71           O  
ATOM   1329  CB  GLU A  87       6.742  -3.284  -1.938  1.00  0.71           C  
ATOM   1330  CG  GLU A  87       5.837  -2.784  -0.793  1.00  0.71           C  
ATOM   1331  CD  GLU A  87       4.749  -3.759  -0.383  1.00  0.71           C  
ATOM   1332  OE1 GLU A  87       4.677  -4.817  -0.945  1.00  0.71           O  
ATOM   1333  OE2 GLU A  87       3.979  -3.429   0.495  1.00  0.71           O  
ATOM   1334  H   GLU A  87       4.630  -4.344  -2.844  1.00  0.71           H  
ATOM   1335  HA  GLU A  87       5.982  -1.921  -3.380  1.00  0.71           H  
ATOM   1336 1HB  GLU A  87       6.867  -4.359  -1.821  1.00  0.71           H  
ATOM   1337 2HB  GLU A  87       7.721  -2.828  -1.819  1.00  0.71           H  
ATOM   1338 1HG  GLU A  87       6.459  -2.561   0.074  1.00  0.71           H  
ATOM   1339 2HG  GLU A  87       5.367  -1.858  -1.116  1.00  0.71           H  
ATOM   1340  N   ASP A  88       7.207  -4.428  -5.040  1.00  0.73           N  
ATOM   1341  CA  ASP A  88       8.146  -4.834  -6.077  1.00  0.73           C  
ATOM   1342  C   ASP A  88       7.720  -4.194  -7.404  1.00  0.73           C  
ATOM   1343  O   ASP A  88       6.715  -4.612  -7.978  1.00  0.73           O  
ATOM   1344  CB  ASP A  88       8.178  -6.360  -6.219  1.00  0.73           C  
ATOM   1345  CG  ASP A  88       9.197  -6.896  -7.268  1.00  0.73           C  
ATOM   1346  OD1 ASP A  88       9.656  -6.143  -8.117  1.00  0.73           O  
ATOM   1347  OD2 ASP A  88       9.492  -8.066  -7.208  1.00  0.73           O  
ATOM   1348  H   ASP A  88       6.425  -5.026  -4.824  1.00  0.73           H  
ATOM   1349  HA  ASP A  88       9.135  -4.512  -5.775  1.00  0.73           H  
ATOM   1350 1HB  ASP A  88       8.415  -6.805  -5.251  1.00  0.73           H  
ATOM   1351 2HB  ASP A  88       7.183  -6.711  -6.497  1.00  0.73           H  
ATOM   1352  N   PRO A  89       8.482  -3.235  -7.962  1.00  0.74           N  
ATOM   1353  CA  PRO A  89       8.139  -2.479  -9.144  1.00  0.74           C  
ATOM   1354  C   PRO A  89       8.222  -3.318 -10.408  1.00  0.74           C  
ATOM   1355  O   PRO A  89       7.802  -2.853 -11.462  1.00  0.74           O  
ATOM   1356  CB  PRO A  89       9.179  -1.360  -9.159  1.00  0.74           C  
ATOM   1357  CG  PRO A  89      10.386  -1.968  -8.478  1.00  0.74           C  
ATOM   1358  CD  PRO A  89       9.827  -2.927  -7.433  1.00  0.74           C  
ATOM   1359  HA  PRO A  89       7.124  -2.069  -9.019  1.00  0.74           H  
ATOM   1360 1HB  PRO A  89       9.385  -1.053 -10.198  1.00  0.74           H  
ATOM   1361 2HB  PRO A  89       8.789  -0.475  -8.630  1.00  0.74           H  
ATOM   1362 1HG  PRO A  89      11.004  -2.483  -9.218  1.00  0.74           H  
ATOM   1363 2HG  PRO A  89      11.007  -1.177  -8.036  1.00  0.74           H  
ATOM   1364 1HD  PRO A  89      10.452  -3.837  -7.428  1.00  0.74           H  
ATOM   1365 2HD  PRO A  89       9.776  -2.456  -6.461  1.00  0.74           H  
ATOM   1366  N   ASP A  90       8.782  -4.536 -10.335  1.00  0.73           N  
ATOM   1367  CA  ASP A  90       8.952  -5.323 -11.548  1.00  0.73           C  
ATOM   1368  C   ASP A  90       7.629  -5.561 -12.273  1.00  0.73           C  
ATOM   1369  O   ASP A  90       7.558  -5.365 -13.485  1.00  0.73           O  
ATOM   1370  CB  ASP A  90       9.615  -6.668 -11.237  1.00  0.73           C  
ATOM   1371  CG  ASP A  90       9.932  -7.504 -12.504  1.00  0.73           C  
ATOM   1372  OD1 ASP A  90      10.751  -7.071 -13.286  1.00  0.73           O  
ATOM   1373  OD2 ASP A  90       9.353  -8.557 -12.673  1.00  0.73           O  
ATOM   1374  H   ASP A  90       9.099  -4.942  -9.445  1.00  0.73           H  
ATOM   1375  HA  ASP A  90       9.612  -4.771 -12.217  1.00  0.73           H  
ATOM   1376 1HB  ASP A  90      10.540  -6.492 -10.682  1.00  0.73           H  
ATOM   1377 2HB  ASP A  90       8.964  -7.249 -10.579  1.00  0.73           H  
ATOM   1378  N   ALA A  91       6.574  -5.989 -11.564  1.00  0.71           N  
ATOM   1379  CA  ALA A  91       5.306  -6.219 -12.266  1.00  0.71           C  
ATOM   1380  C   ALA A  91       4.794  -4.925 -12.885  1.00  0.71           C  
ATOM   1381  O   ALA A  91       4.269  -4.919 -14.001  1.00  0.71           O  
ATOM   1382  CB  ALA A  91       4.255  -6.780 -11.329  1.00  0.71           C  
ATOM   1383  H   ALA A  91       6.660  -6.142 -10.566  1.00  0.71           H  
ATOM   1384  HA  ALA A  91       5.488  -6.934 -13.068  1.00  0.71           H  
ATOM   1385 1HB  ALA A  91       3.331  -6.961 -11.875  1.00  0.71           H  
ATOM   1386 2HB  ALA A  91       4.613  -7.718 -10.905  1.00  0.71           H  
ATOM   1387 3HB  ALA A  91       4.062  -6.068 -10.523  1.00  0.71           H  
ATOM   1388  N   ALA A  92       4.959  -3.816 -12.164  1.00  0.69           N  
ATOM   1389  CA  ALA A  92       4.512  -2.531 -12.666  1.00  0.69           C  
ATOM   1390  C   ALA A  92       5.281  -2.161 -13.922  1.00  0.69           C  
ATOM   1391  O   ALA A  92       4.700  -1.645 -14.880  1.00  0.69           O  
ATOM   1392  CB  ALA A  92       4.658  -1.476 -11.598  1.00  0.69           C  
ATOM   1393  H   ALA A  92       5.410  -3.871 -11.260  1.00  0.69           H  
ATOM   1394  HA  ALA A  92       3.471  -2.616 -12.934  1.00  0.69           H  
ATOM   1395 1HB  ALA A  92       4.291  -0.549 -11.962  1.00  0.69           H  
ATOM   1396 2HB  ALA A  92       4.077  -1.771 -10.719  1.00  0.69           H  
ATOM   1397 3HB  ALA A  92       5.705  -1.374 -11.324  1.00  0.69           H  
ATOM   1398  N   LEU A  93       6.583  -2.457 -13.936  1.00  0.67           N  
ATOM   1399  CA  LEU A  93       7.393  -2.182 -15.105  1.00  0.67           C  
ATOM   1400  C   LEU A  93       7.000  -3.088 -16.244  1.00  0.67           C  
ATOM   1401  O   LEU A  93       6.986  -2.665 -17.396  1.00  0.67           O  
ATOM   1402  CB  LEU A  93       8.881  -2.322 -14.801  1.00  0.67           C  
ATOM   1403  CG  LEU A  93       9.404  -1.272 -13.918  1.00  0.67           C  
ATOM   1404  CD1 LEU A  93      10.797  -1.576 -13.626  1.00  0.67           C  
ATOM   1405  CD2 LEU A  93       9.231   0.030 -14.587  1.00  0.67           C  
ATOM   1406  H   LEU A  93       7.017  -2.865 -13.112  1.00  0.67           H  
ATOM   1407  HA  LEU A  93       7.212  -1.154 -15.407  1.00  0.67           H  
ATOM   1408 1HB  LEU A  93       9.050  -3.285 -14.319  1.00  0.67           H  
ATOM   1409 2HB  LEU A  93       9.439  -2.292 -15.736  1.00  0.67           H  
ATOM   1410  HG  LEU A  93       8.855  -1.269 -12.985  1.00  0.67           H  
ATOM   1411 1HD1 LEU A  93      11.214  -0.842 -12.960  1.00  0.67           H  
ATOM   1412 2HD1 LEU A  93      10.805  -2.538 -13.171  1.00  0.67           H  
ATOM   1413 3HD1 LEU A  93      11.370  -1.599 -14.550  1.00  0.67           H  
ATOM   1414 1HD2 LEU A  93       9.603   0.820 -13.953  1.00  0.67           H  
ATOM   1415 2HD2 LEU A  93       9.755   0.027 -15.500  1.00  0.67           H  
ATOM   1416 3HD2 LEU A  93       8.189   0.181 -14.794  1.00  0.67           H  
ATOM   1417  N   ALA A  94       6.662  -4.341 -15.950  1.00  0.66           N  
ATOM   1418  CA  ALA A  94       6.245  -5.214 -17.028  1.00  0.66           C  
ATOM   1419  C   ALA A  94       4.998  -4.624 -17.681  1.00  0.66           C  
ATOM   1420  O   ALA A  94       4.900  -4.555 -18.912  1.00  0.66           O  
ATOM   1421  CB  ALA A  94       5.977  -6.615 -16.499  1.00  0.66           C  
ATOM   1422  H   ALA A  94       6.718  -4.684 -14.991  1.00  0.66           H  
ATOM   1423  HA  ALA A  94       7.038  -5.251 -17.773  1.00  0.66           H  
ATOM   1424 1HB  ALA A  94       5.668  -7.263 -17.317  1.00  0.66           H  
ATOM   1425 2HB  ALA A  94       6.886  -7.007 -16.039  1.00  0.66           H  
ATOM   1426 3HB  ALA A  94       5.193  -6.570 -15.757  1.00  0.66           H  
ATOM   1427  N   ALA A  95       4.071  -4.129 -16.848  1.00  0.65           N  
ATOM   1428  CA  ALA A  95       2.861  -3.519 -17.367  1.00  0.65           C  
ATOM   1429  C   ALA A  95       3.173  -2.279 -18.170  1.00  0.65           C  
ATOM   1430  O   ALA A  95       2.630  -2.078 -19.256  1.00  0.65           O  
ATOM   1431  CB  ALA A  95       1.932  -3.146 -16.239  1.00  0.65           C  
ATOM   1432  H   ALA A  95       4.203  -4.215 -15.839  1.00  0.65           H  
ATOM   1433  HA  ALA A  95       2.389  -4.237 -18.025  1.00  0.65           H  
ATOM   1434 1HB  ALA A  95       1.025  -2.713 -16.642  1.00  0.65           H  
ATOM   1435 2HB  ALA A  95       1.693  -4.011 -15.683  1.00  0.65           H  
ATOM   1436 3HB  ALA A  95       2.414  -2.425 -15.588  1.00  0.65           H  
ATOM   1437  N   LEU A  96       4.090  -1.471 -17.660  1.00  0.66           N  
ATOM   1438  CA  LEU A  96       4.489  -0.251 -18.320  1.00  0.66           C  
ATOM   1439  C   LEU A  96       5.047  -0.535 -19.685  1.00  0.66           C  
ATOM   1440  O   LEU A  96       4.688   0.129 -20.645  1.00  0.66           O  
ATOM   1441  CB  LEU A  96       5.572   0.454 -17.549  1.00  0.66           C  
ATOM   1442  CG  LEU A  96       6.107   1.681 -18.180  1.00  0.66           C  
ATOM   1443  CD1 LEU A  96       5.031   2.758 -18.245  1.00  0.66           C  
ATOM   1444  CD2 LEU A  96       7.246   2.058 -17.435  1.00  0.66           C  
ATOM   1445  H   LEU A  96       4.499  -1.691 -16.752  1.00  0.66           H  
ATOM   1446  HA  LEU A  96       3.619   0.397 -18.415  1.00  0.66           H  
ATOM   1447 1HB  LEU A  96       5.191   0.711 -16.559  1.00  0.66           H  
ATOM   1448 2HB  LEU A  96       6.403  -0.223 -17.426  1.00  0.66           H  
ATOM   1449  HG  LEU A  96       6.418   1.465 -19.195  1.00  0.66           H  
ATOM   1450 1HD1 LEU A  96       5.436   3.655 -18.706  1.00  0.66           H  
ATOM   1451 2HD1 LEU A  96       4.196   2.391 -18.835  1.00  0.66           H  
ATOM   1452 3HD1 LEU A  96       4.688   2.995 -17.240  1.00  0.66           H  
ATOM   1453 1HD2 LEU A  96       7.688   2.926 -17.843  1.00  0.66           H  
ATOM   1454 2HD2 LEU A  96       6.932   2.235 -16.475  1.00  0.66           H  
ATOM   1455 3HD2 LEU A  96       7.947   1.235 -17.445  1.00  0.66           H  
ATOM   1456  N   LYS A  97       5.960  -1.501 -19.778  1.00  0.67           N  
ATOM   1457  CA  LYS A  97       6.607  -1.789 -21.046  1.00  0.67           C  
ATOM   1458  C   LYS A  97       5.557  -2.172 -22.086  1.00  0.67           C  
ATOM   1459  O   LYS A  97       5.634  -1.742 -23.245  1.00  0.67           O  
ATOM   1460  CB  LYS A  97       7.652  -2.896 -20.858  1.00  0.67           C  
ATOM   1461  CG  LYS A  97       8.910  -2.453 -20.050  1.00  0.67           C  
ATOM   1462  CD  LYS A  97       9.896  -3.598 -19.859  1.00  0.67           C  
ATOM   1463  CE  LYS A  97      11.088  -3.162 -19.013  1.00  0.67           C  
ATOM   1464  NZ  LYS A  97      12.049  -4.277 -18.756  1.00  0.67           N  
ATOM   1465  H   LYS A  97       6.221  -2.028 -18.945  1.00  0.67           H  
ATOM   1466  HA  LYS A  97       7.112  -0.888 -21.385  1.00  0.67           H  
ATOM   1467 1HB  LYS A  97       7.192  -3.725 -20.313  1.00  0.67           H  
ATOM   1468 2HB  LYS A  97       7.971  -3.277 -21.821  1.00  0.67           H  
ATOM   1469 1HG  LYS A  97       9.412  -1.646 -20.550  1.00  0.67           H  
ATOM   1470 2HG  LYS A  97       8.607  -2.089 -19.080  1.00  0.67           H  
ATOM   1471 1HD  LYS A  97       9.390  -4.428 -19.364  1.00  0.67           H  
ATOM   1472 2HD  LYS A  97      10.253  -3.935 -20.831  1.00  0.67           H  
ATOM   1473 1HE  LYS A  97      11.612  -2.354 -19.525  1.00  0.67           H  
ATOM   1474 2HE  LYS A  97      10.717  -2.796 -18.056  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  97      12.826  -3.928 -18.175  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  97      11.579  -5.025 -18.270  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  97      12.412  -4.620 -19.631  1.00  0.67           H  
ATOM   1478  N   VAL A  98       4.526  -2.909 -21.662  1.00  0.68           N  
ATOM   1479  CA  VAL A  98       3.445  -3.241 -22.578  1.00  0.68           C  
ATOM   1480  C   VAL A  98       2.706  -1.976 -23.017  1.00  0.68           C  
ATOM   1481  O   VAL A  98       2.493  -1.755 -24.210  1.00  0.68           O  
ATOM   1482  CB  VAL A  98       2.463  -4.217 -21.918  1.00  0.68           C  
ATOM   1483  CG1 VAL A  98       1.229  -4.403 -22.774  1.00  0.68           C  
ATOM   1484  CG2 VAL A  98       3.150  -5.540 -21.690  1.00  0.68           C  
ATOM   1485  H   VAL A  98       4.509  -3.261 -20.699  1.00  0.68           H  
ATOM   1486  HA  VAL A  98       3.873  -3.721 -23.457  1.00  0.68           H  
ATOM   1487  HB  VAL A  98       2.151  -3.810 -20.970  1.00  0.68           H  
ATOM   1488 1HG1 VAL A  98       0.551  -5.087 -22.276  1.00  0.68           H  
ATOM   1489 2HG1 VAL A  98       0.735  -3.440 -22.914  1.00  0.68           H  
ATOM   1490 3HG1 VAL A  98       1.510  -4.811 -23.742  1.00  0.68           H  
ATOM   1491 1HG2 VAL A  98       2.464  -6.230 -21.201  1.00  0.68           H  
ATOM   1492 2HG2 VAL A  98       3.464  -5.953 -22.646  1.00  0.68           H  
ATOM   1493 3HG2 VAL A  98       4.020  -5.389 -21.059  1.00  0.68           H  
ATOM   1494  N   VAL A  99       2.393  -1.092 -22.068  1.00  0.71           N  
ATOM   1495  CA  VAL A  99       1.688   0.144 -22.400  1.00  0.71           C  
ATOM   1496  C   VAL A  99       2.511   1.021 -23.344  1.00  0.71           C  
ATOM   1497  O   VAL A  99       2.017   1.496 -24.358  1.00  0.71           O  
ATOM   1498  CB  VAL A  99       1.402   0.964 -21.132  1.00  0.71           C  
ATOM   1499  CG1 VAL A  99       0.844   2.304 -21.511  1.00  0.71           C  
ATOM   1500  CG2 VAL A  99       0.474   0.251 -20.269  1.00  0.71           C  
ATOM   1501  H   VAL A  99       2.614  -1.305 -21.093  1.00  0.71           H  
ATOM   1502  HA  VAL A  99       0.746  -0.114 -22.886  1.00  0.71           H  
ATOM   1503  HB  VAL A  99       2.333   1.134 -20.594  1.00  0.71           H  
ATOM   1504 1HG1 VAL A  99       0.648   2.885 -20.625  1.00  0.71           H  
ATOM   1505 2HG1 VAL A  99       1.560   2.831 -22.137  1.00  0.71           H  
ATOM   1506 3HG1 VAL A  99      -0.083   2.159 -22.054  1.00  0.71           H  
ATOM   1507 1HG2 VAL A  99       0.288   0.847 -19.394  1.00  0.71           H  
ATOM   1508 2HG2 VAL A  99      -0.397   0.112 -20.792  1.00  0.71           H  
ATOM   1509 3HG2 VAL A  99       0.875  -0.700 -19.987  1.00  0.71           H  
ATOM   1510  N   ILE A 100       3.794   1.158 -23.046  1.00  0.73           N  
ATOM   1511  CA  ILE A 100       4.734   1.944 -23.827  1.00  0.73           C  
ATOM   1512  C   ILE A 100       4.865   1.427 -25.259  1.00  0.73           C  
ATOM   1513  O   ILE A 100       5.068   2.210 -26.180  1.00  0.73           O  
ATOM   1514  CB  ILE A 100       6.107   2.012 -23.157  1.00  0.73           C  
ATOM   1515  CG1 ILE A 100       6.038   2.783 -21.824  1.00  0.73           C  
ATOM   1516  CG2 ILE A 100       7.082   2.638 -24.080  1.00  0.73           C  
ATOM   1517  CD1 ILE A 100       5.605   4.188 -21.949  1.00  0.73           C  
ATOM   1518  H   ILE A 100       4.132   0.707 -22.206  1.00  0.73           H  
ATOM   1519  HA  ILE A 100       4.349   2.960 -23.878  1.00  0.73           H  
ATOM   1520  HB  ILE A 100       6.425   1.002 -22.922  1.00  0.73           H  
ATOM   1521 1HG1 ILE A 100       5.333   2.304 -21.183  1.00  0.73           H  
ATOM   1522 2HG1 ILE A 100       7.021   2.756 -21.355  1.00  0.73           H  
ATOM   1523 1HG2 ILE A 100       8.059   2.657 -23.611  1.00  0.73           H  
ATOM   1524 2HG2 ILE A 100       7.124   2.046 -24.990  1.00  0.73           H  
ATOM   1525 3HG2 ILE A 100       6.767   3.653 -24.317  1.00  0.73           H  
ATOM   1526 1HD1 ILE A 100       5.577   4.652 -20.964  1.00  0.73           H  
ATOM   1527 2HD1 ILE A 100       6.305   4.719 -22.583  1.00  0.73           H  
ATOM   1528 3HD1 ILE A 100       4.610   4.213 -22.391  1.00  0.73           H  
ATOM   1529  N   SER A 101       4.796   0.108 -25.460  1.00  0.76           N  
ATOM   1530  CA  SER A 101       4.894  -0.445 -26.809  1.00  0.76           C  
ATOM   1531  C   SER A 101       3.727  -0.003 -27.729  1.00  0.76           C  
ATOM   1532  O   SER A 101       3.808  -0.175 -28.949  1.00  0.76           O  
ATOM   1533  CB  SER A 101       4.975  -1.968 -26.785  1.00  0.76           C  
ATOM   1534  OG  SER A 101       3.755  -2.585 -26.431  1.00  0.76           O  
ATOM   1535  H   SER A 101       4.687  -0.526 -24.667  1.00  0.76           H  
ATOM   1536  HA  SER A 101       5.819  -0.074 -27.249  1.00  0.76           H  
ATOM   1537 1HB  SER A 101       5.294  -2.328 -27.760  1.00  0.76           H  
ATOM   1538 2HB  SER A 101       5.740  -2.260 -26.065  1.00  0.76           H  
ATOM   1539  HG  SER A 101       3.419  -2.148 -25.618  1.00  0.76           H  
ATOM   1540  N   GLU A 102       2.634   0.537 -27.162  1.00  0.78           N  
ATOM   1541  CA  GLU A 102       1.511   1.012 -27.967  1.00  0.78           C  
ATOM   1542  C   GLU A 102       1.983   2.218 -28.792  1.00  0.78           C  
ATOM   1543  O   GLU A 102       2.873   2.943 -28.357  1.00  0.78           O  
ATOM   1544  CB  GLU A 102       0.329   1.418 -27.074  1.00  0.78           C  
ATOM   1545  CG  GLU A 102      -0.368   0.278 -26.330  1.00  0.78           C  
ATOM   1546  CD  GLU A 102      -1.223  -0.568 -27.244  1.00  0.78           C  
ATOM   1547  OE1 GLU A 102      -2.022   0.002 -27.952  1.00  0.78           O  
ATOM   1548  OE2 GLU A 102      -1.087  -1.767 -27.241  1.00  0.78           O  
ATOM   1549  H   GLU A 102       2.589   0.669 -26.150  1.00  0.78           H  
ATOM   1550  HA  GLU A 102       1.206   0.195 -28.609  1.00  0.78           H  
ATOM   1551 1HB  GLU A 102       0.704   2.089 -26.332  1.00  0.78           H  
ATOM   1552 2HB  GLU A 102      -0.416   1.961 -27.638  1.00  0.78           H  
ATOM   1553 1HG  GLU A 102       0.396  -0.355 -25.868  1.00  0.78           H  
ATOM   1554 2HG  GLU A 102      -0.982   0.695 -25.531  1.00  0.78           H  
ATOM   1555  N   PRO A 103       1.377   2.516 -29.955  1.00  0.79           N  
ATOM   1556  CA  PRO A 103       1.714   3.639 -30.830  1.00  0.79           C  
ATOM   1557  C   PRO A 103       1.864   5.004 -30.143  1.00  0.79           C  
ATOM   1558  O   PRO A 103       2.635   5.843 -30.609  1.00  0.79           O  
ATOM   1559  CB  PRO A 103       0.519   3.657 -31.790  1.00  0.79           C  
ATOM   1560  CG  PRO A 103       0.077   2.214 -31.869  1.00  0.79           C  
ATOM   1561  CD  PRO A 103       0.268   1.665 -30.474  1.00  0.79           C  
ATOM   1562  HA  PRO A 103       2.637   3.390 -31.375  1.00  0.79           H  
ATOM   1563 1HB  PRO A 103      -0.265   4.327 -31.400  1.00  0.79           H  
ATOM   1564 2HB  PRO A 103       0.828   4.062 -32.764  1.00  0.79           H  
ATOM   1565 1HG  PRO A 103      -0.971   2.157 -32.202  1.00  0.79           H  
ATOM   1566 2HG  PRO A 103       0.677   1.676 -32.618  1.00  0.79           H  
ATOM   1567 1HD  PRO A 103      -0.650   1.777 -29.882  1.00  0.79           H  
ATOM   1568 2HD  PRO A 103       0.574   0.620 -30.578  1.00  0.79           H  
ATOM   1569  N   GLU A 104       1.129   5.241 -29.054  1.00  0.79           N  
ATOM   1570  CA  GLU A 104       1.202   6.529 -28.361  1.00  0.79           C  
ATOM   1571  C   GLU A 104       2.318   6.605 -27.292  1.00  0.79           C  
ATOM   1572  O   GLU A 104       2.594   7.679 -26.746  1.00  0.79           O  
ATOM   1573  CB  GLU A 104      -0.169   6.850 -27.761  1.00  0.79           C  
ATOM   1574  CG  GLU A 104      -1.255   7.067 -28.827  1.00  0.79           C  
ATOM   1575  CD  GLU A 104      -2.642   7.358 -28.274  1.00  0.79           C  
ATOM   1576  OE1 GLU A 104      -2.801   7.399 -27.080  1.00  0.79           O  
ATOM   1577  OE2 GLU A 104      -3.540   7.537 -29.063  1.00  0.79           O  
ATOM   1578  H   GLU A 104       0.512   4.529 -28.695  1.00  0.79           H  
ATOM   1579  HA  GLU A 104       1.418   7.295 -29.107  1.00  0.79           H  
ATOM   1580 1HB  GLU A 104      -0.489   6.021 -27.138  1.00  0.79           H  
ATOM   1581 2HB  GLU A 104      -0.103   7.739 -27.130  1.00  0.79           H  
ATOM   1582 1HG  GLU A 104      -0.952   7.899 -29.461  1.00  0.79           H  
ATOM   1583 2HG  GLU A 104      -1.303   6.175 -29.453  1.00  0.79           H  
ATOM   1584  N   GLY A 105       2.937   5.474 -26.982  1.00  0.78           N  
ATOM   1585  CA  GLY A 105       4.019   5.413 -26.010  1.00  0.78           C  
ATOM   1586  C   GLY A 105       3.686   6.012 -24.652  1.00  0.78           C  
ATOM   1587  O   GLY A 105       2.583   5.892 -24.125  1.00  0.78           O  
ATOM   1588  H   GLY A 105       2.699   4.612 -27.472  1.00  0.78           H  
ATOM   1589 1HA  GLY A 105       4.297   4.378 -25.877  1.00  0.78           H  
ATOM   1590 2HA  GLY A 105       4.895   5.911 -26.423  1.00  0.78           H  
ATOM   1591  N   ILE A 106       4.660   6.718 -24.104  1.00  0.76           N  
ATOM   1592  CA  ILE A 106       4.560   7.382 -22.810  1.00  0.76           C  
ATOM   1593  C   ILE A 106       3.494   8.474 -22.742  1.00  0.76           C  
ATOM   1594  O   ILE A 106       3.069   8.853 -21.650  1.00  0.76           O  
ATOM   1595  CB  ILE A 106       5.931   7.880 -22.356  1.00  0.76           C  
ATOM   1596  CG1 ILE A 106       5.893   8.174 -20.850  1.00  0.76           C  
ATOM   1597  CG2 ILE A 106       6.350   9.078 -23.160  1.00  0.76           C  
ATOM   1598  CD1 ILE A 106       7.269   8.349 -20.221  1.00  0.76           C  
ATOM   1599  H   ILE A 106       5.532   6.786 -24.607  1.00  0.76           H  
ATOM   1600  HA  ILE A 106       4.259   6.632 -22.083  1.00  0.76           H  
ATOM   1601  HB  ILE A 106       6.645   7.103 -22.499  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 106       5.323   9.084 -20.693  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 106       5.380   7.358 -20.345  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 106       7.334   9.414 -22.834  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 106       6.386   8.815 -24.215  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 106       5.628   9.875 -23.020  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 106       7.168   8.565 -19.156  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 106       7.843   7.437 -20.349  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 106       7.782   9.170 -20.709  1.00  0.76           H  
ATOM   1610  N   ASP A 107       3.054   8.989 -23.902  1.00  0.73           N  
ATOM   1611  CA  ASP A 107       2.030  10.032 -23.941  1.00  0.73           C  
ATOM   1612  C   ASP A 107       0.667   9.498 -23.488  1.00  0.73           C  
ATOM   1613  O   ASP A 107      -0.277  10.257 -23.254  1.00  0.73           O  
ATOM   1614  CB  ASP A 107       1.950  10.688 -25.311  1.00  0.73           C  
ATOM   1615  CG  ASP A 107       3.122  11.656 -25.591  1.00  0.73           C  
ATOM   1616  OD1 ASP A 107       3.797  12.045 -24.664  1.00  0.73           O  
ATOM   1617  OD2 ASP A 107       3.303  12.020 -26.724  1.00  0.73           O  
ATOM   1618  H   ASP A 107       3.384   8.609 -24.790  1.00  0.73           H  
ATOM   1619  HA  ASP A 107       2.326  10.807 -23.236  1.00  0.73           H  
ATOM   1620 1HB  ASP A 107       1.962   9.916 -26.072  1.00  0.73           H  
ATOM   1621 2HB  ASP A 107       1.013  11.203 -25.414  1.00  0.73           H  
ATOM   1622  N   ILE A 108       0.568   8.181 -23.333  1.00  0.71           N  
ATOM   1623  CA  ILE A 108      -0.619   7.550 -22.794  1.00  0.71           C  
ATOM   1624  C   ILE A 108      -0.917   8.092 -21.409  1.00  0.71           C  
ATOM   1625  O   ILE A 108      -2.077   8.168 -21.002  1.00  0.71           O  
ATOM   1626  CB  ILE A 108      -0.474   6.023 -22.770  1.00  0.71           C  
ATOM   1627  CG1 ILE A 108      -0.513   5.550 -24.219  1.00  0.71           C  
ATOM   1628  CG2 ILE A 108      -1.540   5.365 -21.893  1.00  0.71           C  
ATOM   1629  CD1 ILE A 108      -0.133   4.133 -24.447  1.00  0.71           C  
ATOM   1630  H   ILE A 108       1.355   7.576 -23.577  1.00  0.71           H  
ATOM   1631  HA  ILE A 108      -1.459   7.793 -23.443  1.00  0.71           H  
ATOM   1632  HB  ILE A 108       0.515   5.766 -22.379  1.00  0.71           H  
ATOM   1633 1HG1 ILE A 108      -1.523   5.699 -24.603  1.00  0.71           H  
ATOM   1634 2HG1 ILE A 108       0.168   6.175 -24.796  1.00  0.71           H  
ATOM   1635 1HG2 ILE A 108      -1.403   4.288 -21.900  1.00  0.71           H  
ATOM   1636 2HG2 ILE A 108      -1.444   5.735 -20.872  1.00  0.71           H  
ATOM   1637 3HG2 ILE A 108      -2.529   5.609 -22.279  1.00  0.71           H  
ATOM   1638 1HD1 ILE A 108      -0.200   3.937 -25.508  1.00  0.71           H  
ATOM   1639 2HD1 ILE A 108       0.889   3.964 -24.112  1.00  0.71           H  
ATOM   1640 3HD1 ILE A 108      -0.808   3.475 -23.912  1.00  0.71           H  
ATOM   1641  N   TYR A 109       0.127   8.410 -20.653  1.00  0.69           N  
ATOM   1642  CA  TYR A 109      -0.082   8.905 -19.316  1.00  0.69           C  
ATOM   1643  C   TYR A 109      -0.233  10.429 -19.380  1.00  0.69           C  
ATOM   1644  O   TYR A 109       0.673  11.157 -19.816  1.00  0.69           O  
ATOM   1645  CB  TYR A 109       1.086   8.504 -18.461  1.00  0.69           C  
ATOM   1646  CG  TYR A 109       1.253   6.985 -18.379  1.00  0.69           C  
ATOM   1647  CD1 TYR A 109       2.057   6.339 -19.328  1.00  0.69           C  
ATOM   1648  CD2 TYR A 109       0.622   6.243 -17.397  1.00  0.69           C  
ATOM   1649  CE1 TYR A 109       2.227   4.973 -19.278  1.00  0.69           C  
ATOM   1650  CE2 TYR A 109       0.794   4.869 -17.361  1.00  0.69           C  
ATOM   1651  CZ  TYR A 109       1.586   4.243 -18.280  1.00  0.69           C  
ATOM   1652  OH  TYR A 109       1.740   2.890 -18.212  1.00  0.69           O  
ATOM   1653  H   TYR A 109       1.074   8.359 -21.031  1.00  0.69           H  
ATOM   1654  HA  TYR A 109      -1.000   8.483 -18.909  1.00  0.69           H  
ATOM   1655 1HB  TYR A 109       2.000   8.934 -18.875  1.00  0.69           H  
ATOM   1656 2HB  TYR A 109       0.943   8.898 -17.457  1.00  0.69           H  
ATOM   1657  HD1 TYR A 109       2.553   6.920 -20.103  1.00  0.69           H  
ATOM   1658  HD2 TYR A 109      -0.011   6.735 -16.652  1.00  0.69           H  
ATOM   1659  HE1 TYR A 109       2.856   4.471 -20.016  1.00  0.69           H  
ATOM   1660  HE2 TYR A 109       0.296   4.278 -16.597  1.00  0.69           H  
ATOM   1661  HH  TYR A 109       1.255   2.552 -17.454  1.00  0.69           H  
ATOM   1662  N   GLU A 110      -1.360  10.905 -18.869  1.00  0.67           N  
ATOM   1663  CA  GLU A 110      -1.708  12.316 -18.926  1.00  0.67           C  
ATOM   1664  C   GLU A 110      -0.700  13.207 -18.235  1.00  0.67           C  
ATOM   1665  O   GLU A 110      -0.374  14.282 -18.746  1.00  0.67           O  
ATOM   1666  CB  GLU A 110      -3.073  12.533 -18.271  1.00  0.67           C  
ATOM   1667  CG  GLU A 110      -4.245  11.963 -19.061  1.00  0.67           C  
ATOM   1668  CD  GLU A 110      -5.573  12.079 -18.343  1.00  0.67           C  
ATOM   1669  OE1 GLU A 110      -5.579  12.423 -17.185  1.00  0.67           O  
ATOM   1670  OE2 GLU A 110      -6.582  11.825 -18.961  1.00  0.67           O  
ATOM   1671  H   GLU A 110      -2.027  10.249 -18.486  1.00  0.67           H  
ATOM   1672  HA  GLU A 110      -1.760  12.613 -19.973  1.00  0.67           H  
ATOM   1673 1HB  GLU A 110      -3.076  12.074 -17.281  1.00  0.67           H  
ATOM   1674 2HB  GLU A 110      -3.243  13.603 -18.135  1.00  0.67           H  
ATOM   1675 1HG  GLU A 110      -4.315  12.495 -20.007  1.00  0.67           H  
ATOM   1676 2HG  GLU A 110      -4.042  10.914 -19.282  1.00  0.67           H  
ATOM   1677  N   LYS A 111      -0.134  12.760 -17.119  1.00  0.65           N  
ATOM   1678  CA  LYS A 111       0.788  13.643 -16.444  1.00  0.65           C  
ATOM   1679  C   LYS A 111       2.091  13.778 -17.191  1.00  0.65           C  
ATOM   1680  O   LYS A 111       2.811  14.758 -17.012  1.00  0.65           O  
ATOM   1681  CB  LYS A 111       1.027  13.202 -15.023  1.00  0.65           C  
ATOM   1682  CG  LYS A 111      -0.219  13.315 -14.166  1.00  0.65           C  
ATOM   1683  CD  LYS A 111      -0.666  14.775 -14.077  1.00  0.65           C  
ATOM   1684  CE  LYS A 111      -1.977  14.934 -13.324  1.00  0.65           C  
ATOM   1685  NZ  LYS A 111      -2.426  16.366 -13.308  1.00  0.65           N  
ATOM   1686  H   LYS A 111      -0.357  11.845 -16.705  1.00  0.65           H  
ATOM   1687  HA  LYS A 111       0.332  14.632 -16.402  1.00  0.65           H  
ATOM   1688 1HB  LYS A 111       1.378  12.173 -15.007  1.00  0.65           H  
ATOM   1689 2HB  LYS A 111       1.799  13.819 -14.607  1.00  0.65           H  
ATOM   1690 1HG  LYS A 111      -1.018  12.714 -14.609  1.00  0.65           H  
ATOM   1691 2HG  LYS A 111      -0.012  12.929 -13.166  1.00  0.65           H  
ATOM   1692 1HD  LYS A 111       0.105  15.362 -13.573  1.00  0.65           H  
ATOM   1693 2HD  LYS A 111      -0.799  15.181 -15.086  1.00  0.65           H  
ATOM   1694 1HE  LYS A 111      -2.736  14.336 -13.827  1.00  0.65           H  
ATOM   1695 2HE  LYS A 111      -1.866  14.580 -12.300  1.00  0.65           H  
ATOM   1696 1HZ  LYS A 111      -3.307  16.450 -12.831  1.00  0.65           H  
ATOM   1697 2HZ  LYS A 111      -1.739  16.927 -12.843  1.00  0.65           H  
ATOM   1698 3HZ  LYS A 111      -2.525  16.704 -14.289  1.00  0.65           H  
ATOM   1699  N   PHE A 112       2.435  12.807 -18.033  1.00  0.63           N  
ATOM   1700  CA  PHE A 112       3.675  12.971 -18.747  1.00  0.63           C  
ATOM   1701  C   PHE A 112       3.490  14.170 -19.666  1.00  0.63           C  
ATOM   1702  O   PHE A 112       4.285  15.121 -19.687  1.00  0.63           O  
ATOM   1703  CB  PHE A 112       4.056  11.739 -19.558  1.00  0.63           C  
ATOM   1704  CG  PHE A 112       5.361  11.932 -20.204  1.00  0.63           C  
ATOM   1705  CD1 PHE A 112       6.511  11.811 -19.448  1.00  0.63           C  
ATOM   1706  CD2 PHE A 112       5.468  12.255 -21.536  1.00  0.63           C  
ATOM   1707  CE1 PHE A 112       7.737  12.023 -20.005  1.00  0.63           C  
ATOM   1708  CE2 PHE A 112       6.705  12.456 -22.104  1.00  0.63           C  
ATOM   1709  CZ  PHE A 112       7.845  12.343 -21.332  1.00  0.63           C  
ATOM   1710  H   PHE A 112       1.823  12.020 -18.237  1.00  0.63           H  
ATOM   1711  HA  PHE A 112       4.469  13.181 -18.036  1.00  0.63           H  
ATOM   1712 1HB  PHE A 112       4.114  10.877 -18.919  1.00  0.63           H  
ATOM   1713 2HB  PHE A 112       3.305  11.535 -20.331  1.00  0.63           H  
ATOM   1714  HD1 PHE A 112       6.432  11.560 -18.386  1.00  0.63           H  
ATOM   1715  HD2 PHE A 112       4.561  12.351 -22.146  1.00  0.63           H  
ATOM   1716  HE1 PHE A 112       8.625  11.939 -19.390  1.00  0.63           H  
ATOM   1717  HE2 PHE A 112       6.779  12.707 -23.164  1.00  0.63           H  
ATOM   1718  HZ  PHE A 112       8.832  12.508 -21.776  1.00  0.63           H  
ATOM   1719  N   ARG A 113       2.380  14.156 -20.401  1.00  0.62           N  
ATOM   1720  CA  ARG A 113       2.109  15.247 -21.328  1.00  0.62           C  
ATOM   1721  C   ARG A 113       1.928  16.612 -20.654  1.00  0.62           C  
ATOM   1722  O   ARG A 113       2.338  17.636 -21.207  1.00  0.62           O  
ATOM   1723  CB  ARG A 113       0.894  14.931 -22.171  1.00  0.62           C  
ATOM   1724  CG  ARG A 113       1.148  13.902 -23.223  1.00  0.62           C  
ATOM   1725  CD  ARG A 113       0.003  13.732 -24.148  1.00  0.62           C  
ATOM   1726  NE  ARG A 113      -1.026  12.875 -23.594  1.00  0.62           N  
ATOM   1727  CZ  ARG A 113      -2.248  13.269 -23.180  1.00  0.62           C  
ATOM   1728  NH1 ARG A 113      -2.612  14.533 -23.277  1.00  0.62           N  
ATOM   1729  NH2 ARG A 113      -3.090  12.378 -22.689  1.00  0.62           N  
ATOM   1730  H   ARG A 113       1.739  13.358 -20.318  1.00  0.62           H  
ATOM   1731  HA  ARG A 113       2.958  15.319 -22.004  1.00  0.62           H  
ATOM   1732 1HB  ARG A 113       0.095  14.559 -21.524  1.00  0.62           H  
ATOM   1733 2HB  ARG A 113       0.536  15.839 -22.654  1.00  0.62           H  
ATOM   1734 1HG  ARG A 113       2.031  14.172 -23.806  1.00  0.62           H  
ATOM   1735 2HG  ARG A 113       1.324  12.941 -22.733  1.00  0.62           H  
ATOM   1736 1HD  ARG A 113      -0.440  14.706 -24.342  1.00  0.62           H  
ATOM   1737 2HD  ARG A 113       0.342  13.309 -25.084  1.00  0.62           H  
ATOM   1738  HE  ARG A 113      -0.784  11.885 -23.486  1.00  0.62           H  
ATOM   1739 1HH1 ARG A 113      -1.971  15.214 -23.656  1.00  0.62           H  
ATOM   1740 2HH1 ARG A 113      -3.530  14.819 -22.969  1.00  0.62           H  
ATOM   1741 1HH2 ARG A 113      -2.813  11.400 -22.619  1.00  0.62           H  
ATOM   1742 2HH2 ARG A 113      -4.012  12.664 -22.398  1.00  0.62           H  
ATOM   1743  N   GLU A 114       1.317  16.635 -19.467  1.00  0.62           N  
ATOM   1744  CA  GLU A 114       1.088  17.901 -18.768  1.00  0.62           C  
ATOM   1745  C   GLU A 114       2.303  18.466 -18.020  1.00  0.62           C  
ATOM   1746  O   GLU A 114       2.503  19.684 -17.987  1.00  0.62           O  
ATOM   1747  CB  GLU A 114      -0.036  17.754 -17.730  1.00  0.62           C  
ATOM   1748  CG  GLU A 114      -1.453  17.536 -18.267  1.00  0.62           C  
ATOM   1749  CD  GLU A 114      -2.489  17.402 -17.132  1.00  0.62           C  
ATOM   1750  OE1 GLU A 114      -2.085  17.384 -15.978  1.00  0.62           O  
ATOM   1751  OE2 GLU A 114      -3.659  17.336 -17.414  1.00  0.62           O  
ATOM   1752  H   GLU A 114       0.967  15.763 -19.067  1.00  0.62           H  
ATOM   1753  HA  GLU A 114       0.783  18.637 -19.510  1.00  0.62           H  
ATOM   1754 1HB  GLU A 114       0.196  16.909 -17.085  1.00  0.62           H  
ATOM   1755 2HB  GLU A 114      -0.054  18.640 -17.097  1.00  0.62           H  
ATOM   1756 1HG  GLU A 114      -1.726  18.378 -18.901  1.00  0.62           H  
ATOM   1757 2HG  GLU A 114      -1.466  16.635 -18.879  1.00  0.62           H  
ATOM   1758  N   LYS A 115       3.081  17.594 -17.376  1.00  0.63           N  
ATOM   1759  CA  LYS A 115       4.159  18.027 -16.497  1.00  0.63           C  
ATOM   1760  C   LYS A 115       5.597  17.649 -16.867  1.00  0.63           C  
ATOM   1761  O   LYS A 115       6.529  18.176 -16.258  1.00  0.63           O  
ATOM   1762  CB  LYS A 115       3.876  17.503 -15.097  1.00  0.63           C  
ATOM   1763  CG  LYS A 115       2.583  17.998 -14.464  1.00  0.63           C  
ATOM   1764  CD  LYS A 115       2.632  19.503 -14.227  1.00  0.63           C  
ATOM   1765  CE  LYS A 115       1.392  20.001 -13.501  1.00  0.63           C  
ATOM   1766  NZ  LYS A 115       1.426  21.481 -13.288  1.00  0.63           N  
ATOM   1767  H   LYS A 115       2.894  16.596 -17.442  1.00  0.63           H  
ATOM   1768  HA  LYS A 115       4.127  19.114 -16.459  1.00  0.63           H  
ATOM   1769 1HB  LYS A 115       3.850  16.409 -15.121  1.00  0.63           H  
ATOM   1770 2HB  LYS A 115       4.690  17.795 -14.450  1.00  0.63           H  
ATOM   1771 1HG  LYS A 115       1.744  17.762 -15.117  1.00  0.63           H  
ATOM   1772 2HG  LYS A 115       2.426  17.493 -13.518  1.00  0.63           H  
ATOM   1773 1HD  LYS A 115       3.514  19.743 -13.628  1.00  0.63           H  
ATOM   1774 2HD  LYS A 115       2.713  20.020 -15.185  1.00  0.63           H  
ATOM   1775 1HE  LYS A 115       0.511  19.747 -14.090  1.00  0.63           H  
ATOM   1776 2HE  LYS A 115       1.325  19.506 -12.532  1.00  0.63           H  
ATOM   1777 1HZ  LYS A 115       0.588  21.773 -12.805  1.00  0.63           H  
ATOM   1778 2HZ  LYS A 115       2.236  21.723 -12.734  1.00  0.63           H  
ATOM   1779 3HZ  LYS A 115       1.478  21.946 -14.184  1.00  0.63           H  
ATOM   1780  N   CYS A 116       5.806  16.718 -17.799  1.00  0.63           N  
ATOM   1781  CA  CYS A 116       7.161  16.240 -18.048  1.00  0.63           C  
ATOM   1782  C   CYS A 116       7.681  16.417 -19.471  1.00  0.63           C  
ATOM   1783  O   CYS A 116       8.846  16.757 -19.676  1.00  0.63           O  
ATOM   1784  CB  CYS A 116       7.164  14.763 -17.785  1.00  0.63           C  
ATOM   1785  SG  CYS A 116       6.535  14.318 -16.196  1.00  0.63           S  
ATOM   1786  H   CYS A 116       5.041  16.293 -18.316  1.00  0.63           H  
ATOM   1787  HA  CYS A 116       7.841  16.747 -17.366  1.00  0.63           H  
ATOM   1788 1HB  CYS A 116       6.541  14.311 -18.523  1.00  0.63           H  
ATOM   1789 2HB  CYS A 116       8.169  14.360 -17.902  1.00  0.63           H  
ATOM   1790  N   ALA A 117       6.804  16.226 -20.453  1.00  0.64           N  
ATOM   1791  CA  ALA A 117       7.178  16.113 -21.867  1.00  0.64           C  
ATOM   1792  C   ALA A 117       8.010  17.260 -22.422  1.00  0.64           C  
ATOM   1793  O   ALA A 117       8.853  17.034 -23.289  1.00  0.64           O  
ATOM   1794  CB  ALA A 117       5.916  16.001 -22.700  1.00  0.64           C  
ATOM   1795  H   ALA A 117       5.845  16.008 -20.194  1.00  0.64           H  
ATOM   1796  HA  ALA A 117       7.765  15.204 -21.975  1.00  0.64           H  
ATOM   1797 1HB  ALA A 117       6.179  15.862 -23.746  1.00  0.64           H  
ATOM   1798 2HB  ALA A 117       5.334  15.152 -22.354  1.00  0.64           H  
ATOM   1799 3HB  ALA A 117       5.325  16.911 -22.591  1.00  0.64           H  
ATOM   1800  N   ASN A 118       7.773  18.479 -21.962  1.00  0.65           N  
ATOM   1801  CA  ASN A 118       8.528  19.620 -22.468  1.00  0.65           C  
ATOM   1802  C   ASN A 118       9.235  20.362 -21.340  1.00  0.65           C  
ATOM   1803  O   ASN A 118       9.465  21.571 -21.435  1.00  0.65           O  
ATOM   1804  CB  ASN A 118       7.618  20.558 -23.241  1.00  0.65           C  
ATOM   1805  CG  ASN A 118       7.095  19.942 -24.523  1.00  0.65           C  
ATOM   1806  OD1 ASN A 118       7.816  19.847 -25.522  1.00  0.65           O  
ATOM   1807  ND2 ASN A 118       5.853  19.523 -24.508  1.00  0.65           N  
ATOM   1808  H   ASN A 118       7.071  18.610 -21.248  1.00  0.65           H  
ATOM   1809  HA  ASN A 118       9.304  19.256 -23.142  1.00  0.65           H  
ATOM   1810 1HB  ASN A 118       6.772  20.839 -22.613  1.00  0.65           H  
ATOM   1811 2HB  ASN A 118       8.163  21.470 -23.486  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 118       5.455  19.109 -25.328  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 118       5.300  19.619 -23.679  1.00  0.65           H  
ATOM   1814  N   LYS A 119       9.566  19.647 -20.267  1.00  0.65           N  
ATOM   1815  CA  LYS A 119      10.224  20.265 -19.118  1.00  0.65           C  
ATOM   1816  C   LYS A 119      11.648  19.759 -18.900  1.00  0.65           C  
ATOM   1817  O   LYS A 119      12.010  18.663 -19.326  1.00  0.65           O  
ATOM   1818  CB  LYS A 119       9.398  20.029 -17.853  1.00  0.65           C  
ATOM   1819  CG  LYS A 119       7.948  20.546 -17.915  1.00  0.65           C  
ATOM   1820  CD  LYS A 119       7.856  22.055 -18.055  1.00  0.65           C  
ATOM   1821  CE  LYS A 119       6.397  22.517 -18.008  1.00  0.65           C  
ATOM   1822  NZ  LYS A 119       6.267  23.993 -18.192  1.00  0.65           N  
ATOM   1823  H   LYS A 119       9.353  18.647 -20.231  1.00  0.65           H  
ATOM   1824  HA  LYS A 119      10.283  21.338 -19.293  1.00  0.65           H  
ATOM   1825 1HB  LYS A 119       9.342  18.957 -17.657  1.00  0.65           H  
ATOM   1826 2HB  LYS A 119       9.893  20.490 -16.999  1.00  0.65           H  
ATOM   1827 1HG  LYS A 119       7.417  20.065 -18.736  1.00  0.65           H  
ATOM   1828 2HG  LYS A 119       7.451  20.285 -16.992  1.00  0.65           H  
ATOM   1829 1HD  LYS A 119       8.408  22.529 -17.245  1.00  0.65           H  
ATOM   1830 2HD  LYS A 119       8.299  22.363 -19.005  1.00  0.65           H  
ATOM   1831 1HE  LYS A 119       5.842  22.011 -18.798  1.00  0.65           H  
ATOM   1832 2HE  LYS A 119       5.968  22.241 -17.044  1.00  0.65           H  
ATOM   1833 1HZ  LYS A 119       5.290  24.250 -18.156  1.00  0.65           H  
ATOM   1834 2HZ  LYS A 119       6.769  24.471 -17.458  1.00  0.65           H  
ATOM   1835 3HZ  LYS A 119       6.652  24.255 -19.090  1.00  0.65           H  
ATOM   1836  N   ASP A 120      12.460  20.552 -18.203  1.00  0.65           N  
ATOM   1837  CA  ASP A 120      13.787  20.088 -17.809  1.00  0.65           C  
ATOM   1838  C   ASP A 120      13.642  19.267 -16.549  1.00  0.65           C  
ATOM   1839  O   ASP A 120      13.327  19.791 -15.481  1.00  0.65           O  
ATOM   1840  CB  ASP A 120      14.775  21.225 -17.582  1.00  0.65           C  
ATOM   1841  CG  ASP A 120      16.230  20.732 -17.229  1.00  0.65           C  
ATOM   1842  OD1 ASP A 120      16.436  19.559 -16.885  1.00  0.65           O  
ATOM   1843  OD2 ASP A 120      17.119  21.551 -17.317  1.00  0.65           O  
ATOM   1844  H   ASP A 120      12.141  21.464 -17.910  1.00  0.65           H  
ATOM   1845  HA  ASP A 120      14.184  19.444 -18.594  1.00  0.65           H  
ATOM   1846 1HB  ASP A 120      14.827  21.845 -18.477  1.00  0.65           H  
ATOM   1847 2HB  ASP A 120      14.420  21.857 -16.768  1.00  0.65           H  
ATOM   1848  N   ILE A 121      13.814  17.974 -16.704  1.00  0.65           N  
ATOM   1849  CA  ILE A 121      13.606  17.012 -15.649  1.00  0.65           C  
ATOM   1850  C   ILE A 121      14.905  16.295 -15.258  1.00  0.65           C  
ATOM   1851  O   ILE A 121      14.898  15.256 -14.597  1.00  0.65           O  
ATOM   1852  CB  ILE A 121      12.464  16.076 -16.089  1.00  0.65           C  
ATOM   1853  CG1 ILE A 121      12.782  15.414 -17.363  1.00  0.65           C  
ATOM   1854  CG2 ILE A 121      11.148  16.847 -16.204  1.00  0.65           C  
ATOM   1855  CD1 ILE A 121      11.782  14.349 -17.685  1.00  0.65           C  
ATOM   1856  H   ILE A 121      14.087  17.641 -17.621  1.00  0.65           H  
ATOM   1857  HA  ILE A 121      13.251  17.543 -14.771  1.00  0.65           H  
ATOM   1858  HB  ILE A 121      12.333  15.312 -15.388  1.00  0.65           H  
ATOM   1859 1HG1 ILE A 121      12.780  16.151 -18.171  1.00  0.65           H  
ATOM   1860 2HG1 ILE A 121      13.772  14.975 -17.303  1.00  0.65           H  
ATOM   1861 1HG2 ILE A 121      10.353  16.167 -16.503  1.00  0.65           H  
ATOM   1862 2HG2 ILE A 121      10.899  17.296 -15.245  1.00  0.65           H  
ATOM   1863 3HG2 ILE A 121      11.247  17.622 -16.949  1.00  0.65           H  
ATOM   1864 1HD1 ILE A 121      12.054  13.883 -18.623  1.00  0.65           H  
ATOM   1865 2HD1 ILE A 121      11.785  13.621 -16.904  1.00  0.65           H  
ATOM   1866 3HD1 ILE A 121      10.787  14.784 -17.770  1.00  0.65           H  
ATOM   1867  N   ALA A 122      16.045  16.901 -15.605  1.00  0.64           N  
ATOM   1868  CA  ALA A 122      17.349  16.318 -15.259  1.00  0.64           C  
ATOM   1869  C   ALA A 122      17.522  16.160 -13.750  1.00  0.64           C  
ATOM   1870  O   ALA A 122      18.196  15.239 -13.279  1.00  0.64           O  
ATOM   1871  CB  ALA A 122      18.468  17.166 -15.815  1.00  0.64           C  
ATOM   1872  H   ALA A 122      16.023  17.791 -16.129  1.00  0.64           H  
ATOM   1873  HA  ALA A 122      17.402  15.331 -15.704  1.00  0.64           H  
ATOM   1874 1HB  ALA A 122      19.425  16.704 -15.581  1.00  0.64           H  
ATOM   1875 2HB  ALA A 122      18.354  17.245 -16.897  1.00  0.64           H  
ATOM   1876 3HB  ALA A 122      18.422  18.162 -15.374  1.00  0.64           H  
ATOM   1877  N   TRP A 123      16.898  17.050 -12.984  1.00  0.64           N  
ATOM   1878  CA  TRP A 123      16.951  17.049 -11.523  1.00  0.64           C  
ATOM   1879  C   TRP A 123      16.509  15.720 -10.887  1.00  0.64           C  
ATOM   1880  O   TRP A 123      16.839  15.429  -9.722  1.00  0.64           O  
ATOM   1881  CB  TRP A 123      16.152  18.224 -10.968  1.00  0.64           C  
ATOM   1882  CG  TRP A 123      14.671  18.247 -11.254  1.00  0.64           C  
ATOM   1883  CD1 TRP A 123      14.057  18.860 -12.306  1.00  0.64           C  
ATOM   1884  CD2 TRP A 123      13.611  17.688 -10.444  1.00  0.64           C  
ATOM   1885  NE1 TRP A 123      12.695  18.728 -12.200  1.00  0.64           N  
ATOM   1886  CE2 TRP A 123      12.406  18.021 -11.064  1.00  0.64           C  
ATOM   1887  CE3 TRP A 123      13.589  16.959  -9.251  1.00  0.64           C  
ATOM   1888  CZ2 TRP A 123      11.188  17.659 -10.528  1.00  0.64           C  
ATOM   1889  CZ3 TRP A 123      12.365  16.590  -8.717  1.00  0.64           C  
ATOM   1890  CH2 TRP A 123      11.199  16.935  -9.334  1.00  0.64           C  
ATOM   1891  H   TRP A 123      16.358  17.771 -13.445  1.00  0.64           H  
ATOM   1892  HA  TRP A 123      17.985  17.220 -11.237  1.00  0.64           H  
ATOM   1893 1HB  TRP A 123      16.277  18.254  -9.887  1.00  0.64           H  
ATOM   1894 2HB  TRP A 123      16.575  19.149 -11.359  1.00  0.64           H  
ATOM   1895  HD1 TRP A 123      14.569  19.394 -13.109  1.00  0.64           H  
ATOM   1896  HE1 TRP A 123      12.019  19.106 -12.853  1.00  0.64           H  
ATOM   1897  HE3 TRP A 123      14.516  16.693  -8.755  1.00  0.64           H  
ATOM   1898  HZ2 TRP A 123      10.242  17.916 -11.004  1.00  0.64           H  
ATOM   1899  HZ3 TRP A 123      12.351  16.020  -7.790  1.00  0.64           H  
ATOM   1900  HH2 TRP A 123      10.248  16.627  -8.886  1.00  0.64           H  
ATOM   1901  N   TYR A 124      15.760  14.912 -11.643  1.00  0.64           N  
ATOM   1902  CA  TYR A 124      15.309  13.632 -11.145  1.00  0.64           C  
ATOM   1903  C   TYR A 124      16.448  12.619 -11.003  1.00  0.64           C  
ATOM   1904  O   TYR A 124      16.331  11.667 -10.234  1.00  0.64           O  
ATOM   1905  CB  TYR A 124      14.223  13.051 -12.025  1.00  0.64           C  
ATOM   1906  CG  TYR A 124      12.850  13.606 -11.813  1.00  0.64           C  
ATOM   1907  CD1 TYR A 124      12.321  14.419 -12.731  1.00  0.64           C  
ATOM   1908  CD2 TYR A 124      12.122  13.256 -10.700  1.00  0.64           C  
ATOM   1909  CE1 TYR A 124      11.060  14.926 -12.599  1.00  0.64           C  
ATOM   1910  CE2 TYR A 124      10.846  13.753 -10.542  1.00  0.64           C  
ATOM   1911  CZ  TYR A 124      10.314  14.587 -11.495  1.00  0.64           C  
ATOM   1912  OH  TYR A 124       9.041  15.094 -11.353  1.00  0.64           O  
ATOM   1913  H   TYR A 124      15.513  15.176 -12.598  1.00  0.64           H  
ATOM   1914  HA  TYR A 124      14.876  13.804 -10.168  1.00  0.64           H  
ATOM   1915 1HB  TYR A 124      14.492  13.188 -13.075  1.00  0.64           H  
ATOM   1916 2HB  TYR A 124      14.170  12.017 -11.851  1.00  0.64           H  
ATOM   1917  HD1 TYR A 124      12.911  14.656 -13.560  1.00  0.64           H  
ATOM   1918  HD2 TYR A 124      12.549  12.590  -9.951  1.00  0.64           H  
ATOM   1919  HE1 TYR A 124      10.653  15.587 -13.361  1.00  0.64           H  
ATOM   1920  HE2 TYR A 124      10.257  13.487  -9.666  1.00  0.64           H  
ATOM   1921  HH  TYR A 124       8.709  14.917 -10.438  1.00  0.64           H  
ATOM   1922  N   VAL A 125      17.530  12.793 -11.769  1.00  0.66           N  
ATOM   1923  CA  VAL A 125      18.659  11.868 -11.694  1.00  0.66           C  
ATOM   1924  C   VAL A 125      19.951  12.590 -11.304  1.00  0.66           C  
ATOM   1925  O   VAL A 125      20.889  11.974 -10.796  1.00  0.66           O  
ATOM   1926  CB  VAL A 125      18.861  11.148 -13.043  1.00  0.66           C  
ATOM   1927  CG1 VAL A 125      17.629  10.303 -13.369  1.00  0.66           C  
ATOM   1928  CG2 VAL A 125      19.123  12.177 -14.131  1.00  0.66           C  
ATOM   1929  H   VAL A 125      17.585  13.597 -12.389  1.00  0.66           H  
ATOM   1930  HA  VAL A 125      18.442  11.117 -10.937  1.00  0.66           H  
ATOM   1931  HB  VAL A 125      19.711  10.469 -12.965  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 125      17.774   9.779 -14.315  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 125      17.477   9.578 -12.571  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 125      16.764  10.954 -13.450  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 125      19.266  11.675 -15.088  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 125      18.279  12.852 -14.203  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 125      20.013  12.751 -13.901  1.00  0.66           H  
ATOM   1938  N   ALA A 126      19.994  13.909 -11.486  1.00  0.72           N  
ATOM   1939  CA  ALA A 126      21.199  14.685 -11.210  1.00  0.72           C  
ATOM   1940  C   ALA A 126      21.661  14.552  -9.767  1.00  0.72           C  
ATOM   1941  O   ALA A 126      22.858  14.527  -9.485  1.00  0.72           O  
ATOM   1942  CB  ALA A 126      20.952  16.146 -11.515  1.00  0.72           C  
ATOM   1943  H   ALA A 126      19.198  14.386 -11.903  1.00  0.72           H  
ATOM   1944  HA  ALA A 126      21.992  14.309 -11.857  1.00  0.72           H  
ATOM   1945 1HB  ALA A 126      21.863  16.715 -11.341  1.00  0.72           H  
ATOM   1946 2HB  ALA A 126      20.645  16.253 -12.556  1.00  0.72           H  
ATOM   1947 3HB  ALA A 126      20.166  16.514 -10.867  1.00  0.72           H  
ATOM   1948  N   GLY A 127      20.713  14.449  -8.848  1.00  0.81           N  
ATOM   1949  CA  GLY A 127      21.037  14.358  -7.431  1.00  0.81           C  
ATOM   1950  C   GLY A 127      21.254  12.924  -6.952  1.00  0.81           C  
ATOM   1951  O   GLY A 127      21.430  12.692  -5.757  1.00  0.81           O  
ATOM   1952  H   GLY A 127      19.746  14.449  -9.143  1.00  0.81           H  
ATOM   1953 1HA  GLY A 127      21.933  14.945  -7.231  1.00  0.81           H  
ATOM   1954 2HA  GLY A 127      20.232  14.811  -6.855  1.00  0.81           H  
ATOM   1955  N   CYS A 128      21.214  11.958  -7.871  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      21.336  10.558  -7.495  1.00  0.96           C  
ATOM   1957  C   CYS A 128      22.725   9.995  -7.734  1.00  0.96           C  
ATOM   1958  O   CYS A 128      23.000   8.835  -7.418  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      20.329   9.741  -8.286  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      18.635  10.230  -7.948  1.00  0.96           S  
ATOM   1961  H   CYS A 128      21.089  12.181  -8.857  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      21.111  10.466  -6.436  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      20.516   9.860  -9.357  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      20.436   8.682  -8.047  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      18.073   9.446  -8.869  1.00  0.96           H  
ATOM   1966  N   GLY A 129      23.599  10.778  -8.360  1.00  1.17           N  
ATOM   1967  CA  GLY A 129      24.965  10.332  -8.651  1.00  1.17           C  
ATOM   1968  C   GLY A 129      25.057   9.424  -9.883  1.00  1.17           C  
ATOM   1969  O   GLY A 129      25.788   9.721 -10.830  1.00  1.17           O  
ATOM   1970  H   GLY A 129      23.314  11.715  -8.619  1.00  1.17           H  
ATOM   1971 1HA  GLY A 129      25.598  11.206  -8.799  1.00  1.17           H  
ATOM   1972 2HA  GLY A 129      25.359   9.803  -7.784  1.00  1.17           H  
ATOM   1973  N   VAL A 130      24.324   8.317  -9.820  1.00  1.43           N  
ATOM   1974  CA  VAL A 130      24.244   7.296 -10.851  1.00  1.43           C  
ATOM   1975  C   VAL A 130      23.141   7.586 -11.874  1.00  1.43           C  
ATOM   1976  O   VAL A 130      23.427   8.044 -12.980  1.00  1.43           O  
ATOM   1977  OXT VAL A 130      22.025   7.094 -11.698  1.00  1.43           O  
ATOM   1978  CB  VAL A 130      23.964   5.944 -10.187  1.00  1.43           C  
ATOM   1979  CG1 VAL A 130      23.814   4.874 -11.235  1.00  1.43           C  
ATOM   1980  CG2 VAL A 130      25.082   5.618  -9.214  1.00  1.43           C  
ATOM   1981  H   VAL A 130      23.788   8.200  -8.963  1.00  1.43           H  
ATOM   1982  HA  VAL A 130      25.202   7.253 -11.369  1.00  1.43           H  
ATOM   1983  HB  VAL A 130      23.021   6.008  -9.649  1.00  1.43           H  
ATOM   1984 1HG1 VAL A 130      23.592   3.917 -10.761  1.00  1.43           H  
ATOM   1985 2HG1 VAL A 130      22.997   5.132 -11.910  1.00  1.43           H  
ATOM   1986 3HG1 VAL A 130      24.735   4.784 -11.806  1.00  1.43           H  
ATOM   1987 1HG2 VAL A 130      24.873   4.664  -8.728  1.00  1.43           H  
ATOM   1988 2HG2 VAL A 130      26.027   5.553  -9.752  1.00  1.43           H  
ATOM   1989 3HG2 VAL A 130      25.144   6.404  -8.458  1.00  1.43           H  
ENDMDL

REMARK ID 693578 DOMAINID 684559 MODEL 3 1b5w-19sol-2
MODEL     3
ATOM      1  N   MET A   1       4.956   2.183   5.257  1.00  0.74           N  
ATOM      2  CA  MET A   1       5.887   2.111   4.150  1.00  0.74           C  
ATOM      3  C   MET A   1       5.228   2.078   2.789  1.00  0.74           C  
ATOM      4  O   MET A   1       4.396   1.209   2.496  1.00  0.74           O  
ATOM      5  CB  MET A   1       6.785   0.893   4.252  1.00  0.74           C  
ATOM      6  CG  MET A   1       7.767   0.818   3.097  1.00  0.74           C  
ATOM      7  SD  MET A   1       8.916  -0.522   3.184  1.00  0.74           S  
ATOM      8  CE  MET A   1       9.681  -0.235   1.591  1.00  0.74           C  
ATOM      9 1H   MET A   1       5.475   2.182   6.122  1.00  0.74           H  
ATOM     10 2H   MET A   1       4.412   3.031   5.191  1.00  0.74           H  
ATOM     11 3H   MET A   1       4.351   1.376   5.226  1.00  0.74           H  
ATOM     12  HA  MET A   1       6.513   3.002   4.182  1.00  0.74           H  
ATOM     13 1HB  MET A   1       7.338   0.910   5.189  1.00  0.74           H  
ATOM     14 2HB  MET A   1       6.176  -0.015   4.235  1.00  0.74           H  
ATOM     15 1HG  MET A   1       7.209   0.708   2.169  1.00  0.74           H  
ATOM     16 2HG  MET A   1       8.328   1.748   3.036  1.00  0.74           H  
ATOM     17 1HE  MET A   1      10.450  -0.984   1.411  1.00  0.74           H  
ATOM     18 2HE  MET A   1       8.924  -0.294   0.810  1.00  0.74           H  
ATOM     19 3HE  MET A   1      10.126   0.760   1.577  1.00  0.74           H  
ATOM     20  N   LYS A   2       5.634   3.026   1.956  1.00  0.72           N  
ATOM     21  CA  LYS A   2       5.219   3.054   0.567  1.00  0.72           C  
ATOM     22  C   LYS A   2       6.213   2.263  -0.251  1.00  0.72           C  
ATOM     23  O   LYS A   2       7.422   2.487  -0.148  1.00  0.72           O  
ATOM     24  CB  LYS A   2       5.153   4.470   0.010  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.693   4.506  -1.448  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.587   5.911  -1.989  1.00  0.72           C  
ATOM     27  CE  LYS A   2       4.239   5.887  -3.472  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.121   7.257  -4.033  1.00  0.72           N  
ATOM     29  H   LYS A   2       6.290   3.727   2.274  1.00  0.72           H  
ATOM     30  HA  LYS A   2       4.246   2.577   0.463  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.453   5.064   0.597  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       6.133   4.941   0.073  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       5.397   3.951  -2.070  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       3.716   4.021  -1.527  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       3.809   6.452  -1.449  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.535   6.428  -1.851  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.015   5.346  -4.011  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       3.294   5.367  -3.609  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       3.887   7.198  -5.013  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       3.392   7.754  -3.541  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       4.997   7.745  -3.922  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.722   1.350  -1.057  1.00  0.71           N  
ATOM     43  CA  PHE A   3       6.619   0.592  -1.909  1.00  0.71           C  
ATOM     44  C   PHE A   3       6.758   1.223  -3.277  1.00  0.71           C  
ATOM     45  O   PHE A   3       5.784   1.703  -3.856  1.00  0.71           O  
ATOM     46  CB  PHE A   3       6.144  -0.847  -1.994  1.00  0.71           C  
ATOM     47  CG  PHE A   3       6.461  -1.598  -0.754  1.00  0.71           C  
ATOM     48  CD1 PHE A   3       5.678  -1.505   0.382  1.00  0.71           C  
ATOM     49  CD2 PHE A   3       7.562  -2.429  -0.734  1.00  0.71           C  
ATOM     50  CE1 PHE A   3       6.022  -2.219   1.517  1.00  0.71           C  
ATOM     51  CE2 PHE A   3       7.891  -3.143   0.389  1.00  0.71           C  
ATOM     52  CZ  PHE A   3       7.122  -3.036   1.514  1.00  0.71           C  
ATOM     53  H   PHE A   3       4.710   1.180  -1.072  1.00  0.71           H  
ATOM     54  HA  PHE A   3       7.607   0.583  -1.446  1.00  0.71           H  
ATOM     55 1HB  PHE A   3       5.062  -0.873  -2.149  1.00  0.71           H  
ATOM     56 2HB  PHE A   3       6.618  -1.346  -2.843  1.00  0.71           H  
ATOM     57  HD1 PHE A   3       4.800  -0.850   0.384  1.00  0.71           H  
ATOM     58  HD2 PHE A   3       8.182  -2.511  -1.630  1.00  0.71           H  
ATOM     59  HE1 PHE A   3       5.430  -2.138   2.423  1.00  0.71           H  
ATOM     60  HE2 PHE A   3       8.766  -3.784   0.387  1.00  0.71           H  
ATOM     61  HZ  PHE A   3       7.388  -3.593   2.410  1.00  0.71           H  
ATOM     62  N   GLU A   4       7.981   1.218  -3.796  1.00  0.70           N  
ATOM     63  CA  GLU A   4       8.230   1.733  -5.130  1.00  0.70           C  
ATOM     64  C   GLU A   4       7.592   0.778  -6.099  1.00  0.70           C  
ATOM     65  O   GLU A   4       7.639  -0.434  -5.872  1.00  0.70           O  
ATOM     66  CB  GLU A   4       9.725   1.851  -5.427  1.00  0.70           C  
ATOM     67  CG  GLU A   4      10.467   2.885  -4.605  1.00  0.70           C  
ATOM     68  CD  GLU A   4      11.924   2.981  -4.985  1.00  0.70           C  
ATOM     69  OE1 GLU A   4      12.321   2.299  -5.903  1.00  0.70           O  
ATOM     70  OE2 GLU A   4      12.637   3.734  -4.361  1.00  0.70           O  
ATOM     71  H   GLU A   4       8.744   0.833  -3.256  1.00  0.70           H  
ATOM     72  HA  GLU A   4       7.758   2.712  -5.234  1.00  0.70           H  
ATOM     73 1HB  GLU A   4      10.201   0.885  -5.256  1.00  0.70           H  
ATOM     74 2HB  GLU A   4       9.864   2.097  -6.480  1.00  0.70           H  
ATOM     75 1HG  GLU A   4       9.997   3.857  -4.750  1.00  0.70           H  
ATOM     76 2HG  GLU A   4      10.384   2.624  -3.550  1.00  0.70           H  
ATOM     77  N   LYS A   5       7.088   1.301  -7.211  1.00  0.69           N  
ATOM     78  CA  LYS A   5       6.449   0.470  -8.219  1.00  0.69           C  
ATOM     79  C   LYS A   5       7.278  -0.760  -8.561  1.00  0.69           C  
ATOM     80  O   LYS A   5       6.782  -1.877  -8.479  1.00  0.69           O  
ATOM     81  CB  LYS A   5       6.214   1.295  -9.492  1.00  0.69           C  
ATOM     82  CG  LYS A   5       5.485   0.564 -10.614  1.00  0.69           C  
ATOM     83  CD  LYS A   5       5.259   1.481 -11.833  1.00  0.69           C  
ATOM     84  CE  LYS A   5       6.508   1.630 -12.700  1.00  0.69           C  
ATOM     85  NZ  LYS A   5       6.243   2.431 -13.952  1.00  0.69           N  
ATOM     86  H   LYS A   5       7.109   2.304  -7.334  1.00  0.69           H  
ATOM     87  HA  LYS A   5       5.487   0.133  -7.828  1.00  0.69           H  
ATOM     88 1HB  LYS A   5       5.633   2.184  -9.244  1.00  0.69           H  
ATOM     89 2HB  LYS A   5       7.172   1.630  -9.890  1.00  0.69           H  
ATOM     90 1HG  LYS A   5       6.071  -0.304 -10.930  1.00  0.69           H  
ATOM     91 2HG  LYS A   5       4.515   0.209 -10.255  1.00  0.69           H  
ATOM     92 1HD  LYS A   5       4.491   1.065 -12.433  1.00  0.69           H  
ATOM     93 2HD  LYS A   5       4.938   2.466 -11.497  1.00  0.69           H  
ATOM     94 1HE  LYS A   5       7.286   2.120 -12.123  1.00  0.69           H  
ATOM     95 2HE  LYS A   5       6.850   0.650 -12.991  1.00  0.69           H  
ATOM     96 1HZ  LYS A   5       7.096   2.500 -14.490  1.00  0.69           H  
ATOM     97 2HZ  LYS A   5       5.505   1.974 -14.546  1.00  0.69           H  
ATOM     98 3HZ  LYS A   5       5.933   3.351 -13.705  1.00  0.69           H  
ATOM     99  N   CYS A   6       8.554  -0.587  -8.877  1.00  0.69           N  
ATOM    100  CA  CYS A   6       9.356  -1.730  -9.299  1.00  0.69           C  
ATOM    101  C   CYS A   6       9.530  -2.789  -8.212  1.00  0.69           C  
ATOM    102  O   CYS A   6       9.655  -3.981  -8.502  1.00  0.69           O  
ATOM    103  CB  CYS A   6      10.726  -1.258  -9.739  1.00  0.69           C  
ATOM    104  SG  CYS A   6      10.693  -0.262 -11.244  1.00  0.69           S  
ATOM    105  H   CYS A   6       8.955   0.341  -8.873  1.00  0.69           H  
ATOM    106  HA  CYS A   6       8.859  -2.193 -10.149  1.00  0.69           H  
ATOM    107 1HB  CYS A   6      11.183  -0.667  -8.945  1.00  0.69           H  
ATOM    108 2HB  CYS A   6      11.364  -2.124  -9.920  1.00  0.69           H  
ATOM    109  HG  CYS A   6      10.025  -1.156 -11.983  1.00  0.69           H  
ATOM    110  N   ASP A   7       9.578  -2.370  -6.949  1.00  0.70           N  
ATOM    111  CA  ASP A   7       9.792  -3.331  -5.879  1.00  0.70           C  
ATOM    112  C   ASP A   7       8.505  -4.110  -5.711  1.00  0.70           C  
ATOM    113  O   ASP A   7       8.507  -5.332  -5.545  1.00  0.70           O  
ATOM    114  CB  ASP A   7      10.201  -2.633  -4.578  1.00  0.70           C  
ATOM    115  CG  ASP A   7      10.706  -3.597  -3.503  1.00  0.70           C  
ATOM    116  OD1 ASP A   7      11.698  -4.245  -3.728  1.00  0.70           O  
ATOM    117  OD2 ASP A   7      10.099  -3.665  -2.458  1.00  0.70           O  
ATOM    118  H   ASP A   7       9.401  -1.397  -6.722  1.00  0.70           H  
ATOM    119  HA  ASP A   7      10.582  -4.023  -6.172  1.00  0.70           H  
ATOM    120 1HB  ASP A   7      10.982  -1.902  -4.791  1.00  0.70           H  
ATOM    121 2HB  ASP A   7       9.342  -2.082  -4.185  1.00  0.70           H  
ATOM    122  N   LEU A   8       7.391  -3.391  -5.788  1.00  0.71           N  
ATOM    123  CA  LEU A   8       6.082  -3.986  -5.647  1.00  0.71           C  
ATOM    124  C   LEU A   8       5.843  -5.001  -6.751  1.00  0.71           C  
ATOM    125  O   LEU A   8       5.400  -6.117  -6.485  1.00  0.71           O  
ATOM    126  CB  LEU A   8       5.019  -2.914  -5.696  1.00  0.71           C  
ATOM    127  CG  LEU A   8       3.628  -3.383  -5.560  1.00  0.71           C  
ATOM    128  CD1 LEU A   8       3.420  -4.060  -4.202  1.00  0.71           C  
ATOM    129  CD2 LEU A   8       2.775  -2.230  -5.717  1.00  0.71           C  
ATOM    130  H   LEU A   8       7.459  -2.383  -5.942  1.00  0.71           H  
ATOM    131  HA  LEU A   8       6.034  -4.493  -4.685  1.00  0.71           H  
ATOM    132 1HB  LEU A   8       5.215  -2.191  -4.904  1.00  0.71           H  
ATOM    133 2HB  LEU A   8       5.096  -2.393  -6.648  1.00  0.71           H  
ATOM    134  HG  LEU A   8       3.419  -4.100  -6.333  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8       2.393  -4.402  -4.114  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8       4.091  -4.915  -4.117  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8       3.634  -3.347  -3.404  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8       1.747  -2.501  -5.651  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8       3.024  -1.526  -4.931  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8       2.967  -1.780  -6.692  1.00  0.71           H  
ATOM    141  N   VAL A   9       6.188  -4.639  -7.990  1.00  0.73           N  
ATOM    142  CA  VAL A   9       5.993  -5.540  -9.116  1.00  0.73           C  
ATOM    143  C   VAL A   9       6.742  -6.841  -8.877  1.00  0.73           C  
ATOM    144  O   VAL A   9       6.170  -7.926  -9.029  1.00  0.73           O  
ATOM    145  CB  VAL A   9       6.542  -4.890 -10.412  1.00  0.73           C  
ATOM    146  CG1 VAL A   9       6.576  -5.867 -11.554  1.00  0.73           C  
ATOM    147  CG2 VAL A   9       5.690  -3.738 -10.823  1.00  0.73           C  
ATOM    148  H   VAL A   9       6.559  -3.702  -8.150  1.00  0.73           H  
ATOM    149  HA  VAL A   9       4.931  -5.748  -9.222  1.00  0.73           H  
ATOM    150  HB  VAL A   9       7.563  -4.554 -10.221  1.00  0.73           H  
ATOM    151 1HG1 VAL A   9       6.989  -5.376 -12.438  1.00  0.73           H  
ATOM    152 2HG1 VAL A   9       7.205  -6.723 -11.297  1.00  0.73           H  
ATOM    153 3HG1 VAL A   9       5.585  -6.195 -11.770  1.00  0.73           H  
ATOM    154 1HG2 VAL A   9       6.072  -3.288 -11.709  1.00  0.73           H  
ATOM    155 2HG2 VAL A   9       4.766  -4.091 -11.009  1.00  0.73           H  
ATOM    156 3HG2 VAL A   9       5.630  -3.010 -10.067  1.00  0.73           H  
ATOM    157  N   LEU A  10       8.005  -6.743  -8.457  1.00  0.75           N  
ATOM    158  CA  LEU A  10       8.787  -7.942  -8.212  1.00  0.75           C  
ATOM    159  C   LEU A  10       8.251  -8.762  -7.033  1.00  0.75           C  
ATOM    160  O   LEU A  10       8.198  -9.993  -7.103  1.00  0.75           O  
ATOM    161  CB  LEU A  10      10.241  -7.541  -7.974  1.00  0.75           C  
ATOM    162  CG  LEU A  10      10.941  -6.960  -9.214  1.00  0.75           C  
ATOM    163  CD1 LEU A  10      12.314  -6.435  -8.824  1.00  0.75           C  
ATOM    164  CD2 LEU A  10      11.033  -8.023 -10.291  1.00  0.75           C  
ATOM    165  H   LEU A  10       8.443  -5.824  -8.340  1.00  0.75           H  
ATOM    166  HA  LEU A  10       8.741  -8.562  -9.107  1.00  0.75           H  
ATOM    167 1HB  LEU A  10      10.266  -6.779  -7.188  1.00  0.75           H  
ATOM    168 2HB  LEU A  10      10.799  -8.411  -7.638  1.00  0.75           H  
ATOM    169  HG  LEU A  10      10.357  -6.122  -9.599  1.00  0.75           H  
ATOM    170 1HD1 LEU A  10      12.799  -6.008  -9.703  1.00  0.75           H  
ATOM    171 2HD1 LEU A  10      12.199  -5.662  -8.060  1.00  0.75           H  
ATOM    172 3HD1 LEU A  10      12.920  -7.248  -8.432  1.00  0.75           H  
ATOM    173 1HD2 LEU A  10      11.515  -7.583 -11.160  1.00  0.75           H  
ATOM    174 2HD2 LEU A  10      11.615  -8.871  -9.935  1.00  0.75           H  
ATOM    175 3HD2 LEU A  10      10.030  -8.363 -10.568  1.00  0.75           H  
ATOM    176  N   ARG A  11       7.816  -8.100  -5.959  1.00  0.77           N  
ATOM    177  CA  ARG A  11       7.295  -8.850  -4.821  1.00  0.77           C  
ATOM    178  C   ARG A  11       6.010  -9.580  -5.185  1.00  0.77           C  
ATOM    179  O   ARG A  11       5.823 -10.747  -4.832  1.00  0.77           O  
ATOM    180  CB  ARG A  11       7.053  -7.919  -3.641  1.00  0.77           C  
ATOM    181  CG  ARG A  11       8.332  -7.429  -2.947  1.00  0.77           C  
ATOM    182  CD  ARG A  11       8.052  -6.483  -1.838  1.00  0.77           C  
ATOM    183  NE  ARG A  11       9.279  -6.016  -1.211  1.00  0.77           N  
ATOM    184  CZ  ARG A  11       9.932  -6.648  -0.215  1.00  0.77           C  
ATOM    185  NH1 ARG A  11       9.463  -7.781   0.274  1.00  0.77           N  
ATOM    186  NH2 ARG A  11      11.046  -6.134   0.276  1.00  0.77           N  
ATOM    187  H   ARG A  11       7.876  -7.082  -5.915  1.00  0.77           H  
ATOM    188  HA  ARG A  11       8.039  -9.587  -4.526  1.00  0.77           H  
ATOM    189 1HB  ARG A  11       6.510  -7.038  -3.988  1.00  0.77           H  
ATOM    190 2HB  ARG A  11       6.431  -8.420  -2.899  1.00  0.77           H  
ATOM    191 1HG  ARG A  11       8.870  -8.282  -2.537  1.00  0.77           H  
ATOM    192 2HG  ARG A  11       8.968  -6.919  -3.670  1.00  0.77           H  
ATOM    193 1HD  ARG A  11       7.530  -5.610  -2.238  1.00  0.77           H  
ATOM    194 2HD  ARG A  11       7.438  -6.962  -1.079  1.00  0.77           H  
ATOM    195  HE  ARG A  11       9.690  -5.142  -1.575  1.00  0.77           H  
ATOM    196 1HH1 ARG A  11       8.617  -8.182  -0.103  1.00  0.77           H  
ATOM    197 2HH1 ARG A  11       9.957  -8.252   1.018  1.00  0.77           H  
ATOM    198 1HH2 ARG A  11      11.418  -5.263  -0.095  1.00  0.77           H  
ATOM    199 2HH2 ARG A  11      11.533  -6.607   1.017  1.00  0.77           H  
ATOM    200  N   LEU A  12       5.142  -8.918  -5.936  1.00  0.79           N  
ATOM    201  CA  LEU A  12       3.894  -9.541  -6.319  1.00  0.79           C  
ATOM    202  C   LEU A  12       4.153 -10.726  -7.241  1.00  0.79           C  
ATOM    203  O   LEU A  12       3.495 -11.770  -7.116  1.00  0.79           O  
ATOM    204  CB  LEU A  12       3.015  -8.507  -6.980  1.00  0.79           C  
ATOM    205  CG  LEU A  12       2.485  -7.411  -6.064  1.00  0.79           C  
ATOM    206  CD1 LEU A  12       1.840  -6.379  -6.900  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       1.499  -7.973  -5.068  1.00  0.79           C  
ATOM    208  H   LEU A  12       5.336  -7.958  -6.218  1.00  0.79           H  
ATOM    209  HA  LEU A  12       3.395  -9.899  -5.424  1.00  0.79           H  
ATOM    210 1HB  LEU A  12       3.602  -8.025  -7.765  1.00  0.79           H  
ATOM    211 2HB  LEU A  12       2.172  -9.002  -7.418  1.00  0.79           H  
ATOM    212  HG  LEU A  12       3.316  -6.960  -5.534  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       1.503  -5.587  -6.277  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12       2.580  -6.016  -7.584  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12       0.998  -6.797  -7.449  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       1.140  -7.168  -4.427  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       0.662  -8.412  -5.599  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       1.989  -8.733  -4.461  1.00  0.79           H  
ATOM    219  N   GLU A  13       5.140 -10.614  -8.141  1.00  0.81           N  
ATOM    220  CA  GLU A  13       5.448 -11.755  -8.988  1.00  0.81           C  
ATOM    221  C   GLU A  13       5.871 -12.947  -8.124  1.00  0.81           C  
ATOM    222  O   GLU A  13       5.390 -14.068  -8.317  1.00  0.81           O  
ATOM    223  CB  GLU A  13       6.572 -11.474  -9.991  1.00  0.81           C  
ATOM    224  CG  GLU A  13       6.822 -12.714 -10.894  1.00  0.81           C  
ATOM    225  CD  GLU A  13       7.965 -12.613 -11.861  1.00  0.81           C  
ATOM    226  OE1 GLU A  13       8.653 -11.640 -11.839  1.00  0.81           O  
ATOM    227  OE2 GLU A  13       8.139 -13.536 -12.628  1.00  0.81           O  
ATOM    228  H   GLU A  13       5.651  -9.734  -8.252  1.00  0.81           H  
ATOM    229  HA  GLU A  13       4.554 -12.029  -9.542  1.00  0.81           H  
ATOM    230 1HB  GLU A  13       6.309 -10.617 -10.616  1.00  0.81           H  
ATOM    231 2HB  GLU A  13       7.493 -11.229  -9.458  1.00  0.81           H  
ATOM    232 1HG  GLU A  13       7.002 -13.569 -10.243  1.00  0.81           H  
ATOM    233 2HG  GLU A  13       5.907 -12.914 -11.453  1.00  0.81           H  
ATOM    234  N   LYS A  14       6.741 -12.698  -7.138  1.00  0.82           N  
ATOM    235  CA  LYS A  14       7.248 -13.743  -6.246  1.00  0.82           C  
ATOM    236  C   LYS A  14       6.138 -14.412  -5.435  1.00  0.82           C  
ATOM    237  O   LYS A  14       6.212 -15.602  -5.123  1.00  0.82           O  
ATOM    238  CB  LYS A  14       8.315 -13.175  -5.317  1.00  0.82           C  
ATOM    239  CG  LYS A  14       9.633 -12.831  -6.012  1.00  0.82           C  
ATOM    240  CD  LYS A  14      10.631 -12.234  -5.035  1.00  0.82           C  
ATOM    241  CE  LYS A  14      11.939 -11.875  -5.721  1.00  0.82           C  
ATOM    242  NZ  LYS A  14      12.915 -11.275  -4.767  1.00  0.82           N  
ATOM    243  H   LYS A  14       7.098 -11.744  -7.026  1.00  0.82           H  
ATOM    244  HA  LYS A  14       7.712 -14.513  -6.862  1.00  0.82           H  
ATOM    245 1HB  LYS A  14       7.938 -12.262  -4.854  1.00  0.82           H  
ATOM    246 2HB  LYS A  14       8.522 -13.885  -4.520  1.00  0.82           H  
ATOM    247 1HG  LYS A  14      10.058 -13.738  -6.443  1.00  0.82           H  
ATOM    248 2HG  LYS A  14       9.445 -12.126  -6.818  1.00  0.82           H  
ATOM    249 1HD  LYS A  14      10.202 -11.330  -4.599  1.00  0.82           H  
ATOM    250 2HD  LYS A  14      10.831 -12.944  -4.236  1.00  0.82           H  
ATOM    251 1HE  LYS A  14      12.374 -12.774  -6.154  1.00  0.82           H  
ATOM    252 2HE  LYS A  14      11.738 -11.157  -6.519  1.00  0.82           H  
ATOM    253 1HZ  LYS A  14      13.770 -11.049  -5.253  1.00  0.82           H  
ATOM    254 2HZ  LYS A  14      12.521 -10.435  -4.369  1.00  0.82           H  
ATOM    255 3HZ  LYS A  14      13.113 -11.936  -4.029  1.00  0.82           H  
ATOM    256  N   LEU A  15       5.084 -13.654  -5.139  1.00  0.83           N  
ATOM    257  CA  LEU A  15       3.934 -14.148  -4.392  1.00  0.83           C  
ATOM    258  C   LEU A  15       2.917 -14.896  -5.286  1.00  0.83           C  
ATOM    259  O   LEU A  15       1.881 -15.382  -4.794  1.00  0.83           O  
ATOM    260  CB  LEU A  15       3.272 -12.971  -3.659  1.00  0.83           C  
ATOM    261  CG  LEU A  15       4.131 -12.320  -2.534  1.00  0.83           C  
ATOM    262  CD1 LEU A  15       3.443 -11.083  -2.013  1.00  0.83           C  
ATOM    263  CD2 LEU A  15       4.322 -13.318  -1.402  1.00  0.83           C  
ATOM    264  H   LEU A  15       5.112 -12.668  -5.400  1.00  0.83           H  
ATOM    265  HA  LEU A  15       4.298 -14.845  -3.642  1.00  0.83           H  
ATOM    266 1HB  LEU A  15       3.052 -12.196  -4.392  1.00  0.83           H  
ATOM    267 2HB  LEU A  15       2.335 -13.307  -3.219  1.00  0.83           H  
ATOM    268  HG  LEU A  15       5.097 -12.040  -2.931  1.00  0.83           H  
ATOM    269 1HD1 LEU A  15       4.048 -10.637  -1.229  1.00  0.83           H  
ATOM    270 2HD1 LEU A  15       3.306 -10.367  -2.823  1.00  0.83           H  
ATOM    271 3HD1 LEU A  15       2.488 -11.374  -1.607  1.00  0.83           H  
ATOM    272 1HD2 LEU A  15       4.926 -12.868  -0.613  1.00  0.83           H  
ATOM    273 2HD2 LEU A  15       3.348 -13.602  -0.988  1.00  0.83           H  
ATOM    274 3HD2 LEU A  15       4.825 -14.206  -1.784  1.00  0.83           H  
ATOM    275  N   GLY A  16       3.215 -14.995  -6.597  1.00  0.85           N  
ATOM    276  CA  GLY A  16       2.371 -15.695  -7.563  1.00  0.85           C  
ATOM    277  C   GLY A  16       1.175 -14.897  -8.074  1.00  0.85           C  
ATOM    278  O   GLY A  16       0.205 -15.476  -8.562  1.00  0.85           O  
ATOM    279  H   GLY A  16       4.074 -14.582  -6.957  1.00  0.85           H  
ATOM    280 1HA  GLY A  16       2.993 -15.980  -8.412  1.00  0.85           H  
ATOM    281 2HA  GLY A  16       2.020 -16.623  -7.116  1.00  0.85           H  
ATOM    282  N   MET A  17       1.222 -13.574  -7.956  1.00  0.87           N  
ATOM    283  CA  MET A  17       0.091 -12.756  -8.371  1.00  0.87           C  
ATOM    284  C   MET A  17      -0.105 -12.597  -9.880  1.00  0.87           C  
ATOM    285  O   MET A  17      -1.215 -12.333 -10.346  1.00  0.87           O  
ATOM    286  CB  MET A  17       0.174 -11.407  -7.711  1.00  0.87           C  
ATOM    287  CG  MET A  17       0.052 -11.523  -6.235  1.00  0.87           C  
ATOM    288  SD  MET A  17      -1.346 -12.542  -5.790  1.00  0.87           S  
ATOM    289  CE  MET A  17      -2.617 -11.647  -6.541  1.00  0.87           C  
ATOM    290  H   MET A  17       2.049 -13.116  -7.568  1.00  0.87           H  
ATOM    291  HA  MET A  17      -0.804 -13.235  -7.988  1.00  0.87           H  
ATOM    292 1HB  MET A  17       1.121 -10.951  -7.951  1.00  0.87           H  
ATOM    293 2HB  MET A  17      -0.619 -10.755  -8.081  1.00  0.87           H  
ATOM    294 1HG  MET A  17       0.962 -11.965  -5.822  1.00  0.87           H  
ATOM    295 2HG  MET A  17      -0.085 -10.549  -5.800  1.00  0.87           H  
ATOM    296 1HE  MET A  17      -3.578 -12.127  -6.352  1.00  0.87           H  
ATOM    297 2HE  MET A  17      -2.622 -10.631  -6.162  1.00  0.87           H  
ATOM    298 3HE  MET A  17      -2.421 -11.629  -7.598  1.00  0.87           H  
ATOM    299  N   ASP A  18       0.954 -12.769 -10.662  1.00  0.89           N  
ATOM    300  CA  ASP A  18       0.883 -12.465 -12.093  1.00  0.89           C  
ATOM    301  C   ASP A  18       0.117 -13.521 -12.882  1.00  0.89           C  
ATOM    302  O   ASP A  18       0.708 -14.430 -13.468  1.00  0.89           O  
ATOM    303  CB  ASP A  18       2.290 -12.326 -12.694  1.00  0.89           C  
ATOM    304  CG  ASP A  18       2.295 -11.749 -14.168  1.00  0.89           C  
ATOM    305  OD1 ASP A  18       1.299 -11.141 -14.594  1.00  0.89           O  
ATOM    306  OD2 ASP A  18       3.296 -11.915 -14.834  1.00  0.89           O  
ATOM    307  H   ASP A  18       1.828 -13.057 -10.247  1.00  0.89           H  
ATOM    308  HA  ASP A  18       0.354 -11.525 -12.207  1.00  0.89           H  
ATOM    309 1HB  ASP A  18       2.900 -11.683 -12.057  1.00  0.89           H  
ATOM    310 2HB  ASP A  18       2.771 -13.306 -12.709  1.00  0.89           H  
ATOM    311  N   GLY A  19      -1.211 -13.395 -12.875  1.00  0.91           N  
ATOM    312  CA  GLY A  19      -2.107 -14.358 -13.494  1.00  0.91           C  
ATOM    313  C   GLY A  19      -2.935 -15.085 -12.443  1.00  0.91           C  
ATOM    314  O   GLY A  19      -3.665 -16.038 -12.752  1.00  0.91           O  
ATOM    315  H   GLY A  19      -1.634 -12.608 -12.376  1.00  0.91           H  
ATOM    316 1HA  GLY A  19      -2.769 -13.839 -14.188  1.00  0.91           H  
ATOM    317 2HA  GLY A  19      -1.530 -15.076 -14.074  1.00  0.91           H  
ATOM    318  N   TYR A  20      -2.835 -14.652 -11.188  1.00  0.92           N  
ATOM    319  CA  TYR A  20      -3.622 -15.298 -10.155  1.00  0.92           C  
ATOM    320  C   TYR A  20      -5.092 -15.184 -10.475  1.00  0.92           C  
ATOM    321  O   TYR A  20      -5.589 -14.098 -10.749  1.00  0.92           O  
ATOM    322  CB  TYR A  20      -3.367 -14.701  -8.781  1.00  0.92           C  
ATOM    323  CG  TYR A  20      -4.255 -15.353  -7.748  1.00  0.92           C  
ATOM    324  CD1 TYR A  20      -3.949 -16.623  -7.302  1.00  0.92           C  
ATOM    325  CD2 TYR A  20      -5.402 -14.707  -7.283  1.00  0.92           C  
ATOM    326  CE1 TYR A  20      -4.779 -17.265  -6.410  1.00  0.92           C  
ATOM    327  CE2 TYR A  20      -6.236 -15.359  -6.385  1.00  0.92           C  
ATOM    328  CZ  TYR A  20      -5.927 -16.637  -5.958  1.00  0.92           C  
ATOM    329  OH  TYR A  20      -6.758 -17.302  -5.083  1.00  0.92           O  
ATOM    330  H   TYR A  20      -2.232 -13.865 -10.959  1.00  0.92           H  
ATOM    331  HA  TYR A  20      -3.361 -16.356 -10.129  1.00  0.92           H  
ATOM    332 1HB  TYR A  20      -2.335 -14.862  -8.497  1.00  0.92           H  
ATOM    333 2HB  TYR A  20      -3.556 -13.630  -8.791  1.00  0.92           H  
ATOM    334  HD1 TYR A  20      -3.053 -17.124  -7.671  1.00  0.92           H  
ATOM    335  HD2 TYR A  20      -5.651 -13.707  -7.637  1.00  0.92           H  
ATOM    336  HE1 TYR A  20      -4.538 -18.272  -6.071  1.00  0.92           H  
ATOM    337  HE2 TYR A  20      -7.140 -14.878  -6.026  1.00  0.92           H  
ATOM    338  HH  TYR A  20      -7.387 -16.679  -4.696  1.00  0.92           H  
ATOM    339  N   PHE A  21      -5.794 -16.309 -10.446  1.00  0.92           N  
ATOM    340  CA  PHE A  21      -7.221 -16.359 -10.753  1.00  0.92           C  
ATOM    341  C   PHE A  21      -7.529 -15.739 -12.125  1.00  0.92           C  
ATOM    342  O   PHE A  21      -8.634 -15.247 -12.354  1.00  0.92           O  
ATOM    343  CB  PHE A  21      -7.982 -15.604  -9.665  1.00  0.92           C  
ATOM    344  CG  PHE A  21      -9.469 -15.660  -9.681  1.00  0.92           C  
ATOM    345  CD1 PHE A  21     -10.140 -16.727  -9.108  1.00  0.92           C  
ATOM    346  CD2 PHE A  21     -10.206 -14.629 -10.233  1.00  0.92           C  
ATOM    347  CE1 PHE A  21     -11.521 -16.755  -9.084  1.00  0.92           C  
ATOM    348  CE2 PHE A  21     -11.582 -14.653 -10.211  1.00  0.92           C  
ATOM    349  CZ  PHE A  21     -12.242 -15.717  -9.632  1.00  0.92           C  
ATOM    350  H   PHE A  21      -5.317 -17.167 -10.210  1.00  0.92           H  
ATOM    351  HA  PHE A  21      -7.538 -17.402 -10.763  1.00  0.92           H  
ATOM    352 1HB  PHE A  21      -7.669 -15.989  -8.709  1.00  0.92           H  
ATOM    353 2HB  PHE A  21      -7.706 -14.557  -9.691  1.00  0.92           H  
ATOM    354  HD1 PHE A  21      -9.567 -17.540  -8.663  1.00  0.92           H  
ATOM    355  HD2 PHE A  21      -9.684 -13.792 -10.680  1.00  0.92           H  
ATOM    356  HE1 PHE A  21     -12.044 -17.593  -8.622  1.00  0.92           H  
ATOM    357  HE2 PHE A  21     -12.150 -13.832 -10.643  1.00  0.92           H  
ATOM    358  HZ  PHE A  21     -13.332 -15.733  -9.604  1.00  0.92           H  
ATOM    359  N   GLY A  22      -6.566 -15.816 -13.057  1.00  0.89           N  
ATOM    360  CA  GLY A  22      -6.735 -15.296 -14.404  1.00  0.89           C  
ATOM    361  C   GLY A  22      -6.469 -13.790 -14.510  1.00  0.89           C  
ATOM    362  O   GLY A  22      -6.645 -13.208 -15.581  1.00  0.89           O  
ATOM    363  H   GLY A  22      -5.654 -16.200 -12.811  1.00  0.89           H  
ATOM    364 1HA  GLY A  22      -6.058 -15.830 -15.072  1.00  0.89           H  
ATOM    365 2HA  GLY A  22      -7.746 -15.509 -14.744  1.00  0.89           H  
ATOM    366  N   ILE A  23      -6.046 -13.162 -13.414  1.00  0.85           N  
ATOM    367  CA  ILE A  23      -5.812 -11.728 -13.375  1.00  0.85           C  
ATOM    368  C   ILE A  23      -4.306 -11.368 -13.462  1.00  0.85           C  
ATOM    369  O   ILE A  23      -3.538 -11.743 -12.576  1.00  0.85           O  
ATOM    370  CB  ILE A  23      -6.364 -11.187 -12.060  1.00  0.85           C  
ATOM    371  CG1 ILE A  23      -7.846 -11.475 -11.941  1.00  0.85           C  
ATOM    372  CG2 ILE A  23      -6.125  -9.701 -11.990  1.00  0.85           C  
ATOM    373  CD1 ILE A  23      -8.361 -11.203 -10.567  1.00  0.85           C  
ATOM    374  H   ILE A  23      -5.916 -13.685 -12.552  1.00  0.85           H  
ATOM    375  HA  ILE A  23      -6.385 -11.271 -14.168  1.00  0.85           H  
ATOM    376  HB  ILE A  23      -5.879 -11.688 -11.246  1.00  0.85           H  
ATOM    377 1HG1 ILE A  23      -8.383 -10.848 -12.649  1.00  0.85           H  
ATOM    378 2HG1 ILE A  23      -8.038 -12.524 -12.184  1.00  0.85           H  
ATOM    379 1HG2 ILE A  23      -6.505  -9.310 -11.056  1.00  0.85           H  
ATOM    380 2HG2 ILE A  23      -5.055  -9.510 -12.057  1.00  0.85           H  
ATOM    381 3HG2 ILE A  23      -6.634  -9.217 -12.822  1.00  0.85           H  
ATOM    382 1HD1 ILE A  23      -9.428 -11.407 -10.520  1.00  0.85           H  
ATOM    383 2HD1 ILE A  23      -7.836 -11.842  -9.865  1.00  0.85           H  
ATOM    384 3HD1 ILE A  23      -8.171 -10.170 -10.328  1.00  0.85           H  
ATOM    385  N   PRO A  24      -3.854 -10.656 -14.516  1.00  0.81           N  
ATOM    386  CA  PRO A  24      -2.485 -10.204 -14.745  1.00  0.81           C  
ATOM    387  C   PRO A  24      -1.969  -9.296 -13.641  1.00  0.81           C  
ATOM    388  O   PRO A  24      -2.721  -8.508 -13.050  1.00  0.81           O  
ATOM    389  CB  PRO A  24      -2.591  -9.424 -16.060  1.00  0.81           C  
ATOM    390  CG  PRO A  24      -3.798  -9.983 -16.748  1.00  0.81           C  
ATOM    391  CD  PRO A  24      -4.759 -10.342 -15.643  1.00  0.81           C  
ATOM    392  HA  PRO A  24      -1.824 -11.081 -14.857  1.00  0.81           H  
ATOM    393 1HB  PRO A  24      -2.689  -8.347 -15.847  1.00  0.81           H  
ATOM    394 2HB  PRO A  24      -1.666  -9.548 -16.644  1.00  0.81           H  
ATOM    395 1HG  PRO A  24      -4.220  -9.229 -17.433  1.00  0.81           H  
ATOM    396 2HG  PRO A  24      -3.520 -10.850 -17.362  1.00  0.81           H  
ATOM    397 1HD  PRO A  24      -5.423  -9.502 -15.401  1.00  0.81           H  
ATOM    398 2HD  PRO A  24      -5.299 -11.226 -15.989  1.00  0.81           H  
ATOM    399  N   LEU A  25      -0.658  -9.317 -13.440  1.00  0.76           N  
ATOM    400  CA  LEU A  25      -0.056  -8.450 -12.440  1.00  0.76           C  
ATOM    401  C   LEU A  25      -0.413  -6.983 -12.619  1.00  0.76           C  
ATOM    402  O   LEU A  25      -0.576  -6.267 -11.631  1.00  0.76           O  
ATOM    403  CB  LEU A  25       1.454  -8.593 -12.440  1.00  0.76           C  
ATOM    404  CG  LEU A  25       2.095  -7.825 -11.406  1.00  0.76           C  
ATOM    405  CD1 LEU A  25       1.550  -8.243 -10.110  1.00  0.76           C  
ATOM    406  CD2 LEU A  25       3.571  -8.070 -11.428  1.00  0.76           C  
ATOM    407  H   LEU A  25      -0.051  -9.979 -13.948  1.00  0.76           H  
ATOM    408  HA  LEU A  25      -0.421  -8.770 -11.467  1.00  0.76           H  
ATOM    409 1HB  LEU A  25       1.708  -9.613 -12.287  1.00  0.76           H  
ATOM    410 2HB  LEU A  25       1.846  -8.276 -13.407  1.00  0.76           H  
ATOM    411  HG  LEU A  25       1.880  -6.798 -11.551  1.00  0.76           H  
ATOM    412 1HD1 LEU A  25       2.023  -7.651  -9.373  1.00  0.76           H  
ATOM    413 2HD1 LEU A  25       0.479  -8.073 -10.085  1.00  0.76           H  
ATOM    414 3HD1 LEU A  25       1.757  -9.302  -9.941  1.00  0.76           H  
ATOM    415 1HD2 LEU A  25       4.040  -7.499 -10.635  1.00  0.76           H  
ATOM    416 2HD2 LEU A  25       3.769  -9.134 -11.270  1.00  0.76           H  
ATOM    417 3HD2 LEU A  25       3.972  -7.769 -12.395  1.00  0.76           H  
ATOM    418  N   GLU A  26      -0.557  -6.536 -13.861  1.00  0.72           N  
ATOM    419  CA  GLU A  26      -0.858  -5.142 -14.145  1.00  0.72           C  
ATOM    420  C   GLU A  26      -2.168  -4.722 -13.471  1.00  0.72           C  
ATOM    421  O   GLU A  26      -2.282  -3.606 -12.956  1.00  0.72           O  
ATOM    422  CB  GLU A  26      -0.998  -4.957 -15.649  1.00  0.72           C  
ATOM    423  CG  GLU A  26       0.256  -5.119 -16.457  1.00  0.72           C  
ATOM    424  CD  GLU A  26      -0.021  -5.155 -17.961  1.00  0.72           C  
ATOM    425  OE1 GLU A  26      -1.168  -5.238 -18.333  1.00  0.72           O  
ATOM    426  OE2 GLU A  26       0.912  -5.107 -18.729  1.00  0.72           O  
ATOM    427  H   GLU A  26      -0.436  -7.187 -14.624  1.00  0.72           H  
ATOM    428  HA  GLU A  26      -0.055  -4.516 -13.775  1.00  0.72           H  
ATOM    429 1HB  GLU A  26      -1.754  -5.643 -16.036  1.00  0.72           H  
ATOM    430 2HB  GLU A  26      -1.350  -3.950 -15.834  1.00  0.72           H  
ATOM    431 1HG  GLU A  26       0.891  -4.265 -16.240  1.00  0.72           H  
ATOM    432 2HG  GLU A  26       0.777  -6.024 -16.148  1.00  0.72           H  
ATOM    433  N   ASP A  27      -3.158  -5.628 -13.445  1.00  0.70           N  
ATOM    434  CA  ASP A  27      -4.447  -5.319 -12.843  1.00  0.70           C  
ATOM    435  C   ASP A  27      -4.296  -5.149 -11.345  1.00  0.70           C  
ATOM    436  O   ASP A  27      -4.905  -4.258 -10.743  1.00  0.70           O  
ATOM    437  CB  ASP A  27      -5.454  -6.433 -13.111  1.00  0.70           C  
ATOM    438  CG  ASP A  27      -6.023  -6.535 -14.534  1.00  0.70           C  
ATOM    439  OD1 ASP A  27      -5.878  -5.629 -15.305  1.00  0.70           O  
ATOM    440  OD2 ASP A  27      -6.634  -7.538 -14.818  1.00  0.70           O  
ATOM    441  H   ASP A  27      -2.997  -6.564 -13.806  1.00  0.70           H  
ATOM    442  HA  ASP A  27      -4.820  -4.386 -13.258  1.00  0.70           H  
ATOM    443 1HB  ASP A  27      -4.945  -7.359 -12.917  1.00  0.70           H  
ATOM    444 2HB  ASP A  27      -6.268  -6.376 -12.402  1.00  0.70           H  
ATOM    445  N   PHE A  28      -3.447  -5.984 -10.741  1.00  0.68           N  
ATOM    446  CA  PHE A  28      -3.258  -5.893  -9.298  1.00  0.68           C  
ATOM    447  C   PHE A  28      -2.498  -4.625  -8.928  1.00  0.68           C  
ATOM    448  O   PHE A  28      -2.813  -3.966  -7.939  1.00  0.68           O  
ATOM    449  CB  PHE A  28      -2.548  -7.128  -8.761  1.00  0.68           C  
ATOM    450  CG  PHE A  28      -3.454  -8.347  -8.766  1.00  0.68           C  
ATOM    451  CD1 PHE A  28      -3.140  -9.479  -9.501  1.00  0.68           C  
ATOM    452  CD2 PHE A  28      -4.653  -8.339  -8.050  1.00  0.68           C  
ATOM    453  CE1 PHE A  28      -3.980 -10.573  -9.491  1.00  0.68           C  
ATOM    454  CE2 PHE A  28      -5.494  -9.438  -8.055  1.00  0.68           C  
ATOM    455  CZ  PHE A  28      -5.153 -10.555  -8.761  1.00  0.68           C  
ATOM    456  H   PHE A  28      -2.967  -6.695 -11.303  1.00  0.68           H  
ATOM    457  HA  PHE A  28      -4.241  -5.848  -8.828  1.00  0.68           H  
ATOM    458 1HB  PHE A  28      -1.677  -7.343  -9.377  1.00  0.68           H  
ATOM    459 2HB  PHE A  28      -2.205  -6.950  -7.742  1.00  0.68           H  
ATOM    460  HD1 PHE A  28      -2.220  -9.515 -10.085  1.00  0.68           H  
ATOM    461  HD2 PHE A  28      -4.927  -7.451  -7.478  1.00  0.68           H  
ATOM    462  HE1 PHE A  28      -3.711 -11.464 -10.069  1.00  0.68           H  
ATOM    463  HE2 PHE A  28      -6.421  -9.415  -7.490  1.00  0.68           H  
ATOM    464  HZ  PHE A  28      -5.802 -11.427  -8.764  1.00  0.68           H  
ATOM    465  N   LEU A  29      -1.531  -4.246  -9.746  1.00  0.67           N  
ATOM    466  CA  LEU A  29      -0.764  -3.036  -9.487  1.00  0.67           C  
ATOM    467  C   LEU A  29      -1.648  -1.809  -9.580  1.00  0.67           C  
ATOM    468  O   LEU A  29      -1.540  -0.887  -8.768  1.00  0.67           O  
ATOM    469  CB  LEU A  29       0.339  -2.964 -10.497  1.00  0.67           C  
ATOM    470  CG  LEU A  29       1.367  -4.002 -10.315  1.00  0.67           C  
ATOM    471  CD1 LEU A  29       2.180  -4.063 -11.506  1.00  0.67           C  
ATOM    472  CD2 LEU A  29       2.221  -3.655  -9.122  1.00  0.67           C  
ATOM    473  H   LEU A  29      -1.300  -4.832 -10.551  1.00  0.67           H  
ATOM    474  HA  LEU A  29      -0.341  -3.092  -8.488  1.00  0.67           H  
ATOM    475 1HB  LEU A  29      -0.085  -3.078 -11.492  1.00  0.67           H  
ATOM    476 2HB  LEU A  29       0.821  -1.991 -10.427  1.00  0.67           H  
ATOM    477  HG  LEU A  29       0.891  -4.965 -10.166  1.00  0.67           H  
ATOM    478 1HD1 LEU A  29       2.895  -4.840 -11.382  1.00  0.67           H  
ATOM    479 2HD1 LEU A  29       1.558  -4.295 -12.341  1.00  0.67           H  
ATOM    480 3HD1 LEU A  29       2.678  -3.118 -11.668  1.00  0.67           H  
ATOM    481 1HD2 LEU A  29       2.985  -4.402  -9.002  1.00  0.67           H  
ATOM    482 2HD2 LEU A  29       2.695  -2.685  -9.282  1.00  0.67           H  
ATOM    483 3HD2 LEU A  29       1.598  -3.613  -8.228  1.00  0.67           H  
ATOM    484  N   CYS A  30      -2.561  -1.815 -10.549  1.00  0.65           N  
ATOM    485  CA  CYS A  30      -3.485  -0.706 -10.709  1.00  0.65           C  
ATOM    486  C   CYS A  30      -4.397  -0.612  -9.493  1.00  0.65           C  
ATOM    487  O   CYS A  30      -4.613   0.459  -8.931  1.00  0.65           O  
ATOM    488  CB  CYS A  30      -4.301  -0.876 -11.983  1.00  0.65           C  
ATOM    489  SG  CYS A  30      -5.250   0.567 -12.439  1.00  0.65           S  
ATOM    490  H   CYS A  30      -2.595  -2.587 -11.209  1.00  0.65           H  
ATOM    491  HA  CYS A  30      -2.916   0.219 -10.778  1.00  0.65           H  
ATOM    492 1HB  CYS A  30      -3.631  -1.115 -12.810  1.00  0.65           H  
ATOM    493 2HB  CYS A  30      -4.984  -1.719 -11.867  1.00  0.65           H  
ATOM    494  N   LEU A  31      -4.885  -1.770  -9.037  1.00  0.64           N  
ATOM    495  CA  LEU A  31      -5.708  -1.820  -7.842  1.00  0.64           C  
ATOM    496  C   LEU A  31      -4.965  -1.215  -6.648  1.00  0.64           C  
ATOM    497  O   LEU A  31      -5.472  -0.323  -5.968  1.00  0.64           O  
ATOM    498  CB  LEU A  31      -6.048  -3.284  -7.523  1.00  0.64           C  
ATOM    499  CG  LEU A  31      -6.746  -3.510  -6.282  1.00  0.64           C  
ATOM    500  CD1 LEU A  31      -8.019  -2.855  -6.377  1.00  0.64           C  
ATOM    501  CD2 LEU A  31      -6.867  -5.022  -6.012  1.00  0.64           C  
ATOM    502  H   LEU A  31      -4.697  -2.634  -9.545  1.00  0.64           H  
ATOM    503  HA  LEU A  31      -6.620  -1.257  -8.020  1.00  0.64           H  
ATOM    504 1HB  LEU A  31      -6.659  -3.678  -8.333  1.00  0.64           H  
ATOM    505 2HB  LEU A  31      -5.144  -3.856  -7.482  1.00  0.64           H  
ATOM    506  HG  LEU A  31      -6.190  -3.041  -5.465  1.00  0.64           H  
ATOM    507 1HD1 LEU A  31      -8.507  -2.985  -5.449  1.00  0.64           H  
ATOM    508 2HD1 LEU A  31      -7.879  -1.799  -6.574  1.00  0.64           H  
ATOM    509 3HD1 LEU A  31      -8.591  -3.302  -7.180  1.00  0.64           H  
ATOM    510 1HD2 LEU A  31      -7.383  -5.177  -5.070  1.00  0.64           H  
ATOM    511 2HD2 LEU A  31      -7.421  -5.493  -6.816  1.00  0.64           H  
ATOM    512 3HD2 LEU A  31      -5.871  -5.460  -5.955  1.00  0.64           H  
ATOM    513  N   LEU A  32      -3.736  -1.658  -6.428  1.00  0.63           N  
ATOM    514  CA  LEU A  32      -2.925  -1.198  -5.303  1.00  0.63           C  
ATOM    515  C   LEU A  32      -2.644   0.306  -5.358  1.00  0.63           C  
ATOM    516  O   LEU A  32      -2.671   1.005  -4.322  1.00  0.63           O  
ATOM    517  CB  LEU A  32      -1.624  -2.000  -5.358  1.00  0.63           C  
ATOM    518  CG  LEU A  32      -1.784  -3.441  -4.993  1.00  0.63           C  
ATOM    519  CD1 LEU A  32      -0.609  -4.240  -5.360  1.00  0.63           C  
ATOM    520  CD2 LEU A  32      -1.860  -3.468  -3.604  1.00  0.63           C  
ATOM    521  H   LEU A  32      -3.358  -2.380  -7.042  1.00  0.63           H  
ATOM    522  HA  LEU A  32      -3.455  -1.425  -4.381  1.00  0.63           H  
ATOM    523 1HB  LEU A  32      -1.210  -1.947  -6.357  1.00  0.63           H  
ATOM    524 2HB  LEU A  32      -0.933  -1.581  -4.654  1.00  0.63           H  
ATOM    525  HG  LEU A  32      -2.674  -3.857  -5.458  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32      -0.754  -5.268  -5.034  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32      -0.474  -4.217  -6.437  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32       0.246  -3.833  -4.870  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32      -1.928  -4.438  -3.244  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32      -0.945  -3.051  -3.271  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32      -2.710  -2.881  -3.258  1.00  0.63           H  
ATOM    532  N   ASP A  33      -2.412   0.810  -6.565  1.00  0.61           N  
ATOM    533  CA  ASP A  33      -2.133   2.215  -6.762  1.00  0.61           C  
ATOM    534  C   ASP A  33      -3.334   3.042  -6.357  1.00  0.61           C  
ATOM    535  O   ASP A  33      -3.248   3.904  -5.483  1.00  0.61           O  
ATOM    536  CB  ASP A  33      -1.801   2.501  -8.228  1.00  0.61           C  
ATOM    537  CG  ASP A  33      -1.325   3.937  -8.501  1.00  0.61           C  
ATOM    538  OD1 ASP A  33      -0.991   4.629  -7.567  1.00  0.61           O  
ATOM    539  OD2 ASP A  33      -1.305   4.325  -9.658  1.00  0.61           O  
ATOM    540  H   ASP A  33      -2.394   0.189  -7.377  1.00  0.61           H  
ATOM    541  HA  ASP A  33      -1.282   2.495  -6.140  1.00  0.61           H  
ATOM    542 1HB  ASP A  33      -1.038   1.807  -8.552  1.00  0.61           H  
ATOM    543 2HB  ASP A  33      -2.683   2.301  -8.843  1.00  0.61           H  
ATOM    544  N   TYR A  34      -4.480   2.762  -6.953  1.00  0.60           N  
ATOM    545  CA  TYR A  34      -5.632   3.592  -6.673  1.00  0.60           C  
ATOM    546  C   TYR A  34      -6.288   3.352  -5.314  1.00  0.60           C  
ATOM    547  O   TYR A  34      -6.858   4.282  -4.739  1.00  0.60           O  
ATOM    548  CB  TYR A  34      -6.630   3.444  -7.790  1.00  0.60           C  
ATOM    549  CG  TYR A  34      -6.181   4.122  -9.056  1.00  0.60           C  
ATOM    550  CD1 TYR A  34      -5.749   3.381 -10.131  1.00  0.60           C  
ATOM    551  CD2 TYR A  34      -6.198   5.505  -9.132  1.00  0.60           C  
ATOM    552  CE1 TYR A  34      -5.329   4.012 -11.285  1.00  0.60           C  
ATOM    553  CE2 TYR A  34      -5.784   6.140 -10.287  1.00  0.60           C  
ATOM    554  CZ  TYR A  34      -5.348   5.394 -11.360  1.00  0.60           C  
ATOM    555  OH  TYR A  34      -4.928   6.020 -12.512  1.00  0.60           O  
ATOM    556  H   TYR A  34      -4.538   1.998  -7.633  1.00  0.60           H  
ATOM    557  HA  TYR A  34      -5.292   4.626  -6.678  1.00  0.60           H  
ATOM    558 1HB  TYR A  34      -6.800   2.381  -8.001  1.00  0.60           H  
ATOM    559 2HB  TYR A  34      -7.564   3.891  -7.487  1.00  0.60           H  
ATOM    560  HD1 TYR A  34      -5.736   2.301 -10.066  1.00  0.60           H  
ATOM    561  HD2 TYR A  34      -6.541   6.090  -8.279  1.00  0.60           H  
ATOM    562  HE1 TYR A  34      -4.984   3.428 -12.134  1.00  0.60           H  
ATOM    563  HE2 TYR A  34      -5.798   7.228 -10.347  1.00  0.60           H  
ATOM    564  HH  TYR A  34      -4.662   5.353 -13.151  1.00  0.60           H  
ATOM    565  N   GLU A  35      -6.218   2.132  -4.780  1.00  0.59           N  
ATOM    566  CA  GLU A  35      -6.823   1.898  -3.478  1.00  0.59           C  
ATOM    567  C   GLU A  35      -5.971   2.438  -2.318  1.00  0.59           C  
ATOM    568  O   GLU A  35      -6.525   3.012  -1.374  1.00  0.59           O  
ATOM    569  CB  GLU A  35      -7.128   0.405  -3.265  1.00  0.59           C  
ATOM    570  CG  GLU A  35      -8.284  -0.176  -4.118  1.00  0.59           C  
ATOM    571  CD  GLU A  35      -9.683   0.430  -3.834  1.00  0.59           C  
ATOM    572  OE1 GLU A  35      -9.833   1.100  -2.845  1.00  0.59           O  
ATOM    573  OE2 GLU A  35     -10.601   0.195  -4.622  1.00  0.59           O  
ATOM    574  H   GLU A  35      -5.767   1.362  -5.269  1.00  0.59           H  
ATOM    575  HA  GLU A  35      -7.776   2.425  -3.456  1.00  0.59           H  
ATOM    576 1HB  GLU A  35      -6.230  -0.178  -3.486  1.00  0.59           H  
ATOM    577 2HB  GLU A  35      -7.363   0.229  -2.235  1.00  0.59           H  
ATOM    578 1HG  GLU A  35      -8.045  -0.013  -5.162  1.00  0.59           H  
ATOM    579 2HG  GLU A  35      -8.321  -1.246  -3.933  1.00  0.59           H  
ATOM    580  N   SER A  36      -4.635   2.303  -2.379  1.00  0.58           N  
ATOM    581  CA  SER A  36      -3.831   2.766  -1.252  1.00  0.58           C  
ATOM    582  C   SER A  36      -2.525   3.486  -1.618  1.00  0.58           C  
ATOM    583  O   SER A  36      -1.756   3.837  -0.722  1.00  0.58           O  
ATOM    584  CB  SER A  36      -3.471   1.599  -0.374  1.00  0.58           C  
ATOM    585  OG  SER A  36      -2.638   0.712  -1.066  1.00  0.58           O  
ATOM    586  H   SER A  36      -4.178   1.842  -3.165  1.00  0.58           H  
ATOM    587  HA  SER A  36      -4.435   3.463  -0.672  1.00  0.58           H  
ATOM    588 1HB  SER A  36      -2.941   1.964   0.491  1.00  0.58           H  
ATOM    589 2HB  SER A  36      -4.361   1.082  -0.025  1.00  0.58           H  
ATOM    590  HG  SER A  36      -3.213   0.034  -1.464  1.00  0.58           H  
ATOM    591  N   GLY A  37      -2.208   3.652  -2.911  1.00  0.58           N  
ATOM    592  CA  GLY A  37      -0.987   4.358  -3.308  1.00  0.58           C  
ATOM    593  C   GLY A  37       0.254   3.551  -2.981  1.00  0.58           C  
ATOM    594  O   GLY A  37       1.312   4.113  -2.707  1.00  0.58           O  
ATOM    595  H   GLY A  37      -2.805   3.313  -3.661  1.00  0.58           H  
ATOM    596 1HA  GLY A  37      -1.021   4.554  -4.382  1.00  0.58           H  
ATOM    597 2HA  GLY A  37      -0.945   5.324  -2.809  1.00  0.58           H  
ATOM    598  N   TYR A  38       0.078   2.237  -2.915  1.00  0.58           N  
ATOM    599  CA  TYR A  38       1.099   1.267  -2.532  1.00  0.58           C  
ATOM    600  C   TYR A  38       1.545   1.379  -1.061  1.00  0.58           C  
ATOM    601  O   TYR A  38       2.589   0.823  -0.692  1.00  0.58           O  
ATOM    602  CB  TYR A  38       2.359   1.340  -3.403  1.00  0.58           C  
ATOM    603  CG  TYR A  38       2.145   1.271  -4.876  1.00  0.58           C  
ATOM    604  CD1 TYR A  38       2.934   2.018  -5.733  1.00  0.58           C  
ATOM    605  CD2 TYR A  38       1.157   0.481  -5.367  1.00  0.58           C  
ATOM    606  CE1 TYR A  38       2.745   1.917  -7.098  1.00  0.58           C  
ATOM    607  CE2 TYR A  38       0.962   0.379  -6.719  1.00  0.58           C  
ATOM    608  CZ  TYR A  38       1.754   1.077  -7.580  1.00  0.58           C  
ATOM    609  OH  TYR A  38       1.558   0.943  -8.915  1.00  0.58           O  
ATOM    610  H   TYR A  38      -0.842   1.883  -3.186  1.00  0.58           H  
ATOM    611  HA  TYR A  38       0.659   0.283  -2.665  1.00  0.58           H  
ATOM    612 1HB  TYR A  38       2.908   2.255  -3.186  1.00  0.58           H  
ATOM    613 2HB  TYR A  38       3.021   0.517  -3.131  1.00  0.58           H  
ATOM    614  HD1 TYR A  38       3.718   2.663  -5.329  1.00  0.58           H  
ATOM    615  HD2 TYR A  38       0.547  -0.073  -4.678  1.00  0.58           H  
ATOM    616  HE1 TYR A  38       3.372   2.482  -7.784  1.00  0.58           H  
ATOM    617  HE2 TYR A  38       0.187  -0.268  -7.110  1.00  0.58           H  
ATOM    618  HH  TYR A  38       0.715   0.490  -9.059  1.00  0.58           H  
ATOM    619  N   ASN A  39       0.767   2.091  -0.230  1.00  0.58           N  
ATOM    620  CA  ASN A  39       1.065   2.260   1.194  1.00  0.58           C  
ATOM    621  C   ASN A  39       0.476   1.146   2.052  1.00  0.58           C  
ATOM    622  O   ASN A  39      -0.745   1.043   2.220  1.00  0.58           O  
ATOM    623  CB  ASN A  39       0.586   3.611   1.667  1.00  0.58           C  
ATOM    624  CG  ASN A  39       0.973   3.962   3.107  1.00  0.58           C  
ATOM    625  OD1 ASN A  39       1.231   3.128   3.999  1.00  0.58           O  
ATOM    626  ND2 ASN A  39       1.010   5.253   3.352  1.00  0.58           N  
ATOM    627  H   ASN A  39      -0.069   2.556  -0.589  1.00  0.58           H  
ATOM    628  HA  ASN A  39       2.144   2.218   1.324  1.00  0.58           H  
ATOM    629 1HB  ASN A  39       0.987   4.378   1.000  1.00  0.58           H  
ATOM    630 2HB  ASN A  39      -0.497   3.651   1.579  1.00  0.58           H  
ATOM    631 1HD2 ASN A  39       1.250   5.586   4.264  1.00  0.58           H  
ATOM    632 2HD2 ASN A  39       0.795   5.905   2.622  1.00  0.58           H  
ATOM    633  N   THR A  40       1.343   0.323   2.639  1.00  0.58           N  
ATOM    634  CA  THR A  40       0.861  -0.833   3.394  1.00  0.58           C  
ATOM    635  C   THR A  40       0.113  -0.496   4.669  1.00  0.58           C  
ATOM    636  O   THR A  40      -0.599  -1.339   5.184  1.00  0.58           O  
ATOM    637  CB  THR A  40       2.000  -1.781   3.779  1.00  0.58           C  
ATOM    638  OG1 THR A  40       2.966  -1.082   4.583  1.00  0.58           O  
ATOM    639  CG2 THR A  40       2.641  -2.344   2.543  1.00  0.58           C  
ATOM    640  H   THR A  40       2.344   0.486   2.513  1.00  0.58           H  
ATOM    641  HA  THR A  40       0.174  -1.376   2.762  1.00  0.58           H  
ATOM    642  HB  THR A  40       1.592  -2.599   4.364  1.00  0.58           H  
ATOM    643  HG1 THR A  40       2.652  -1.083   5.498  1.00  0.58           H  
ATOM    644 1HG2 THR A  40       3.432  -3.034   2.828  1.00  0.58           H  
ATOM    645 2HG2 THR A  40       1.896  -2.879   1.965  1.00  0.58           H  
ATOM    646 3HG2 THR A  40       3.051  -1.528   1.948  1.00  0.58           H  
ATOM    647  N   LYS A  41       0.271   0.719   5.175  1.00  0.59           N  
ATOM    648  CA  LYS A  41      -0.400   1.112   6.405  1.00  0.59           C  
ATOM    649  C   LYS A  41      -1.651   1.930   6.146  1.00  0.59           C  
ATOM    650  O   LYS A  41      -2.247   2.479   7.077  1.00  0.59           O  
ATOM    651  CB  LYS A  41       0.534   1.886   7.340  1.00  0.59           C  
ATOM    652  CG  LYS A  41       1.649   1.035   7.928  1.00  0.59           C  
ATOM    653  CD  LYS A  41       2.518   1.797   8.924  1.00  0.59           C  
ATOM    654  CE  LYS A  41       3.582   0.869   9.523  1.00  0.59           C  
ATOM    655  NZ  LYS A  41       4.448   1.569  10.516  1.00  0.59           N  
ATOM    656  H   LYS A  41       0.834   1.401   4.679  1.00  0.59           H  
ATOM    657  HA  LYS A  41      -0.692   0.203   6.925  1.00  0.59           H  
ATOM    658 1HB  LYS A  41       0.987   2.714   6.794  1.00  0.59           H  
ATOM    659 2HB  LYS A  41      -0.040   2.305   8.164  1.00  0.59           H  
ATOM    660 1HG  LYS A  41       1.192   0.209   8.459  1.00  0.59           H  
ATOM    661 2HG  LYS A  41       2.270   0.630   7.130  1.00  0.59           H  
ATOM    662 1HD  LYS A  41       3.004   2.633   8.427  1.00  0.59           H  
ATOM    663 2HD  LYS A  41       1.892   2.184   9.729  1.00  0.59           H  
ATOM    664 1HE  LYS A  41       3.085   0.032  10.014  1.00  0.59           H  
ATOM    665 2HE  LYS A  41       4.205   0.483   8.718  1.00  0.59           H  
ATOM    666 1HZ  LYS A  41       5.133   0.913  10.887  1.00  0.59           H  
ATOM    667 2HZ  LYS A  41       4.926   2.336  10.073  1.00  0.59           H  
ATOM    668 3HZ  LYS A  41       3.879   1.918  11.270  1.00  0.59           H  
ATOM    669  N   ALA A  42      -2.061   2.040   4.889  1.00  0.61           N  
ATOM    670  CA  ALA A  42      -3.233   2.849   4.613  1.00  0.61           C  
ATOM    671  C   ALA A  42      -4.459   2.355   5.377  1.00  0.61           C  
ATOM    672  O   ALA A  42      -4.728   1.150   5.466  1.00  0.61           O  
ATOM    673  CB  ALA A  42      -3.525   2.835   3.126  1.00  0.61           C  
ATOM    674  H   ALA A  42      -1.568   1.583   4.119  1.00  0.61           H  
ATOM    675  HA  ALA A  42      -3.021   3.869   4.931  1.00  0.61           H  
ATOM    676 1HB  ALA A  42      -4.391   3.462   2.912  1.00  0.61           H  
ATOM    677 2HB  ALA A  42      -2.659   3.212   2.585  1.00  0.61           H  
ATOM    678 3HB  ALA A  42      -3.730   1.811   2.813  1.00  0.61           H  
ATOM    679  N   THR A  43      -5.205   3.311   5.927  1.00  0.64           N  
ATOM    680  CA  THR A  43      -6.462   3.037   6.612  1.00  0.64           C  
ATOM    681  C   THR A  43      -7.471   4.133   6.258  1.00  0.64           C  
ATOM    682  O   THR A  43      -7.122   5.316   6.295  1.00  0.64           O  
ATOM    683  CB  THR A  43      -6.288   2.973   8.145  1.00  0.64           C  
ATOM    684  OG1 THR A  43      -5.316   1.974   8.496  1.00  0.64           O  
ATOM    685  CG2 THR A  43      -7.608   2.618   8.795  1.00  0.64           C  
ATOM    686  H   THR A  43      -4.900   4.270   5.847  1.00  0.64           H  
ATOM    687  HA  THR A  43      -6.848   2.087   6.266  1.00  0.64           H  
ATOM    688  HB  THR A  43      -5.953   3.940   8.514  1.00  0.64           H  
ATOM    689  HG1 THR A  43      -4.463   2.180   8.080  1.00  0.64           H  
ATOM    690 1HG2 THR A  43      -7.489   2.573   9.871  1.00  0.64           H  
ATOM    691 2HG2 THR A  43      -8.353   3.362   8.551  1.00  0.64           H  
ATOM    692 3HG2 THR A  43      -7.930   1.653   8.422  1.00  0.64           H  
ATOM    693  N   LYS A  44      -8.705   3.753   5.933  1.00  0.69           N  
ATOM    694  CA  LYS A  44      -9.742   4.747   5.636  1.00  0.69           C  
ATOM    695  C   LYS A  44     -10.999   4.440   6.436  1.00  0.69           C  
ATOM    696  O   LYS A  44     -11.347   3.282   6.635  1.00  0.69           O  
ATOM    697  CB  LYS A  44     -10.056   4.779   4.141  1.00  0.69           C  
ATOM    698  CG  LYS A  44      -8.874   5.176   3.254  1.00  0.69           C  
ATOM    699  CD  LYS A  44      -9.256   5.217   1.782  1.00  0.69           C  
ATOM    700  CE  LYS A  44      -8.030   5.467   0.914  1.00  0.69           C  
ATOM    701  NZ  LYS A  44      -8.361   5.448  -0.531  1.00  0.69           N  
ATOM    702  H   LYS A  44      -8.909   2.753   5.910  1.00  0.69           H  
ATOM    703  HA  LYS A  44      -9.388   5.732   5.941  1.00  0.69           H  
ATOM    704 1HB  LYS A  44     -10.390   3.798   3.820  1.00  0.69           H  
ATOM    705 2HB  LYS A  44     -10.871   5.478   3.955  1.00  0.69           H  
ATOM    706 1HG  LYS A  44      -8.504   6.155   3.559  1.00  0.69           H  
ATOM    707 2HG  LYS A  44      -8.071   4.451   3.377  1.00  0.69           H  
ATOM    708 1HD  LYS A  44      -9.715   4.272   1.488  1.00  0.69           H  
ATOM    709 2HD  LYS A  44      -9.976   6.017   1.615  1.00  0.69           H  
ATOM    710 1HE  LYS A  44      -7.600   6.433   1.168  1.00  0.69           H  
ATOM    711 2HE  LYS A  44      -7.292   4.685   1.113  1.00  0.69           H  
ATOM    712 1HZ  LYS A  44      -7.520   5.604  -1.076  1.00  0.69           H  
ATOM    713 2HZ  LYS A  44      -8.750   4.538  -0.769  1.00  0.69           H  
ATOM    714 3HZ  LYS A  44      -9.034   6.165  -0.739  1.00  0.69           H  
ATOM    715  N   TYR A  45     -11.722   5.468   6.857  1.00  0.75           N  
ATOM    716  CA  TYR A  45     -12.918   5.229   7.664  1.00  0.75           C  
ATOM    717  C   TYR A  45     -14.181   5.734   6.987  1.00  0.75           C  
ATOM    718  O   TYR A  45     -14.148   6.729   6.262  1.00  0.75           O  
ATOM    719  CB  TYR A  45     -12.746   5.920   9.017  1.00  0.75           C  
ATOM    720  CG  TYR A  45     -11.589   5.373   9.850  1.00  0.75           C  
ATOM    721  CD1 TYR A  45     -10.292   5.821   9.614  1.00  0.75           C  
ATOM    722  CD2 TYR A  45     -11.823   4.457  10.857  1.00  0.75           C  
ATOM    723  CE1 TYR A  45      -9.245   5.342  10.374  1.00  0.75           C  
ATOM    724  CE2 TYR A  45     -10.771   3.977  11.621  1.00  0.75           C  
ATOM    725  CZ  TYR A  45      -9.488   4.415  11.380  1.00  0.75           C  
ATOM    726  OH  TYR A  45      -8.442   3.941  12.139  1.00  0.75           O  
ATOM    727  H   TYR A  45     -11.428   6.414   6.655  1.00  0.75           H  
ATOM    728  HA  TYR A  45     -13.038   4.159   7.823  1.00  0.75           H  
ATOM    729 1HB  TYR A  45     -12.582   6.987   8.864  1.00  0.75           H  
ATOM    730 2HB  TYR A  45     -13.664   5.809   9.595  1.00  0.75           H  
ATOM    731  HD1 TYR A  45     -10.099   6.549   8.826  1.00  0.75           H  
ATOM    732  HD2 TYR A  45     -12.839   4.111  11.049  1.00  0.75           H  
ATOM    733  HE1 TYR A  45      -8.229   5.691  10.184  1.00  0.75           H  
ATOM    734  HE2 TYR A  45     -10.961   3.250  12.413  1.00  0.75           H  
ATOM    735  HH  TYR A  45      -7.618   4.312  11.813  1.00  0.75           H  
ATOM    736  N   ASP A  46     -15.301   5.057   7.253  1.00  0.81           N  
ATOM    737  CA  ASP A  46     -16.589   5.493   6.722  1.00  0.81           C  
ATOM    738  C   ASP A  46     -17.668   5.511   7.798  1.00  0.81           C  
ATOM    739  O   ASP A  46     -18.256   4.478   8.178  1.00  0.81           O  
ATOM    740  CB  ASP A  46     -17.001   4.643   5.523  1.00  0.81           C  
ATOM    741  CG  ASP A  46     -18.344   5.098   4.854  1.00  0.81           C  
ATOM    742  OD1 ASP A  46     -19.147   5.808   5.486  1.00  0.81           O  
ATOM    743  OD2 ASP A  46     -18.528   4.763   3.707  1.00  0.81           O  
ATOM    744  H   ASP A  46     -15.251   4.220   7.838  1.00  0.81           H  
ATOM    745  HA  ASP A  46     -16.473   6.516   6.362  1.00  0.81           H  
ATOM    746 1HB  ASP A  46     -16.208   4.676   4.772  1.00  0.81           H  
ATOM    747 2HB  ASP A  46     -17.108   3.602   5.839  1.00  0.81           H  
ATOM    748  N   SER A  47     -17.939   6.730   8.256  1.00  0.86           N  
ATOM    749  CA  SER A  47     -18.848   7.026   9.350  1.00  0.86           C  
ATOM    750  C   SER A  47     -20.308   6.680   9.073  1.00  0.86           C  
ATOM    751  O   SER A  47     -21.111   6.651  10.003  1.00  0.86           O  
ATOM    752  CB  SER A  47     -18.738   8.496   9.709  1.00  0.86           C  
ATOM    753  OG  SER A  47     -19.207   9.306   8.666  1.00  0.86           O  
ATOM    754  H   SER A  47     -17.437   7.502   7.837  1.00  0.86           H  
ATOM    755  HA  SER A  47     -18.528   6.442  10.214  1.00  0.86           H  
ATOM    756 1HB  SER A  47     -19.319   8.690  10.611  1.00  0.86           H  
ATOM    757 2HB  SER A  47     -17.701   8.743   9.929  1.00  0.86           H  
ATOM    758  HG  SER A  47     -20.092   8.986   8.463  1.00  0.86           H  
ATOM    759  N   SER A  48     -20.686   6.455   7.808  1.00  0.88           N  
ATOM    760  CA  SER A  48     -22.086   6.132   7.563  1.00  0.88           C  
ATOM    761  C   SER A  48     -22.366   4.643   7.814  1.00  0.88           C  
ATOM    762  O   SER A  48     -23.518   4.255   8.020  1.00  0.88           O  
ATOM    763  CB  SER A  48     -22.510   6.564   6.162  1.00  0.88           C  
ATOM    764  OG  SER A  48     -21.903   5.814   5.144  1.00  0.88           O  
ATOM    765  H   SER A  48     -20.012   6.448   7.029  1.00  0.88           H  
ATOM    766  HA  SER A  48     -22.692   6.702   8.267  1.00  0.88           H  
ATOM    767 1HB  SER A  48     -23.592   6.480   6.075  1.00  0.88           H  
ATOM    768 2HB  SER A  48     -22.257   7.614   6.028  1.00  0.88           H  
ATOM    769  HG  SER A  48     -20.927   5.826   5.310  1.00  0.88           H  
ATOM    770  N   ASP A  49     -21.303   3.820   7.818  1.00  0.87           N  
ATOM    771  CA  ASP A  49     -21.410   2.383   8.083  1.00  0.87           C  
ATOM    772  C   ASP A  49     -20.656   1.940   9.334  1.00  0.87           C  
ATOM    773  O   ASP A  49     -20.805   0.801   9.780  1.00  0.87           O  
ATOM    774  CB  ASP A  49     -20.889   1.532   6.921  1.00  0.87           C  
ATOM    775  CG  ASP A  49     -21.733   1.549   5.639  1.00  0.87           C  
ATOM    776  OD1 ASP A  49     -22.931   1.503   5.736  1.00  0.87           O  
ATOM    777  OD2 ASP A  49     -21.161   1.504   4.578  1.00  0.87           O  
ATOM    778  H   ASP A  49     -20.374   4.208   7.657  1.00  0.87           H  
ATOM    779  HA  ASP A  49     -22.463   2.145   8.231  1.00  0.87           H  
ATOM    780 1HB  ASP A  49     -19.886   1.882   6.662  1.00  0.87           H  
ATOM    781 2HB  ASP A  49     -20.787   0.515   7.267  1.00  0.87           H  
ATOM    782  N   ASN A  50     -19.839   2.841   9.894  1.00  0.83           N  
ATOM    783  CA  ASN A  50     -18.933   2.534  11.005  1.00  0.83           C  
ATOM    784  C   ASN A  50     -17.981   1.418  10.591  1.00  0.83           C  
ATOM    785  O   ASN A  50     -17.668   0.510  11.366  1.00  0.83           O  
ATOM    786  CB  ASN A  50     -19.681   2.147  12.273  1.00  0.83           C  
ATOM    787  CG  ASN A  50     -20.527   3.264  12.815  1.00  0.83           C  
ATOM    788  OD1 ASN A  50     -20.073   4.408  12.940  1.00  0.83           O  
ATOM    789  ND2 ASN A  50     -21.756   2.952  13.145  1.00  0.83           N  
ATOM    790  H   ASN A  50     -19.765   3.762   9.477  1.00  0.83           H  
ATOM    791  HA  ASN A  50     -18.326   3.418  11.210  1.00  0.83           H  
ATOM    792 1HB  ASN A  50     -20.310   1.280  12.105  1.00  0.83           H  
ATOM    793 2HB  ASN A  50     -18.956   1.864  13.038  1.00  0.83           H  
ATOM    794 1HD2 ASN A  50     -22.368   3.654  13.510  1.00  0.83           H  
ATOM    795 2HD2 ASN A  50     -22.081   2.013  13.028  1.00  0.83           H  
ATOM    796  N   ASP A  51     -17.553   1.486   9.330  1.00  0.78           N  
ATOM    797  CA  ASP A  51     -16.621   0.521   8.771  1.00  0.78           C  
ATOM    798  C   ASP A  51     -15.241   1.136   8.659  1.00  0.78           C  
ATOM    799  O   ASP A  51     -15.067   2.358   8.806  1.00  0.78           O  
ATOM    800  CB  ASP A  51     -17.118   0.032   7.402  1.00  0.78           C  
ATOM    801  CG  ASP A  51     -16.589  -1.371   6.931  1.00  0.78           C  
ATOM    802  OD1 ASP A  51     -15.756  -1.971   7.588  1.00  0.78           O  
ATOM    803  OD2 ASP A  51     -17.108  -1.861   5.940  1.00  0.78           O  
ATOM    804  H   ASP A  51     -17.857   2.285   8.773  1.00  0.78           H  
ATOM    805  HA  ASP A  51     -16.560  -0.337   9.442  1.00  0.78           H  
ATOM    806 1HB  ASP A  51     -18.206   0.001   7.421  1.00  0.78           H  
ATOM    807 2HB  ASP A  51     -16.838   0.768   6.646  1.00  0.78           H  
ATOM    808  N   THR A  52     -14.270   0.281   8.398  1.00  0.72           N  
ATOM    809  CA  THR A  52     -12.908   0.737   8.175  1.00  0.72           C  
ATOM    810  C   THR A  52     -12.234  -0.116   7.102  1.00  0.72           C  
ATOM    811  O   THR A  52     -12.355  -1.347   7.099  1.00  0.72           O  
ATOM    812  CB  THR A  52     -12.098   0.742   9.483  1.00  0.72           C  
ATOM    813  OG1 THR A  52     -12.801   1.508  10.464  1.00  0.72           O  
ATOM    814  CG2 THR A  52     -10.739   1.399   9.237  1.00  0.72           C  
ATOM    815  H   THR A  52     -14.527  -0.706   8.302  1.00  0.72           H  
ATOM    816  HA  THR A  52     -12.942   1.758   7.805  1.00  0.72           H  
ATOM    817  HB  THR A  52     -11.972  -0.268   9.847  1.00  0.72           H  
ATOM    818  HG1 THR A  52     -13.182   2.290  10.041  1.00  0.72           H  
ATOM    819 1HG2 THR A  52     -10.176   1.433  10.152  1.00  0.72           H  
ATOM    820 2HG2 THR A  52     -10.184   0.837   8.495  1.00  0.72           H  
ATOM    821 3HG2 THR A  52     -10.887   2.406   8.884  1.00  0.72           H  
ATOM    822  N   LEU A  53     -11.522   0.528   6.189  1.00  0.68           N  
ATOM    823  CA  LEU A  53     -10.795  -0.201   5.170  1.00  0.68           C  
ATOM    824  C   LEU A  53      -9.340  -0.256   5.578  1.00  0.68           C  
ATOM    825  O   LEU A  53      -8.778   0.760   5.991  1.00  0.68           O  
ATOM    826  CB  LEU A  53     -10.908   0.493   3.837  1.00  0.68           C  
ATOM    827  CG  LEU A  53     -12.278   0.746   3.304  1.00  0.68           C  
ATOM    828  CD1 LEU A  53     -12.151   1.479   1.986  1.00  0.68           C  
ATOM    829  CD2 LEU A  53     -12.992  -0.554   3.155  1.00  0.68           C  
ATOM    830  H   LEU A  53     -11.458   1.538   6.233  1.00  0.68           H  
ATOM    831  HA  LEU A  53     -11.191  -1.202   5.096  1.00  0.68           H  
ATOM    832 1HB  LEU A  53     -10.400   1.444   3.907  1.00  0.68           H  
ATOM    833 2HB  LEU A  53     -10.388  -0.111   3.108  1.00  0.68           H  
ATOM    834  HG  LEU A  53     -12.827   1.389   3.993  1.00  0.68           H  
ATOM    835 1HD1 LEU A  53     -13.141   1.684   1.587  1.00  0.68           H  
ATOM    836 2HD1 LEU A  53     -11.618   2.416   2.140  1.00  0.68           H  
ATOM    837 3HD1 LEU A  53     -11.601   0.863   1.283  1.00  0.68           H  
ATOM    838 1HD2 LEU A  53     -13.995  -0.386   2.765  1.00  0.68           H  
ATOM    839 2HD2 LEU A  53     -12.436  -1.202   2.469  1.00  0.68           H  
ATOM    840 3HD2 LEU A  53     -13.054  -1.015   4.124  1.00  0.68           H  
ATOM    841  N   TRP A  54      -8.695  -1.405   5.422  1.00  0.64           N  
ATOM    842  CA  TRP A  54      -7.307  -1.482   5.861  1.00  0.64           C  
ATOM    843  C   TRP A  54      -6.333  -2.140   4.877  1.00  0.64           C  
ATOM    844  O   TRP A  54      -6.678  -3.086   4.154  1.00  0.64           O  
ATOM    845  CB  TRP A  54      -7.236  -2.354   7.094  1.00  0.64           C  
ATOM    846  CG  TRP A  54      -8.168  -2.023   8.266  1.00  0.64           C  
ATOM    847  CD1 TRP A  54      -9.453  -2.452   8.400  1.00  0.64           C  
ATOM    848  CD2 TRP A  54      -7.890  -1.275   9.465  1.00  0.64           C  
ATOM    849  NE1 TRP A  54      -9.964  -2.033   9.612  1.00  0.64           N  
ATOM    850  CE2 TRP A  54      -9.035  -1.325  10.259  1.00  0.64           C  
ATOM    851  CE3 TRP A  54      -6.803  -0.607   9.926  1.00  0.64           C  
ATOM    852  CZ2 TRP A  54      -9.097  -0.719  11.486  1.00  0.64           C  
ATOM    853  CZ3 TRP A  54      -6.860   0.013  11.165  1.00  0.64           C  
ATOM    854  CH2 TRP A  54      -7.980  -0.045  11.924  1.00  0.64           C  
ATOM    855  H   TRP A  54      -9.197  -2.223   5.080  1.00  0.64           H  
ATOM    856  HA  TRP A  54      -6.945  -0.478   6.077  1.00  0.64           H  
ATOM    857 1HB  TRP A  54      -7.441  -3.382   6.800  1.00  0.64           H  
ATOM    858 2HB  TRP A  54      -6.213  -2.337   7.475  1.00  0.64           H  
ATOM    859  HD1 TRP A  54      -9.994  -3.061   7.669  1.00  0.64           H  
ATOM    860  HE1 TRP A  54     -10.907  -2.220  10.015  1.00  0.64           H  
ATOM    861  HE3 TRP A  54      -5.923  -0.556   9.328  1.00  0.64           H  
ATOM    862  HZ2 TRP A  54      -9.995  -0.763  12.110  1.00  0.64           H  
ATOM    863  HZ3 TRP A  54      -5.981   0.549  11.516  1.00  0.64           H  
ATOM    864  HH2 TRP A  54      -8.000   0.445  12.899  1.00  0.64           H  
ATOM    865  N   GLY A  55      -5.082  -1.701   4.941  1.00  0.62           N  
ATOM    866  CA  GLY A  55      -3.982  -2.358   4.248  1.00  0.62           C  
ATOM    867  C   GLY A  55      -3.811  -1.870   2.832  1.00  0.62           C  
ATOM    868  O   GLY A  55      -4.601  -1.055   2.338  1.00  0.62           O  
ATOM    869  H   GLY A  55      -4.878  -0.856   5.476  1.00  0.62           H  
ATOM    870 1HA  GLY A  55      -3.055  -2.183   4.797  1.00  0.62           H  
ATOM    871 2HA  GLY A  55      -4.142  -3.434   4.249  1.00  0.62           H  
ATOM    872  N   ILE A  56      -2.819  -2.431   2.148  1.00  0.61           N  
ATOM    873  CA  ILE A  56      -2.467  -1.996   0.804  1.00  0.61           C  
ATOM    874  C   ILE A  56      -3.630  -2.248  -0.196  1.00  0.61           C  
ATOM    875  O   ILE A  56      -3.755  -1.568  -1.218  1.00  0.61           O  
ATOM    876  CB  ILE A  56      -1.163  -2.685   0.343  1.00  0.61           C  
ATOM    877  CG1 ILE A  56      -0.520  -1.867  -0.768  1.00  0.61           C  
ATOM    878  CG2 ILE A  56      -1.431  -4.111  -0.087  1.00  0.61           C  
ATOM    879  CD1 ILE A  56       0.900  -2.349  -1.179  1.00  0.61           C  
ATOM    880  H   ILE A  56      -2.249  -3.134   2.607  1.00  0.61           H  
ATOM    881  HA  ILE A  56      -2.274  -0.919   0.848  1.00  0.61           H  
ATOM    882  HB  ILE A  56      -0.466  -2.716   1.158  1.00  0.61           H  
ATOM    883 1HG1 ILE A  56      -1.181  -1.842  -1.583  1.00  0.61           H  
ATOM    884 2HG1 ILE A  56      -0.428  -0.839  -0.411  1.00  0.61           H  
ATOM    885 1HG2 ILE A  56      -0.503  -4.590  -0.394  1.00  0.61           H  
ATOM    886 2HG2 ILE A  56      -1.861  -4.656   0.743  1.00  0.61           H  
ATOM    887 3HG2 ILE A  56      -2.123  -4.112  -0.911  1.00  0.61           H  
ATOM    888 1HD1 ILE A  56       1.309  -1.719  -1.956  1.00  0.61           H  
ATOM    889 2HD1 ILE A  56       1.557  -2.310  -0.315  1.00  0.61           H  
ATOM    890 3HD1 ILE A  56       0.847  -3.371  -1.548  1.00  0.61           H  
ATOM    891  N   PHE A  57      -4.503  -3.220   0.123  1.00  0.60           N  
ATOM    892  CA  PHE A  57      -5.665  -3.519  -0.717  1.00  0.60           C  
ATOM    893  C   PHE A  57      -6.973  -2.928  -0.203  1.00  0.60           C  
ATOM    894  O   PHE A  57      -8.023  -3.194  -0.780  1.00  0.60           O  
ATOM    895  CB  PHE A  57      -5.882  -5.025  -0.860  1.00  0.60           C  
ATOM    896  CG  PHE A  57      -4.838  -5.704  -1.605  1.00  0.60           C  
ATOM    897  CD1 PHE A  57      -3.936  -6.459  -0.952  1.00  0.60           C  
ATOM    898  CD2 PHE A  57      -4.746  -5.571  -2.971  1.00  0.60           C  
ATOM    899  CE1 PHE A  57      -2.931  -7.078  -1.614  1.00  0.60           C  
ATOM    900  CE2 PHE A  57      -3.749  -6.199  -3.658  1.00  0.60           C  
ATOM    901  CZ  PHE A  57      -2.822  -6.950  -2.965  1.00  0.60           C  
ATOM    902  H   PHE A  57      -4.351  -3.748   0.967  1.00  0.60           H  
ATOM    903  HA  PHE A  57      -5.480  -3.104  -1.709  1.00  0.60           H  
ATOM    904 1HB  PHE A  57      -5.941  -5.478   0.126  1.00  0.60           H  
ATOM    905 2HB  PHE A  57      -6.835  -5.210  -1.362  1.00  0.60           H  
ATOM    906  HD1 PHE A  57      -4.034  -6.556   0.117  1.00  0.60           H  
ATOM    907  HD2 PHE A  57      -5.475  -4.958  -3.494  1.00  0.60           H  
ATOM    908  HE1 PHE A  57      -2.223  -7.670  -1.062  1.00  0.60           H  
ATOM    909  HE2 PHE A  57      -3.672  -6.096  -4.740  1.00  0.60           H  
ATOM    910  HZ  PHE A  57      -2.016  -7.440  -3.499  1.00  0.60           H  
ATOM    911  N   GLN A  58      -6.927  -2.141   0.873  1.00  0.59           N  
ATOM    912  CA  GLN A  58      -8.136  -1.536   1.428  1.00  0.59           C  
ATOM    913  C   GLN A  58      -9.281  -2.508   1.687  1.00  0.59           C  
ATOM    914  O   GLN A  58     -10.379  -2.361   1.145  1.00  0.59           O  
ATOM    915  CB  GLN A  58      -8.590  -0.399   0.537  1.00  0.59           C  
ATOM    916  CG  GLN A  58      -7.614   0.703   0.548  1.00  0.59           C  
ATOM    917  CD  GLN A  58      -7.594   1.385   1.870  1.00  0.59           C  
ATOM    918  OE1 GLN A  58      -8.525   2.120   2.195  1.00  0.59           O  
ATOM    919  NE2 GLN A  58      -6.562   1.126   2.659  1.00  0.59           N  
ATOM    920  H   GLN A  58      -6.037  -1.916   1.316  1.00  0.59           H  
ATOM    921  HA  GLN A  58      -7.866  -1.103   2.392  1.00  0.59           H  
ATOM    922 1HB  GLN A  58      -8.725  -0.743  -0.489  1.00  0.59           H  
ATOM    923 2HB  GLN A  58      -9.534  -0.019   0.877  1.00  0.59           H  
ATOM    924 1HG  GLN A  58      -6.617   0.319   0.328  1.00  0.59           H  
ATOM    925 2HG  GLN A  58      -7.924   1.422  -0.197  1.00  0.59           H  
ATOM    926 1HE2 GLN A  58      -6.501   1.531   3.571  1.00  0.59           H  
ATOM    927 2HE2 GLN A  58      -5.825   0.478   2.355  1.00  0.59           H  
ATOM    928  N   LEU A  59      -9.025  -3.517   2.502  1.00  0.60           N  
ATOM    929  CA  LEU A  59     -10.031  -4.524   2.771  1.00  0.60           C  
ATOM    930  C   LEU A  59     -10.976  -4.058   3.852  1.00  0.60           C  
ATOM    931  O   LEU A  59     -10.549  -3.441   4.819  1.00  0.60           O  
ATOM    932  CB  LEU A  59      -9.352  -5.808   3.202  1.00  0.60           C  
ATOM    933  CG  LEU A  59      -8.442  -6.409   2.171  1.00  0.60           C  
ATOM    934  CD1 LEU A  59      -7.833  -7.618   2.712  1.00  0.60           C  
ATOM    935  CD2 LEU A  59      -9.211  -6.727   0.959  1.00  0.60           C  
ATOM    936  H   LEU A  59      -8.115  -3.562   2.958  1.00  0.60           H  
ATOM    937  HA  LEU A  59     -10.602  -4.702   1.861  1.00  0.60           H  
ATOM    938 1HB  LEU A  59      -8.760  -5.602   4.089  1.00  0.60           H  
ATOM    939 2HB  LEU A  59     -10.112  -6.541   3.457  1.00  0.60           H  
ATOM    940  HG  LEU A  59      -7.646  -5.705   1.926  1.00  0.60           H  
ATOM    941 1HD1 LEU A  59      -7.175  -8.042   1.955  1.00  0.60           H  
ATOM    942 2HD1 LEU A  59      -7.263  -7.382   3.594  1.00  0.60           H  
ATOM    943 3HD1 LEU A  59      -8.620  -8.330   2.965  1.00  0.60           H  
ATOM    944 1HD2 LEU A  59      -8.530  -7.172   0.242  1.00  0.60           H  
ATOM    945 2HD2 LEU A  59      -9.993  -7.423   1.212  1.00  0.60           H  
ATOM    946 3HD2 LEU A  59      -9.648  -5.814   0.557  1.00  0.60           H  
ATOM    947  N   ASP A  60     -12.256  -4.368   3.720  1.00  0.60           N  
ATOM    948  CA  ASP A  60     -13.202  -3.928   4.736  1.00  0.60           C  
ATOM    949  C   ASP A  60     -13.319  -4.832   5.945  1.00  0.60           C  
ATOM    950  O   ASP A  60     -13.599  -6.038   5.842  1.00  0.60           O  
ATOM    951  CB  ASP A  60     -14.576  -3.743   4.123  1.00  0.60           C  
ATOM    952  CG  ASP A  60     -15.040  -4.935   3.442  1.00  0.60           C  
ATOM    953  OD1 ASP A  60     -15.064  -4.933   2.226  1.00  0.60           O  
ATOM    954  OD2 ASP A  60     -15.292  -5.902   4.122  1.00  0.60           O  
ATOM    955  H   ASP A  60     -12.577  -4.879   2.910  1.00  0.60           H  
ATOM    956  HA  ASP A  60     -12.871  -2.964   5.110  1.00  0.60           H  
ATOM    957 1HB  ASP A  60     -15.292  -3.471   4.911  1.00  0.60           H  
ATOM    958 2HB  ASP A  60     -14.555  -2.926   3.412  1.00  0.60           H  
ATOM    959  N   GLU A  61     -13.206  -4.203   7.107  1.00  0.61           N  
ATOM    960  CA  GLU A  61     -13.345  -4.888   8.373  1.00  0.61           C  
ATOM    961  C   GLU A  61     -14.705  -5.559   8.541  1.00  0.61           C  
ATOM    962  O   GLU A  61     -14.805  -6.645   9.096  1.00  0.61           O  
ATOM    963  CB  GLU A  61     -13.103  -3.932   9.515  1.00  0.61           C  
ATOM    964  CG  GLU A  61     -13.163  -4.589  10.847  1.00  0.61           C  
ATOM    965  CD  GLU A  61     -12.844  -3.693  11.920  1.00  0.61           C  
ATOM    966  OE1 GLU A  61     -12.269  -2.664  11.670  1.00  0.61           O  
ATOM    967  OE2 GLU A  61     -13.169  -4.024  13.043  1.00  0.61           O  
ATOM    968  H   GLU A  61     -12.986  -3.205   7.108  1.00  0.61           H  
ATOM    969  HA  GLU A  61     -12.578  -5.657   8.415  1.00  0.61           H  
ATOM    970 1HB  GLU A  61     -12.145  -3.491   9.398  1.00  0.61           H  
ATOM    971 2HB  GLU A  61     -13.847  -3.130   9.488  1.00  0.61           H  
ATOM    972 1HG  GLU A  61     -14.159  -5.001  11.003  1.00  0.61           H  
ATOM    973 2HG  GLU A  61     -12.458  -5.409  10.855  1.00  0.61           H  
ATOM    974  N   ARG A  62     -15.782  -4.944   8.068  1.00  0.61           N  
ATOM    975  CA  ARG A  62     -17.042  -5.655   8.253  1.00  0.61           C  
ATOM    976  C   ARG A  62     -17.128  -7.041   7.581  1.00  0.61           C  
ATOM    977  O   ARG A  62     -17.909  -7.878   8.034  1.00  0.61           O  
ATOM    978  CB  ARG A  62     -18.252  -4.867   7.798  1.00  0.61           C  
ATOM    979  CG  ARG A  62     -18.673  -3.715   8.680  1.00  0.61           C  
ATOM    980  CD  ARG A  62     -19.911  -3.077   8.133  1.00  0.61           C  
ATOM    981  NE  ARG A  62     -19.646  -2.486   6.852  1.00  0.61           N  
ATOM    982  CZ  ARG A  62     -20.528  -1.999   5.978  1.00  0.61           C  
ATOM    983  NH1 ARG A  62     -21.826  -2.018   6.204  1.00  0.61           N  
ATOM    984  NH2 ARG A  62     -20.031  -1.489   4.875  1.00  0.61           N  
ATOM    985  H   ARG A  62     -15.733  -4.003   7.641  1.00  0.61           H  
ATOM    986  HA  ARG A  62     -17.157  -5.788   9.323  1.00  0.61           H  
ATOM    987 1HB  ARG A  62     -18.051  -4.452   6.806  1.00  0.61           H  
ATOM    988 2HB  ARG A  62     -19.102  -5.541   7.708  1.00  0.61           H  
ATOM    989 1HG  ARG A  62     -18.902  -4.100   9.675  1.00  0.61           H  
ATOM    990 2HG  ARG A  62     -17.882  -2.981   8.753  1.00  0.61           H  
ATOM    991 1HD  ARG A  62     -20.696  -3.820   8.019  1.00  0.61           H  
ATOM    992 2HD  ARG A  62     -20.240  -2.285   8.809  1.00  0.61           H  
ATOM    993  HE  ARG A  62     -18.670  -2.412   6.565  1.00  0.61           H  
ATOM    994 1HH1 ARG A  62     -22.185  -2.408   7.061  1.00  0.61           H  
ATOM    995 2HH1 ARG A  62     -22.461  -1.621   5.520  1.00  0.61           H  
ATOM    996 1HH2 ARG A  62     -19.003  -1.494   4.774  1.00  0.61           H  
ATOM    997 2HH2 ARG A  62     -20.638  -1.094   4.162  1.00  0.61           H  
ATOM    998  N   THR A  63     -16.375  -7.302   6.505  1.00  0.62           N  
ATOM    999  CA  THR A  63     -16.512  -8.594   5.835  1.00  0.62           C  
ATOM   1000  C   THR A  63     -15.231  -9.424   5.756  1.00  0.62           C  
ATOM   1001  O   THR A  63     -15.268 -10.656   5.879  1.00  0.62           O  
ATOM   1002  CB  THR A  63     -17.035  -8.417   4.402  1.00  0.62           C  
ATOM   1003  OG1 THR A  63     -18.302  -7.734   4.408  1.00  0.62           O  
ATOM   1004  CG2 THR A  63     -17.200  -9.759   3.791  1.00  0.62           C  
ATOM   1005  H   THR A  63     -15.688  -6.626   6.150  1.00  0.62           H  
ATOM   1006  HA  THR A  63     -17.238  -9.183   6.381  1.00  0.62           H  
ATOM   1007  HB  THR A  63     -16.328  -7.874   3.802  1.00  0.62           H  
ATOM   1008  HG1 THR A  63     -18.146  -6.800   4.591  1.00  0.62           H  
ATOM   1009 1HG2 THR A  63     -17.557  -9.661   2.767  1.00  0.62           H  
ATOM   1010 2HG2 THR A  63     -16.240 -10.235   3.801  1.00  0.62           H  
ATOM   1011 3HG2 THR A  63     -17.908 -10.345   4.374  1.00  0.62           H  
ATOM   1012  N   PHE A  64     -14.127  -8.770   5.444  1.00  0.63           N  
ATOM   1013  CA  PHE A  64     -12.893  -9.458   5.139  1.00  0.63           C  
ATOM   1014  C   PHE A  64     -11.927  -9.657   6.304  1.00  0.63           C  
ATOM   1015  O   PHE A  64     -11.241 -10.679   6.368  1.00  0.63           O  
ATOM   1016  CB  PHE A  64     -12.199  -8.692   4.025  1.00  0.63           C  
ATOM   1017  CG  PHE A  64     -12.961  -8.731   2.743  1.00  0.63           C  
ATOM   1018  CD1 PHE A  64     -13.688  -9.857   2.402  1.00  0.63           C  
ATOM   1019  CD2 PHE A  64     -12.962  -7.660   1.876  1.00  0.63           C  
ATOM   1020  CE1 PHE A  64     -14.412  -9.910   1.225  1.00  0.63           C  
ATOM   1021  CE2 PHE A  64     -13.683  -7.706   0.692  1.00  0.63           C  
ATOM   1022  CZ  PHE A  64     -14.413  -8.837   0.375  1.00  0.63           C  
ATOM   1023  H   PHE A  64     -14.145  -7.749   5.395  1.00  0.63           H  
ATOM   1024  HA  PHE A  64     -13.154 -10.441   4.759  1.00  0.63           H  
ATOM   1025 1HB  PHE A  64     -12.104  -7.645   4.324  1.00  0.63           H  
ATOM   1026 2HB  PHE A  64     -11.205  -9.075   3.856  1.00  0.63           H  
ATOM   1027  HD1 PHE A  64     -13.689 -10.703   3.072  1.00  0.63           H  
ATOM   1028  HD2 PHE A  64     -12.397  -6.771   2.130  1.00  0.63           H  
ATOM   1029  HE1 PHE A  64     -14.986 -10.803   0.969  1.00  0.63           H  
ATOM   1030  HE2 PHE A  64     -13.683  -6.849   0.018  1.00  0.63           H  
ATOM   1031  HZ  PHE A  64     -14.987  -8.885  -0.547  1.00  0.63           H  
ATOM   1032  N   ALA A  65     -11.875  -8.717   7.238  1.00  0.64           N  
ATOM   1033  CA  ALA A  65     -10.855  -8.797   8.304  1.00  0.64           C  
ATOM   1034  C   ALA A  65     -11.386  -8.313   9.644  1.00  0.64           C  
ATOM   1035  O   ALA A  65     -12.452  -7.733   9.701  1.00  0.64           O  
ATOM   1036  CB  ALA A  65      -9.645  -7.996   7.889  1.00  0.64           C  
ATOM   1037  H   ALA A  65     -12.496  -7.908   7.149  1.00  0.64           H  
ATOM   1038  HA  ALA A  65     -10.565  -9.841   8.428  1.00  0.64           H  
ATOM   1039 1HB  ALA A  65      -8.867  -8.079   8.655  1.00  0.64           H  
ATOM   1040 2HB  ALA A  65      -9.277  -8.400   6.952  1.00  0.64           H  
ATOM   1041 3HB  ALA A  65      -9.923  -6.957   7.753  1.00  0.64           H  
ATOM   1042  N   ASP A  66     -10.663  -8.572  10.739  1.00  0.66           N  
ATOM   1043  CA  ASP A  66     -11.202  -8.191  12.059  1.00  0.66           C  
ATOM   1044  C   ASP A  66     -10.258  -7.331  12.905  1.00  0.66           C  
ATOM   1045  O   ASP A  66      -9.145  -7.744  13.198  1.00  0.66           O  
ATOM   1046  CB  ASP A  66     -11.594  -9.451  12.850  1.00  0.66           C  
ATOM   1047  CG  ASP A  66     -12.378  -9.190  14.192  1.00  0.66           C  
ATOM   1048  OD1 ASP A  66     -12.487  -8.058  14.645  1.00  0.66           O  
ATOM   1049  OD2 ASP A  66     -12.856 -10.157  14.743  1.00  0.66           O  
ATOM   1050  H   ASP A  66      -9.768  -9.065  10.655  1.00  0.66           H  
ATOM   1051  HA  ASP A  66     -12.110  -7.610  11.897  1.00  0.66           H  
ATOM   1052 1HB  ASP A  66     -12.216 -10.083  12.217  1.00  0.66           H  
ATOM   1053 2HB  ASP A  66     -10.689 -10.017  13.086  1.00  0.66           H  
ATOM   1054  N   ASP A  67     -10.676  -6.097  13.227  1.00  0.69           N  
ATOM   1055  CA  ASP A  67      -9.881  -5.185  14.064  1.00  0.69           C  
ATOM   1056  C   ASP A  67     -10.503  -5.004  15.437  1.00  0.69           C  
ATOM   1057  O   ASP A  67     -10.010  -4.214  16.243  1.00  0.69           O  
ATOM   1058  CB  ASP A  67      -9.861  -3.758  13.508  1.00  0.69           C  
ATOM   1059  CG  ASP A  67      -8.760  -2.853  14.099  1.00  0.69           C  
ATOM   1060  OD1 ASP A  67      -7.609  -3.237  14.109  1.00  0.69           O  
ATOM   1061  OD2 ASP A  67      -9.112  -1.782  14.580  1.00  0.69           O  
ATOM   1062  H   ASP A  67     -11.598  -5.799  12.918  1.00  0.69           H  
ATOM   1063  HA  ASP A  67      -8.871  -5.582  14.176  1.00  0.69           H  
ATOM   1064 1HB  ASP A  67      -9.800  -3.755  12.441  1.00  0.69           H  
ATOM   1065 2HB  ASP A  67     -10.805  -3.292  13.760  1.00  0.69           H  
ATOM   1066  N   GLY A  68     -11.635  -5.649  15.684  1.00  0.73           N  
ATOM   1067  CA  GLY A  68     -12.327  -5.419  16.938  1.00  0.73           C  
ATOM   1068  C   GLY A  68     -13.003  -4.034  16.996  1.00  0.73           C  
ATOM   1069  O   GLY A  68     -13.316  -3.560  18.090  1.00  0.73           O  
ATOM   1070  H   GLY A  68     -11.997  -6.356  15.035  1.00  0.73           H  
ATOM   1071 1HA  GLY A  68     -13.080  -6.198  17.069  1.00  0.73           H  
ATOM   1072 2HA  GLY A  68     -11.622  -5.517  17.763  1.00  0.73           H  
ATOM   1073  N   THR A  69     -13.218  -3.378  15.839  1.00  0.79           N  
ATOM   1074  CA  THR A  69     -13.793  -2.038  15.802  1.00  0.79           C  
ATOM   1075  C   THR A  69     -15.198  -2.013  15.201  1.00  0.79           C  
ATOM   1076  O   THR A  69     -16.128  -1.517  15.839  1.00  0.79           O  
ATOM   1077  CB  THR A  69     -12.885  -1.041  15.024  1.00  0.79           C  
ATOM   1078  OG1 THR A  69     -11.593  -0.904  15.680  1.00  0.79           O  
ATOM   1079  CG2 THR A  69     -13.561   0.325  14.950  1.00  0.79           C  
ATOM   1080  H   THR A  69     -12.979  -3.798  14.942  1.00  0.79           H  
ATOM   1081  HA  THR A  69     -13.870  -1.674  16.825  1.00  0.79           H  
ATOM   1082  HB  THR A  69     -12.724  -1.407  14.008  1.00  0.79           H  
ATOM   1083  HG1 THR A  69     -10.862  -1.380  15.185  1.00  0.79           H  
ATOM   1084 1HG2 THR A  69     -12.922   1.011  14.396  1.00  0.79           H  
ATOM   1085 2HG2 THR A  69     -14.521   0.231  14.440  1.00  0.79           H  
ATOM   1086 3HG2 THR A  69     -13.720   0.705  15.957  1.00  0.79           H  
ATOM   1087  N   ALA A  70     -15.364  -2.491  13.971  1.00  0.83           N  
ATOM   1088  CA  ALA A  70     -16.697  -2.460  13.377  1.00  0.83           C  
ATOM   1089  C   ALA A  70     -17.536  -3.504  14.125  1.00  0.83           C  
ATOM   1090  O   ALA A  70     -17.041  -4.611  14.318  1.00  0.83           O  
ATOM   1091  CB  ALA A  70     -16.658  -2.746  11.883  1.00  0.83           C  
ATOM   1092  H   ALA A  70     -14.571  -2.912  13.488  1.00  0.83           H  
ATOM   1093  HA  ALA A  70     -17.100  -1.465  13.502  1.00  0.83           H  
ATOM   1094 1HB  ALA A  70     -17.669  -2.703  11.483  1.00  0.83           H  
ATOM   1095 2HB  ALA A  70     -16.039  -1.995  11.384  1.00  0.83           H  
ATOM   1096 3HB  ALA A  70     -16.237  -3.734  11.707  1.00  0.83           H  
ATOM   1097  N   PRO A  71     -18.757  -3.197  14.612  1.00  0.84           N  
ATOM   1098  CA  PRO A  71     -19.630  -4.122  15.328  1.00  0.84           C  
ATOM   1099  C   PRO A  71     -19.883  -5.443  14.604  1.00  0.84           C  
ATOM   1100  O   PRO A  71     -19.483  -6.520  15.053  1.00  0.84           O  
ATOM   1101  CB  PRO A  71     -20.930  -3.307  15.427  1.00  0.84           C  
ATOM   1102  CG  PRO A  71     -20.466  -1.874  15.468  1.00  0.84           C  
ATOM   1103  CD  PRO A  71     -19.295  -1.818  14.509  1.00  0.84           C  
ATOM   1104  HA  PRO A  71     -19.209  -4.307  16.324  1.00  0.84           H  
ATOM   1105 1HB  PRO A  71     -21.603  -3.515  14.591  1.00  0.84           H  
ATOM   1106 2HB  PRO A  71     -21.472  -3.596  16.340  1.00  0.84           H  
ATOM   1107 1HG  PRO A  71     -21.286  -1.200  15.176  1.00  0.84           H  
ATOM   1108 2HG  PRO A  71     -20.180  -1.600  16.495  1.00  0.84           H  
ATOM   1109 1HD  PRO A  71     -19.607  -1.580  13.478  1.00  0.84           H  
ATOM   1110 2HD  PRO A  71     -18.592  -1.081  14.926  1.00  0.84           H  
ATOM   1111  N   ASN A  72     -20.521  -5.363  13.449  1.00  0.83           N  
ATOM   1112  CA  ASN A  72     -20.921  -6.565  12.732  1.00  0.83           C  
ATOM   1113  C   ASN A  72     -19.860  -7.045  11.772  1.00  0.83           C  
ATOM   1114  O   ASN A  72     -20.044  -6.978  10.556  1.00  0.83           O  
ATOM   1115  CB  ASN A  72     -22.227  -6.326  12.014  1.00  0.83           C  
ATOM   1116  CG  ASN A  72     -23.362  -6.068  12.977  1.00  0.83           C  
ATOM   1117  OD1 ASN A  72     -23.478  -6.730  14.014  1.00  0.83           O  
ATOM   1118  ND2 ASN A  72     -24.198  -5.114  12.654  1.00  0.83           N  
ATOM   1119  H   ASN A  72     -20.783  -4.465  13.075  1.00  0.83           H  
ATOM   1120  HA  ASN A  72     -21.071  -7.363  13.462  1.00  0.83           H  
ATOM   1121 1HB  ASN A  72     -22.124  -5.467  11.349  1.00  0.83           H  
ATOM   1122 2HB  ASN A  72     -22.471  -7.192  11.401  1.00  0.83           H  
ATOM   1123 1HD2 ASN A  72     -24.970  -4.900  13.255  1.00  0.83           H  
ATOM   1124 2HD2 ASN A  72     -24.071  -4.601  11.805  1.00  0.83           H  
ATOM   1125  N   ALA A  73     -18.736  -7.497  12.306  1.00  0.79           N  
ATOM   1126  CA  ALA A  73     -17.643  -7.908  11.430  1.00  0.79           C  
ATOM   1127  C   ALA A  73     -17.502  -9.411  11.266  1.00  0.79           C  
ATOM   1128  O   ALA A  73     -17.595 -10.173  12.232  1.00  0.79           O  
ATOM   1129  CB  ALA A  73     -16.320  -7.358  11.939  1.00  0.79           C  
ATOM   1130  H   ALA A  73     -18.666  -7.508  13.327  1.00  0.79           H  
ATOM   1131  HA  ALA A  73     -17.844  -7.502  10.453  1.00  0.79           H  
ATOM   1132 1HB  ALA A  73     -15.520  -7.638  11.251  1.00  0.79           H  
ATOM   1133 2HB  ALA A  73     -16.374  -6.272  12.010  1.00  0.79           H  
ATOM   1134 3HB  ALA A  73     -16.107  -7.771  12.922  1.00  0.79           H  
ATOM   1135  N   SER A  74     -17.175  -9.812  10.041  1.00  0.74           N  
ATOM   1136  CA  SER A  74     -16.813 -11.185   9.716  1.00  0.74           C  
ATOM   1137  C   SER A  74     -15.363 -11.199   9.247  1.00  0.74           C  
ATOM   1138  O   SER A  74     -14.923 -10.276   8.580  1.00  0.74           O  
ATOM   1139  CB  SER A  74     -17.706 -11.742   8.622  1.00  0.74           C  
ATOM   1140  OG  SER A  74     -19.043 -11.833   9.045  1.00  0.74           O  
ATOM   1141  H   SER A  74     -17.199  -9.117   9.296  1.00  0.74           H  
ATOM   1142  HA  SER A  74     -16.899 -11.803  10.609  1.00  0.74           H  
ATOM   1143 1HB  SER A  74     -17.640 -11.106   7.741  1.00  0.74           H  
ATOM   1144 2HB  SER A  74     -17.343 -12.729   8.336  1.00  0.74           H  
ATOM   1145  HG  SER A  74     -19.355 -10.929   9.147  1.00  0.74           H  
ATOM   1146  N   ASP A  75     -14.618 -12.230   9.629  1.00  0.68           N  
ATOM   1147  CA  ASP A  75     -13.223 -12.381   9.201  1.00  0.68           C  
ATOM   1148  C   ASP A  75     -13.031 -13.311   7.999  1.00  0.68           C  
ATOM   1149  O   ASP A  75     -12.366 -14.331   8.159  1.00  0.68           O  
ATOM   1150  CB  ASP A  75     -12.353 -12.919  10.349  1.00  0.68           C  
ATOM   1151  CG  ASP A  75     -12.779 -14.285  10.884  1.00  0.68           C  
ATOM   1152  OD1 ASP A  75     -13.955 -14.560  10.909  1.00  0.68           O  
ATOM   1153  OD2 ASP A  75     -11.897 -15.048  11.262  1.00  0.68           O  
ATOM   1154  H   ASP A  75     -15.037 -12.943  10.204  1.00  0.68           H  
ATOM   1155  HA  ASP A  75     -12.848 -11.396   8.920  1.00  0.68           H  
ATOM   1156 1HB  ASP A  75     -11.321 -12.974  10.017  1.00  0.68           H  
ATOM   1157 2HB  ASP A  75     -12.380 -12.209  11.172  1.00  0.68           H  
ATOM   1158  N   LEU A  76     -13.534 -13.009   6.797  1.00  0.64           N  
ATOM   1159  CA  LEU A  76     -13.381 -14.030   5.749  1.00  0.64           C  
ATOM   1160  C   LEU A  76     -11.934 -14.392   5.424  1.00  0.64           C  
ATOM   1161  O   LEU A  76     -11.652 -15.518   5.018  1.00  0.64           O  
ATOM   1162  CB  LEU A  76     -14.052 -13.621   4.440  1.00  0.64           C  
ATOM   1163  CG  LEU A  76     -15.574 -13.578   4.451  1.00  0.64           C  
ATOM   1164  CD1 LEU A  76     -16.051 -13.094   3.106  1.00  0.64           C  
ATOM   1165  CD2 LEU A  76     -16.121 -14.946   4.771  1.00  0.64           C  
ATOM   1166  H   LEU A  76     -14.054 -12.145   6.620  1.00  0.64           H  
ATOM   1167  HA  LEU A  76     -13.873 -14.935   6.102  1.00  0.64           H  
ATOM   1168 1HB  LEU A  76     -13.700 -12.641   4.179  1.00  0.64           H  
ATOM   1169 2HB  LEU A  76     -13.739 -14.313   3.660  1.00  0.64           H  
ATOM   1170  HG  LEU A  76     -15.914 -12.878   5.205  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  76     -17.139 -13.039   3.099  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  76     -15.645 -12.128   2.904  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  76     -15.721 -13.780   2.328  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  76     -17.210 -14.907   4.780  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  76     -15.788 -15.657   4.015  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  76     -15.759 -15.257   5.750  1.00  0.64           H  
ATOM   1177  N   CYS A  77     -11.013 -13.448   5.598  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -9.612 -13.689   5.303  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -8.871 -14.350   6.471  1.00  0.61           C  
ATOM   1180  O   CYS A  77      -7.692 -14.678   6.353  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -8.956 -12.364   4.988  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -9.718 -11.586   3.535  1.00  0.61           S  
ATOM   1183  H   CYS A  77     -11.284 -12.522   5.926  1.00  0.61           H  
ATOM   1184  HA  CYS A  77      -9.549 -14.337   4.434  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -9.034 -11.686   5.836  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77      -7.904 -12.524   4.790  1.00  0.61           H  
ATOM   1187  HG  CYS A  77     -10.806 -11.180   4.196  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -9.554 -14.485   7.616  1.00  0.59           N  
ATOM   1189  CA  ASN A  78      -9.027 -15.028   8.872  1.00  0.59           C  
ATOM   1190  C   ASN A  78      -7.741 -14.333   9.342  1.00  0.59           C  
ATOM   1191  O   ASN A  78      -6.831 -14.987   9.859  1.00  0.59           O  
ATOM   1192  CB  ASN A  78      -8.801 -16.522   8.772  1.00  0.59           C  
ATOM   1193  CG  ASN A  78     -10.078 -17.314   8.505  1.00  0.59           C  
ATOM   1194  OD1 ASN A  78     -10.098 -18.111   7.554  1.00  0.59           O  
ATOM   1195  ND2 ASN A  78     -11.127 -17.113   9.281  1.00  0.59           N  
ATOM   1196  H   ASN A  78     -10.541 -14.238   7.629  1.00  0.59           H  
ATOM   1197  HA  ASN A  78      -9.781 -14.862   9.645  1.00  0.59           H  
ATOM   1198 1HB  ASN A  78      -8.087 -16.730   7.977  1.00  0.59           H  
ATOM   1199 2HB  ASN A  78      -8.362 -16.877   9.703  1.00  0.59           H  
ATOM   1200 1HD2 ASN A  78     -11.974 -17.610   9.112  1.00  0.59           H  
ATOM   1201 2HD2 ASN A  78     -11.119 -16.426  10.040  1.00  0.59           H  
ATOM   1202  N   LEU A  79      -7.684 -13.011   9.181  1.00  0.58           N  
ATOM   1203  CA  LEU A  79      -6.551 -12.181   9.584  1.00  0.58           C  
ATOM   1204  C   LEU A  79      -6.991 -10.976  10.401  1.00  0.58           C  
ATOM   1205  O   LEU A  79      -8.075 -10.416  10.182  1.00  0.58           O  
ATOM   1206  CB  LEU A  79      -5.780 -11.697   8.343  1.00  0.58           C  
ATOM   1207  CG  LEU A  79      -5.053 -12.776   7.522  1.00  0.58           C  
ATOM   1208  CD1 LEU A  79      -4.633 -12.200   6.210  1.00  0.58           C  
ATOM   1209  CD2 LEU A  79      -3.838 -13.241   8.299  1.00  0.58           C  
ATOM   1210  H   LEU A  79      -8.473 -12.565   8.745  1.00  0.58           H  
ATOM   1211  HA  LEU A  79      -5.879 -12.780  10.200  1.00  0.58           H  
ATOM   1212 1HB  LEU A  79      -6.478 -11.192   7.677  1.00  0.58           H  
ATOM   1213 2HB  LEU A  79      -5.032 -10.968   8.673  1.00  0.58           H  
ATOM   1214  HG  LEU A  79      -5.707 -13.615   7.338  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  79      -4.114 -12.950   5.616  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  79      -5.519 -11.894   5.704  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  79      -3.979 -11.348   6.364  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  79      -3.310 -14.002   7.728  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  79      -3.173 -12.392   8.484  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  79      -4.159 -13.660   9.257  1.00  0.58           H  
ATOM   1221  N   ASP A  80      -6.153 -10.594  11.358  1.00  0.57           N  
ATOM   1222  CA  ASP A  80      -6.391  -9.385  12.119  1.00  0.57           C  
ATOM   1223  C   ASP A  80      -6.126  -8.209  11.194  1.00  0.57           C  
ATOM   1224  O   ASP A  80      -5.162  -8.215  10.413  1.00  0.57           O  
ATOM   1225  CB  ASP A  80      -5.522  -9.331  13.383  1.00  0.57           C  
ATOM   1226  CG  ASP A  80      -5.872  -8.210  14.366  1.00  0.57           C  
ATOM   1227  OD1 ASP A  80      -5.484  -7.070  14.129  1.00  0.57           O  
ATOM   1228  OD2 ASP A  80      -6.480  -8.501  15.373  1.00  0.57           O  
ATOM   1229  H   ASP A  80      -5.278 -11.109  11.526  1.00  0.57           H  
ATOM   1230  HA  ASP A  80      -7.436  -9.359  12.424  1.00  0.57           H  
ATOM   1231 1HB  ASP A  80      -5.598 -10.283  13.906  1.00  0.57           H  
ATOM   1232 2HB  ASP A  80      -4.498  -9.215  13.100  1.00  0.57           H  
ATOM   1233  N   CYS A  81      -6.937  -7.182  11.293  1.00  0.57           N  
ATOM   1234  CA  CYS A  81      -6.699  -6.020  10.453  1.00  0.57           C  
ATOM   1235  C   CYS A  81      -5.325  -5.382  10.675  1.00  0.57           C  
ATOM   1236  O   CYS A  81      -4.806  -4.729   9.771  1.00  0.57           O  
ATOM   1237  CB  CYS A  81      -7.736  -4.954  10.676  1.00  0.57           C  
ATOM   1238  SG  CYS A  81      -9.371  -5.369  10.120  1.00  0.57           S  
ATOM   1239  H   CYS A  81      -7.706  -7.226  11.962  1.00  0.57           H  
ATOM   1240  HA  CYS A  81      -6.765  -6.342   9.417  1.00  0.57           H  
ATOM   1241 1HB  CYS A  81      -7.778  -4.723  11.738  1.00  0.57           H  
ATOM   1242 2HB  CYS A  81      -7.424  -4.055  10.172  1.00  0.57           H  
ATOM   1243  HG  CYS A  81      -9.881  -4.139  10.299  1.00  0.57           H  
ATOM   1244  N   SER A  82      -4.698  -5.582  11.845  1.00  0.57           N  
ATOM   1245  CA  SER A  82      -3.387  -4.994  12.071  1.00  0.57           C  
ATOM   1246  C   SER A  82      -2.273  -5.775  11.359  1.00  0.57           C  
ATOM   1247  O   SER A  82      -1.141  -5.291  11.257  1.00  0.57           O  
ATOM   1248  CB  SER A  82      -3.091  -4.870  13.557  1.00  0.57           C  
ATOM   1249  OG  SER A  82      -2.934  -6.116  14.163  1.00  0.57           O  
ATOM   1250  H   SER A  82      -5.122  -6.143  12.595  1.00  0.57           H  
ATOM   1251  HA  SER A  82      -3.402  -3.988  11.662  1.00  0.57           H  
ATOM   1252 1HB  SER A  82      -2.186  -4.283  13.694  1.00  0.57           H  
ATOM   1253 2HB  SER A  82      -3.908  -4.334  14.041  1.00  0.57           H  
ATOM   1254  HG  SER A  82      -3.831  -6.522  14.155  1.00  0.57           H  
ATOM   1255  N   GLU A  83      -2.588  -6.977  10.840  1.00  0.58           N  
ATOM   1256  CA  GLU A  83      -1.600  -7.769  10.108  1.00  0.58           C  
ATOM   1257  C   GLU A  83      -1.586  -7.251   8.676  1.00  0.58           C  
ATOM   1258  O   GLU A  83      -0.547  -7.182   8.019  1.00  0.58           O  
ATOM   1259  CB  GLU A  83      -1.957  -9.261  10.109  1.00  0.58           C  
ATOM   1260  CG  GLU A  83      -1.938  -9.943  11.466  1.00  0.58           C  
ATOM   1261  CD  GLU A  83      -2.363 -11.417  11.418  1.00  0.58           C  
ATOM   1262  OE1 GLU A  83      -1.578 -12.218  10.963  1.00  0.58           O  
ATOM   1263  OE2 GLU A  83      -3.485 -11.730  11.805  1.00  0.58           O  
ATOM   1264  H   GLU A  83      -3.532  -7.339  10.929  1.00  0.58           H  
ATOM   1265  HA  GLU A  83      -0.618  -7.629  10.555  1.00  0.58           H  
ATOM   1266 1HB  GLU A  83      -2.957  -9.392   9.690  1.00  0.58           H  
ATOM   1267 2HB  GLU A  83      -1.267  -9.797   9.457  1.00  0.58           H  
ATOM   1268 1HG  GLU A  83      -0.926  -9.888  11.861  1.00  0.58           H  
ATOM   1269 2HG  GLU A  83      -2.573  -9.393  12.131  1.00  0.58           H  
ATOM   1270  N   LEU A  84      -2.751  -6.779   8.230  1.00  0.61           N  
ATOM   1271  CA  LEU A  84      -2.909  -6.253   6.871  1.00  0.61           C  
ATOM   1272  C   LEU A  84      -2.127  -4.958   6.674  1.00  0.61           C  
ATOM   1273  O   LEU A  84      -1.840  -4.553   5.545  1.00  0.61           O  
ATOM   1274  CB  LEU A  84      -4.364  -5.937   6.574  1.00  0.61           C  
ATOM   1275  CG  LEU A  84      -5.318  -7.089   6.531  1.00  0.61           C  
ATOM   1276  CD1 LEU A  84      -6.706  -6.511   6.307  1.00  0.61           C  
ATOM   1277  CD2 LEU A  84      -4.910  -8.063   5.433  1.00  0.61           C  
ATOM   1278  H   LEU A  84      -3.564  -6.867   8.845  1.00  0.61           H  
ATOM   1279  HA  LEU A  84      -2.544  -6.997   6.165  1.00  0.61           H  
ATOM   1280 1HB  LEU A  84      -4.725  -5.236   7.322  1.00  0.61           H  
ATOM   1281 2HB  LEU A  84      -4.412  -5.445   5.607  1.00  0.61           H  
ATOM   1282  HG  LEU A  84      -5.317  -7.615   7.494  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  84      -7.419  -7.312   6.271  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  84      -6.959  -5.829   7.115  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  84      -6.719  -5.965   5.366  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  84      -5.615  -8.889   5.411  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  84      -4.918  -7.548   4.475  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  84      -3.908  -8.448   5.634  1.00  0.61           H  
ATOM   1289  N   LEU A  85      -1.828  -4.302   7.795  1.00  0.64           N  
ATOM   1290  CA  LEU A  85      -1.129  -3.031   7.825  1.00  0.64           C  
ATOM   1291  C   LEU A  85       0.392  -3.165   7.854  1.00  0.64           C  
ATOM   1292  O   LEU A  85       1.101  -2.160   7.923  1.00  0.64           O  
ATOM   1293  CB  LEU A  85      -1.536  -2.222   9.055  1.00  0.64           C  
ATOM   1294  CG  LEU A  85      -2.965  -1.793   9.136  1.00  0.64           C  
ATOM   1295  CD1 LEU A  85      -3.147  -1.097  10.470  1.00  0.64           C  
ATOM   1296  CD2 LEU A  85      -3.293  -0.881   7.946  1.00  0.64           C  
ATOM   1297  H   LEU A  85      -2.107  -4.716   8.673  1.00  0.64           H  
ATOM   1298  HA  LEU A  85      -1.429  -2.483   6.952  1.00  0.64           H  
ATOM   1299 1HB  LEU A  85      -1.326  -2.826   9.936  1.00  0.64           H  
ATOM   1300 2HB  LEU A  85      -0.917  -1.328   9.098  1.00  0.64           H  
ATOM   1301  HG  LEU A  85      -3.612  -2.664   9.106  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  85      -4.148  -0.778  10.592  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  85      -2.893  -1.779  11.272  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  85      -2.490  -0.230  10.511  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  85      -4.317  -0.555   7.968  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  85      -2.660  -0.017   7.986  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  85      -3.117  -1.421   7.026  1.00  0.64           H  
ATOM   1308  N   GLN A  86       0.907  -4.391   7.851  1.00  0.68           N  
ATOM   1309  CA  GLN A  86       2.347  -4.576   7.974  1.00  0.68           C  
ATOM   1310  C   GLN A  86       3.076  -4.352   6.662  1.00  0.68           C  
ATOM   1311  O   GLN A  86       2.523  -4.538   5.580  1.00  0.68           O  
ATOM   1312  CB  GLN A  86       2.664  -5.976   8.492  1.00  0.68           C  
ATOM   1313  CG  GLN A  86       2.104  -6.272   9.871  1.00  0.68           C  
ATOM   1314  CD  GLN A  86       2.674  -5.396  10.955  1.00  0.68           C  
ATOM   1315  OE1 GLN A  86       3.893  -5.312  11.138  1.00  0.68           O  
ATOM   1316  NE2 GLN A  86       1.786  -4.741  11.697  1.00  0.68           N  
ATOM   1317  H   GLN A  86       0.305  -5.215   7.785  1.00  0.68           H  
ATOM   1318  HA  GLN A  86       2.727  -3.850   8.693  1.00  0.68           H  
ATOM   1319 1HB  GLN A  86       2.251  -6.717   7.800  1.00  0.68           H  
ATOM   1320 2HB  GLN A  86       3.742  -6.118   8.522  1.00  0.68           H  
ATOM   1321 1HG  GLN A  86       1.035  -6.084   9.838  1.00  0.68           H  
ATOM   1322 2HG  GLN A  86       2.291  -7.314  10.124  1.00  0.68           H  
ATOM   1323 1HE2 GLN A  86       2.091  -4.144  12.438  1.00  0.68           H  
ATOM   1324 2HE2 GLN A  86       0.781  -4.860  11.513  1.00  0.68           H  
ATOM   1325  N   GLU A  87       4.352  -3.982   6.767  1.00  0.72           N  
ATOM   1326  CA  GLU A  87       5.192  -3.756   5.591  1.00  0.72           C  
ATOM   1327  C   GLU A  87       5.345  -4.996   4.711  1.00  0.72           C  
ATOM   1328  O   GLU A  87       5.639  -4.882   3.529  1.00  0.72           O  
ATOM   1329  CB  GLU A  87       6.567  -3.247   6.011  1.00  0.72           C  
ATOM   1330  CG  GLU A  87       6.544  -1.884   6.715  1.00  0.72           C  
ATOM   1331  CD  GLU A  87       6.308  -1.968   8.211  1.00  0.72           C  
ATOM   1332  OE1 GLU A  87       6.156  -3.051   8.713  1.00  0.72           O  
ATOM   1333  OE2 GLU A  87       6.271  -0.938   8.849  1.00  0.72           O  
ATOM   1334  H   GLU A  87       4.745  -3.840   7.688  1.00  0.72           H  
ATOM   1335  HA  GLU A  87       4.721  -2.981   4.989  1.00  0.72           H  
ATOM   1336 1HB  GLU A  87       7.039  -3.970   6.675  1.00  0.72           H  
ATOM   1337 2HB  GLU A  87       7.200  -3.151   5.125  1.00  0.72           H  
ATOM   1338 1HG  GLU A  87       7.490  -1.374   6.531  1.00  0.72           H  
ATOM   1339 2HG  GLU A  87       5.748  -1.289   6.271  1.00  0.72           H  
ATOM   1340  N   ASP A  88       5.180  -6.181   5.293  1.00  0.74           N  
ATOM   1341  CA  ASP A  88       5.262  -7.425   4.544  1.00  0.74           C  
ATOM   1342  C   ASP A  88       3.902  -7.664   3.891  1.00  0.74           C  
ATOM   1343  O   ASP A  88       2.952  -8.008   4.593  1.00  0.74           O  
ATOM   1344  CB  ASP A  88       5.612  -8.606   5.453  1.00  0.74           C  
ATOM   1345  CG  ASP A  88       5.770  -9.972   4.703  1.00  0.74           C  
ATOM   1346  OD1 ASP A  88       5.318 -10.108   3.570  1.00  0.74           O  
ATOM   1347  OD2 ASP A  88       6.336 -10.865   5.289  1.00  0.74           O  
ATOM   1348  H   ASP A  88       4.962  -6.203   6.277  1.00  0.74           H  
ATOM   1349  HA  ASP A  88       6.052  -7.324   3.810  1.00  0.74           H  
ATOM   1350 1HB  ASP A  88       6.542  -8.391   5.983  1.00  0.74           H  
ATOM   1351 2HB  ASP A  88       4.832  -8.720   6.207  1.00  0.74           H  
ATOM   1352  N   PRO A  89       3.770  -7.568   2.556  1.00  0.76           N  
ATOM   1353  CA  PRO A  89       2.524  -7.658   1.837  1.00  0.76           C  
ATOM   1354  C   PRO A  89       1.955  -9.070   1.832  1.00  0.76           C  
ATOM   1355  O   PRO A  89       0.799  -9.243   1.456  1.00  0.76           O  
ATOM   1356  CB  PRO A  89       2.916  -7.220   0.420  1.00  0.76           C  
ATOM   1357  CG  PRO A  89       4.368  -7.601   0.293  1.00  0.76           C  
ATOM   1358  CD  PRO A  89       4.955  -7.403   1.672  1.00  0.76           C  
ATOM   1359  HA  PRO A  89       1.806  -6.955   2.282  1.00  0.76           H  
ATOM   1360 1HB  PRO A  89       2.288  -7.701  -0.314  1.00  0.76           H  
ATOM   1361 2HB  PRO A  89       2.756  -6.136   0.312  1.00  0.76           H  
ATOM   1362 1HG  PRO A  89       4.453  -8.640  -0.043  1.00  0.76           H  
ATOM   1363 2HG  PRO A  89       4.857  -6.979  -0.470  1.00  0.76           H  
ATOM   1364 1HD  PRO A  89       5.692  -8.203   1.855  1.00  0.76           H  
ATOM   1365 2HD  PRO A  89       5.383  -6.403   1.742  1.00  0.76           H  
ATOM   1366  N   ASP A  90       2.726 -10.079   2.264  1.00  0.76           N  
ATOM   1367  CA  ASP A  90       2.229 -11.449   2.200  1.00  0.76           C  
ATOM   1368  C   ASP A  90       0.866 -11.629   2.875  1.00  0.76           C  
ATOM   1369  O   ASP A  90      -0.015 -12.258   2.292  1.00  0.76           O  
ATOM   1370  CB  ASP A  90       3.233 -12.419   2.833  1.00  0.76           C  
ATOM   1371  CG  ASP A  90       2.815 -13.909   2.716  1.00  0.76           C  
ATOM   1372  OD1 ASP A  90       2.747 -14.403   1.612  1.00  0.76           O  
ATOM   1373  OD2 ASP A  90       2.571 -14.529   3.728  1.00  0.76           O  
ATOM   1374  H   ASP A  90       3.674  -9.924   2.633  1.00  0.76           H  
ATOM   1375  HA  ASP A  90       2.125 -11.715   1.148  1.00  0.76           H  
ATOM   1376 1HB  ASP A  90       4.211 -12.283   2.361  1.00  0.76           H  
ATOM   1377 2HB  ASP A  90       3.362 -12.168   3.889  1.00  0.76           H  
ATOM   1378  N   ALA A  91       0.664 -11.094   4.092  1.00  0.75           N  
ATOM   1379  CA  ALA A  91      -0.649 -11.277   4.732  1.00  0.75           C  
ATOM   1380  C   ALA A  91      -1.748 -10.619   3.905  1.00  0.75           C  
ATOM   1381  O   ALA A  91      -2.848 -11.160   3.764  1.00  0.75           O  
ATOM   1382  CB  ALA A  91      -0.658 -10.697   6.131  1.00  0.75           C  
ATOM   1383  H   ALA A  91       1.404 -10.577   4.550  1.00  0.75           H  
ATOM   1384  HA  ALA A  91      -0.852 -12.346   4.786  1.00  0.75           H  
ATOM   1385 1HB  ALA A  91      -1.629 -10.862   6.593  1.00  0.75           H  
ATOM   1386 2HB  ALA A  91       0.111 -11.183   6.729  1.00  0.75           H  
ATOM   1387 3HB  ALA A  91      -0.460  -9.624   6.085  1.00  0.75           H  
ATOM   1388  N   ALA A  92      -1.440  -9.447   3.350  1.00  0.73           N  
ATOM   1389  CA  ALA A  92      -2.381  -8.713   2.523  1.00  0.73           C  
ATOM   1390  C   ALA A  92      -2.713  -9.516   1.279  1.00  0.73           C  
ATOM   1391  O   ALA A  92      -3.857  -9.512   0.822  1.00  0.73           O  
ATOM   1392  CB  ALA A  92      -1.824  -7.355   2.169  1.00  0.73           C  
ATOM   1393  H   ALA A  92      -0.513  -9.067   3.492  1.00  0.73           H  
ATOM   1394  HA  ALA A  92      -3.297  -8.581   3.087  1.00  0.73           H  
ATOM   1395 1HB  ALA A  92      -2.532  -6.814   1.594  1.00  0.73           H  
ATOM   1396 2HB  ALA A  92      -1.613  -6.804   3.090  1.00  0.73           H  
ATOM   1397 3HB  ALA A  92      -0.909  -7.467   1.599  1.00  0.73           H  
ATOM   1398  N   LEU A  93      -1.722 -10.241   0.752  1.00  0.72           N  
ATOM   1399  CA  LEU A  93      -1.955 -11.050  -0.426  1.00  0.72           C  
ATOM   1400  C   LEU A  93      -2.737 -12.287  -0.065  1.00  0.72           C  
ATOM   1401  O   LEU A  93      -3.586 -12.726  -0.839  1.00  0.72           O  
ATOM   1402  CB  LEU A  93      -0.649 -11.448  -1.120  1.00  0.72           C  
ATOM   1403  CG  LEU A  93      -0.235 -10.501  -2.205  1.00  0.72           C  
ATOM   1404  CD1 LEU A  93      -1.438 -10.220  -3.037  1.00  0.72           C  
ATOM   1405  CD2 LEU A  93       0.335  -9.270  -1.603  1.00  0.72           C  
ATOM   1406  H   LEU A  93      -0.790 -10.188   1.160  1.00  0.72           H  
ATOM   1407  HA  LEU A  93      -2.542 -10.467  -1.126  1.00  0.72           H  
ATOM   1408 1HB  LEU A  93       0.143 -11.473  -0.373  1.00  0.72           H  
ATOM   1409 2HB  LEU A  93      -0.756 -12.442  -1.549  1.00  0.72           H  
ATOM   1410  HG  LEU A  93       0.504 -10.973  -2.852  1.00  0.72           H  
ATOM   1411 1HD1 LEU A  93      -1.181  -9.553  -3.854  1.00  0.72           H  
ATOM   1412 2HD1 LEU A  93      -1.818 -11.143  -3.426  1.00  0.72           H  
ATOM   1413 3HD1 LEU A  93      -2.201  -9.764  -2.422  1.00  0.72           H  
ATOM   1414 1HD2 LEU A  93       0.627  -8.576  -2.377  1.00  0.72           H  
ATOM   1415 2HD2 LEU A  93      -0.390  -8.807  -0.958  1.00  0.72           H  
ATOM   1416 3HD2 LEU A  93       1.195  -9.545  -1.020  1.00  0.72           H  
ATOM   1417  N   ALA A  94      -2.497 -12.853   1.113  1.00  0.71           N  
ATOM   1418  CA  ALA A  94      -3.289 -14.005   1.496  1.00  0.71           C  
ATOM   1419  C   ALA A  94      -4.751 -13.579   1.548  1.00  0.71           C  
ATOM   1420  O   ALA A  94      -5.641 -14.270   1.034  1.00  0.71           O  
ATOM   1421  CB  ALA A  94      -2.836 -14.532   2.848  1.00  0.71           C  
ATOM   1422  H   ALA A  94      -1.757 -12.498   1.719  1.00  0.71           H  
ATOM   1423  HA  ALA A  94      -3.175 -14.779   0.740  1.00  0.71           H  
ATOM   1424 1HB  ALA A  94      -3.439 -15.393   3.125  1.00  0.71           H  
ATOM   1425 2HB  ALA A  94      -1.785 -14.820   2.790  1.00  0.71           H  
ATOM   1426 3HB  ALA A  94      -2.954 -13.751   3.594  1.00  0.71           H  
ATOM   1427  N   ALA A  95      -4.985 -12.391   2.113  1.00  0.71           N  
ATOM   1428  CA  ALA A  95      -6.323 -11.853   2.198  1.00  0.71           C  
ATOM   1429  C   ALA A  95      -6.895 -11.576   0.824  1.00  0.71           C  
ATOM   1430  O   ALA A  95      -8.028 -11.951   0.523  1.00  0.71           O  
ATOM   1431  CB  ALA A  95      -6.302 -10.582   2.998  1.00  0.71           C  
ATOM   1432  H   ALA A  95      -4.209 -11.868   2.525  1.00  0.71           H  
ATOM   1433  HA  ALA A  95      -6.949 -12.597   2.682  1.00  0.71           H  
ATOM   1434 1HB  ALA A  95      -7.286 -10.214   3.081  1.00  0.71           H  
ATOM   1435 2HB  ALA A  95      -5.913 -10.766   3.959  1.00  0.71           H  
ATOM   1436 3HB  ALA A  95      -5.678  -9.851   2.506  1.00  0.71           H  
ATOM   1437  N   LEU A  96      -6.088 -10.979  -0.048  1.00  0.71           N  
ATOM   1438  CA  LEU A  96      -6.534 -10.675  -1.390  1.00  0.71           C  
ATOM   1439  C   LEU A  96      -7.004 -11.914  -2.098  1.00  0.71           C  
ATOM   1440  O   LEU A  96      -8.048 -11.900  -2.734  1.00  0.71           O  
ATOM   1441  CB  LEU A  96      -5.429 -10.116  -2.250  1.00  0.71           C  
ATOM   1442  CG  LEU A  96      -5.838  -9.866  -3.661  1.00  0.71           C  
ATOM   1443  CD1 LEU A  96      -6.846  -8.742  -3.705  1.00  0.71           C  
ATOM   1444  CD2 LEU A  96      -4.669  -9.648  -4.459  1.00  0.71           C  
ATOM   1445  H   LEU A  96      -5.158 -10.684   0.240  1.00  0.71           H  
ATOM   1446  HA  LEU A  96      -7.353  -9.961  -1.331  1.00  0.71           H  
ATOM   1447 1HB  LEU A  96      -5.079  -9.185  -1.815  1.00  0.71           H  
ATOM   1448 2HB  LEU A  96      -4.608 -10.822  -2.267  1.00  0.71           H  
ATOM   1449  HG  LEU A  96      -6.326 -10.751  -4.040  1.00  0.71           H  
ATOM   1450 1HD1 LEU A  96      -7.166  -8.573  -4.727  1.00  0.71           H  
ATOM   1451 2HD1 LEU A  96      -7.702  -9.014  -3.096  1.00  0.71           H  
ATOM   1452 3HD1 LEU A  96      -6.401  -7.838  -3.317  1.00  0.71           H  
ATOM   1453 1HD2 LEU A  96      -4.952  -9.510  -5.465  1.00  0.71           H  
ATOM   1454 2HD2 LEU A  96      -4.160  -8.819  -4.127  1.00  0.71           H  
ATOM   1455 3HD2 LEU A  96      -4.043 -10.522  -4.365  1.00  0.71           H  
ATOM   1456  N   LYS A  97      -6.212 -12.984  -2.035  1.00  0.72           N  
ATOM   1457  CA  LYS A  97      -6.546 -14.201  -2.752  1.00  0.72           C  
ATOM   1458  C   LYS A  97      -7.901 -14.744  -2.290  1.00  0.72           C  
ATOM   1459  O   LYS A  97      -8.703 -15.210  -3.109  1.00  0.72           O  
ATOM   1460  CB  LYS A  97      -5.423 -15.229  -2.576  1.00  0.72           C  
ATOM   1461  CG  LYS A  97      -4.104 -14.853  -3.332  1.00  0.72           C  
ATOM   1462  CD  LYS A  97      -2.992 -15.879  -3.111  1.00  0.72           C  
ATOM   1463  CE  LYS A  97      -1.701 -15.450  -3.821  1.00  0.72           C  
ATOM   1464  NZ  LYS A  97      -0.559 -16.401  -3.590  1.00  0.72           N  
ATOM   1465  H   LYS A  97      -5.350 -12.938  -1.488  1.00  0.72           H  
ATOM   1466  HA  LYS A  97      -6.624 -13.958  -3.809  1.00  0.72           H  
ATOM   1467 1HB  LYS A  97      -5.179 -15.305  -1.511  1.00  0.72           H  
ATOM   1468 2HB  LYS A  97      -5.753 -16.206  -2.907  1.00  0.72           H  
ATOM   1469 1HG  LYS A  97      -4.292 -14.772  -4.390  1.00  0.72           H  
ATOM   1470 2HG  LYS A  97      -3.758 -13.885  -2.990  1.00  0.72           H  
ATOM   1471 1HD  LYS A  97      -2.799 -15.977  -2.042  1.00  0.72           H  
ATOM   1472 2HD  LYS A  97      -3.309 -16.846  -3.501  1.00  0.72           H  
ATOM   1473 1HE  LYS A  97      -1.891 -15.384  -4.892  1.00  0.72           H  
ATOM   1474 2HE  LYS A  97      -1.413 -14.467  -3.447  1.00  0.72           H  
ATOM   1475 1HZ  LYS A  97       0.299 -16.053  -4.087  1.00  0.72           H  
ATOM   1476 2HZ  LYS A  97      -0.364 -16.460  -2.605  1.00  0.72           H  
ATOM   1477 3HZ  LYS A  97      -0.799 -17.313  -3.941  1.00  0.72           H  
ATOM   1478  N   VAL A  98      -8.201 -14.622  -0.990  1.00  0.73           N  
ATOM   1479  CA  VAL A  98      -9.512 -15.054  -0.511  1.00  0.73           C  
ATOM   1480  C   VAL A  98     -10.610 -14.198  -1.137  1.00  0.73           C  
ATOM   1481  O   VAL A  98     -11.594 -14.710  -1.677  1.00  0.73           O  
ATOM   1482  CB  VAL A  98      -9.603 -14.928   1.023  1.00  0.73           C  
ATOM   1483  CG1 VAL A  98     -11.028 -15.170   1.499  1.00  0.73           C  
ATOM   1484  CG2 VAL A  98      -8.653 -15.909   1.669  1.00  0.73           C  
ATOM   1485  H   VAL A  98      -7.506 -14.253  -0.333  1.00  0.73           H  
ATOM   1486  HA  VAL A  98      -9.664 -16.094  -0.795  1.00  0.73           H  
ATOM   1487  HB  VAL A  98      -9.329 -13.917   1.314  1.00  0.73           H  
ATOM   1488 1HG1 VAL A  98     -11.071 -15.060   2.576  1.00  0.73           H  
ATOM   1489 2HG1 VAL A  98     -11.694 -14.441   1.035  1.00  0.73           H  
ATOM   1490 3HG1 VAL A  98     -11.340 -16.175   1.224  1.00  0.73           H  
ATOM   1491 1HG2 VAL A  98      -8.702 -15.811   2.751  1.00  0.73           H  
ATOM   1492 2HG2 VAL A  98      -8.929 -16.922   1.384  1.00  0.73           H  
ATOM   1493 3HG2 VAL A  98      -7.641 -15.702   1.334  1.00  0.73           H  
ATOM   1494  N   VAL A  99     -10.400 -12.890  -1.136  1.00  0.75           N  
ATOM   1495  CA  VAL A  99     -11.368 -11.948  -1.684  1.00  0.75           C  
ATOM   1496  C   VAL A  99     -11.579 -12.141  -3.193  1.00  0.75           C  
ATOM   1497  O   VAL A  99     -12.703 -12.188  -3.681  1.00  0.75           O  
ATOM   1498  CB  VAL A  99     -10.878 -10.532  -1.380  1.00  0.75           C  
ATOM   1499  CG1 VAL A  99     -11.719  -9.535  -2.062  1.00  0.75           C  
ATOM   1500  CG2 VAL A  99     -10.872 -10.350   0.107  1.00  0.75           C  
ATOM   1501  H   VAL A  99      -9.546 -12.533  -0.701  1.00  0.75           H  
ATOM   1502  HA  VAL A  99     -12.322 -12.104  -1.177  1.00  0.75           H  
ATOM   1503  HB  VAL A  99      -9.867 -10.407  -1.758  1.00  0.75           H  
ATOM   1504 1HG1 VAL A  99     -11.352  -8.537  -1.838  1.00  0.75           H  
ATOM   1505 2HG1 VAL A  99     -11.668  -9.713  -3.136  1.00  0.75           H  
ATOM   1506 3HG1 VAL A  99     -12.743  -9.631  -1.728  1.00  0.75           H  
ATOM   1507 1HG2 VAL A  99     -10.515  -9.372   0.349  1.00  0.75           H  
ATOM   1508 2HG2 VAL A  99     -11.855 -10.479   0.468  1.00  0.75           H  
ATOM   1509 3HG2 VAL A  99     -10.236 -11.086   0.558  1.00  0.75           H  
ATOM   1510  N   ILE A 100     -10.496 -12.317  -3.924  1.00  0.77           N  
ATOM   1511  CA  ILE A 100     -10.530 -12.544  -5.360  1.00  0.77           C  
ATOM   1512  C   ILE A 100     -11.273 -13.824  -5.722  1.00  0.77           C  
ATOM   1513  O   ILE A 100     -11.911 -13.887  -6.766  1.00  0.77           O  
ATOM   1514  CB  ILE A 100      -9.135 -12.535  -5.971  1.00  0.77           C  
ATOM   1515  CG1 ILE A 100      -8.522 -11.145  -5.868  1.00  0.77           C  
ATOM   1516  CG2 ILE A 100      -9.196 -12.994  -7.384  1.00  0.77           C  
ATOM   1517  CD1 ILE A 100      -9.268 -10.085  -6.605  1.00  0.77           C  
ATOM   1518  H   ILE A 100      -9.598 -12.276  -3.462  1.00  0.77           H  
ATOM   1519  HA  ILE A 100     -11.074 -11.717  -5.810  1.00  0.77           H  
ATOM   1520  HB  ILE A 100      -8.502 -13.201  -5.394  1.00  0.77           H  
ATOM   1521 1HG1 ILE A 100      -8.510 -10.855  -4.837  1.00  0.77           H  
ATOM   1522 2HG1 ILE A 100      -7.499 -11.185  -6.238  1.00  0.77           H  
ATOM   1523 1HG2 ILE A 100      -8.195 -13.006  -7.802  1.00  0.77           H  
ATOM   1524 2HG2 ILE A 100      -9.611 -13.996  -7.401  1.00  0.77           H  
ATOM   1525 3HG2 ILE A 100      -9.829 -12.325  -7.965  1.00  0.77           H  
ATOM   1526 1HD1 ILE A 100      -8.771  -9.126  -6.473  1.00  0.77           H  
ATOM   1527 2HD1 ILE A 100      -9.292 -10.340  -7.659  1.00  0.77           H  
ATOM   1528 3HD1 ILE A 100     -10.283 -10.024  -6.214  1.00  0.77           H  
ATOM   1529  N   SER A 101     -11.170 -14.868  -4.896  1.00  0.80           N  
ATOM   1530  CA  SER A 101     -11.878 -16.111  -5.189  1.00  0.80           C  
ATOM   1531  C   SER A 101     -13.418 -15.943  -5.188  1.00  0.80           C  
ATOM   1532  O   SER A 101     -14.130 -16.834  -5.663  1.00  0.80           O  
ATOM   1533  CB  SER A 101     -11.499 -17.222  -4.212  1.00  0.80           C  
ATOM   1534  OG  SER A 101     -12.032 -17.032  -2.917  1.00  0.80           O  
ATOM   1535  H   SER A 101     -10.583 -14.812  -4.061  1.00  0.80           H  
ATOM   1536  HA  SER A 101     -11.579 -16.431  -6.184  1.00  0.80           H  
ATOM   1537 1HB  SER A 101     -11.834 -18.177  -4.607  1.00  0.80           H  
ATOM   1538 2HB  SER A 101     -10.412 -17.262  -4.143  1.00  0.80           H  
ATOM   1539  HG  SER A 101     -11.810 -16.123  -2.630  1.00  0.80           H  
ATOM   1540  N   GLU A 102     -13.949 -14.836  -4.636  1.00  0.82           N  
ATOM   1541  CA  GLU A 102     -15.394 -14.626  -4.626  1.00  0.82           C  
ATOM   1542  C   GLU A 102     -15.883 -14.443  -6.070  1.00  0.82           C  
ATOM   1543  O   GLU A 102     -15.136 -13.949  -6.908  1.00  0.82           O  
ATOM   1544  CB  GLU A 102     -15.794 -13.411  -3.763  1.00  0.82           C  
ATOM   1545  CG  GLU A 102     -15.576 -13.612  -2.266  1.00  0.82           C  
ATOM   1546  CD  GLU A 102     -16.128 -12.489  -1.417  1.00  0.82           C  
ATOM   1547  OE1 GLU A 102     -16.615 -11.526  -1.963  1.00  0.82           O  
ATOM   1548  OE2 GLU A 102     -16.078 -12.613  -0.218  1.00  0.82           O  
ATOM   1549  H   GLU A 102     -13.347 -14.106  -4.254  1.00  0.82           H  
ATOM   1550  HA  GLU A 102     -15.836 -15.508  -4.185  1.00  0.82           H  
ATOM   1551 1HB  GLU A 102     -15.201 -12.551  -4.068  1.00  0.82           H  
ATOM   1552 2HB  GLU A 102     -16.830 -13.148  -3.920  1.00  0.82           H  
ATOM   1553 1HG  GLU A 102     -16.047 -14.547  -1.967  1.00  0.82           H  
ATOM   1554 2HG  GLU A 102     -14.501 -13.705  -2.082  1.00  0.82           H  
ATOM   1555  N   PRO A 103     -17.142 -14.779  -6.404  1.00  0.83           N  
ATOM   1556  CA  PRO A 103     -17.740 -14.644  -7.731  1.00  0.83           C  
ATOM   1557  C   PRO A 103     -17.517 -13.296  -8.436  1.00  0.83           C  
ATOM   1558  O   PRO A 103     -17.468 -13.248  -9.662  1.00  0.83           O  
ATOM   1559  CB  PRO A 103     -19.227 -14.855  -7.429  1.00  0.83           C  
ATOM   1560  CG  PRO A 103     -19.241 -15.781  -6.235  1.00  0.83           C  
ATOM   1561  CD  PRO A 103     -18.072 -15.350  -5.389  1.00  0.83           C  
ATOM   1562  HA  PRO A 103     -17.362 -15.463  -8.366  1.00  0.83           H  
ATOM   1563 1HB  PRO A 103     -19.707 -13.883  -7.225  1.00  0.83           H  
ATOM   1564 2HB  PRO A 103     -19.731 -15.282  -8.305  1.00  0.83           H  
ATOM   1565 1HG  PRO A 103     -20.201 -15.700  -5.704  1.00  0.83           H  
ATOM   1566 2HG  PRO A 103     -19.151 -16.825  -6.571  1.00  0.83           H  
ATOM   1567 1HD  PRO A 103     -18.389 -14.602  -4.654  1.00  0.83           H  
ATOM   1568 2HD  PRO A 103     -17.663 -16.254  -4.927  1.00  0.83           H  
ATOM   1569  N   GLU A 104     -17.397 -12.202  -7.677  1.00  0.82           N  
ATOM   1570  CA  GLU A 104     -17.203 -10.886  -8.292  1.00  0.82           C  
ATOM   1571  C   GLU A 104     -15.721 -10.573  -8.589  1.00  0.82           C  
ATOM   1572  O   GLU A 104     -15.406  -9.583  -9.261  1.00  0.82           O  
ATOM   1573  CB  GLU A 104     -17.793  -9.803  -7.388  1.00  0.82           C  
ATOM   1574  CG  GLU A 104     -19.309  -9.899  -7.208  1.00  0.82           C  
ATOM   1575  CD  GLU A 104     -19.871  -8.818  -6.317  1.00  0.82           C  
ATOM   1576  OE1 GLU A 104     -19.109  -8.000  -5.868  1.00  0.82           O  
ATOM   1577  OE2 GLU A 104     -21.058  -8.813  -6.090  1.00  0.82           O  
ATOM   1578  H   GLU A 104     -17.436 -12.271  -6.672  1.00  0.82           H  
ATOM   1579  HA  GLU A 104     -17.743 -10.871  -9.238  1.00  0.82           H  
ATOM   1580 1HB  GLU A 104     -17.331  -9.862  -6.400  1.00  0.82           H  
ATOM   1581 2HB  GLU A 104     -17.559  -8.818  -7.799  1.00  0.82           H  
ATOM   1582 1HG  GLU A 104     -19.783  -9.833  -8.187  1.00  0.82           H  
ATOM   1583 2HG  GLU A 104     -19.548 -10.876  -6.785  1.00  0.82           H  
ATOM   1584  N   GLY A 105     -14.819 -11.384  -8.057  1.00  0.81           N  
ATOM   1585  CA  GLY A 105     -13.391 -11.205  -8.248  1.00  0.81           C  
ATOM   1586  C   GLY A 105     -12.906  -9.822  -7.855  1.00  0.81           C  
ATOM   1587  O   GLY A 105     -13.372  -9.206  -6.895  1.00  0.81           O  
ATOM   1588  H   GLY A 105     -15.120 -12.206  -7.535  1.00  0.81           H  
ATOM   1589 1HA  GLY A 105     -12.869 -11.947  -7.657  1.00  0.81           H  
ATOM   1590 2HA  GLY A 105     -13.140 -11.401  -9.290  1.00  0.81           H  
ATOM   1591  N   ILE A 106     -11.983  -9.319  -8.660  1.00  0.79           N  
ATOM   1592  CA  ILE A 106     -11.355  -8.013  -8.503  1.00  0.79           C  
ATOM   1593  C   ILE A 106     -12.326  -6.836  -8.601  1.00  0.79           C  
ATOM   1594  O   ILE A 106     -12.019  -5.739  -8.142  1.00  0.79           O  
ATOM   1595  CB  ILE A 106     -10.179  -7.880  -9.473  1.00  0.79           C  
ATOM   1596  CG1 ILE A 106      -9.266  -6.731  -9.034  1.00  0.79           C  
ATOM   1597  CG2 ILE A 106     -10.677  -7.698 -10.880  1.00  0.79           C  
ATOM   1598  CD1 ILE A 106      -7.910  -6.727  -9.731  1.00  0.79           C  
ATOM   1599  H   ILE A 106     -11.680  -9.894  -9.432  1.00  0.79           H  
ATOM   1600  HA  ILE A 106     -10.933  -7.974  -7.501  1.00  0.79           H  
ATOM   1601  HB  ILE A 106      -9.594  -8.768  -9.425  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 106      -9.767  -5.790  -9.242  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 106      -9.102  -6.801  -7.962  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 106      -9.830  -7.622 -11.562  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 106     -11.296  -8.547 -11.162  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 106     -11.273  -6.794 -10.937  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 106      -7.312  -5.883  -9.380  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 106      -7.388  -7.652  -9.512  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 106      -8.058  -6.643 -10.802  1.00  0.79           H  
ATOM   1610  N   ASP A 107     -13.507  -7.051  -9.199  1.00  0.76           N  
ATOM   1611  CA  ASP A 107     -14.493  -5.981  -9.319  1.00  0.76           C  
ATOM   1612  C   ASP A 107     -15.052  -5.576  -7.951  1.00  0.76           C  
ATOM   1613  O   ASP A 107     -15.717  -4.544  -7.811  1.00  0.76           O  
ATOM   1614  CB  ASP A 107     -15.605  -6.348 -10.291  1.00  0.76           C  
ATOM   1615  CG  ASP A 107     -15.165  -6.271 -11.772  1.00  0.76           C  
ATOM   1616  OD1 ASP A 107     -14.140  -5.686 -12.049  1.00  0.76           O  
ATOM   1617  OD2 ASP A 107     -15.877  -6.765 -12.607  1.00  0.76           O  
ATOM   1618  H   ASP A 107     -13.764  -7.985  -9.519  1.00  0.76           H  
ATOM   1619  HA  ASP A 107     -13.986  -5.112  -9.734  1.00  0.76           H  
ATOM   1620 1HB  ASP A 107     -15.929  -7.363 -10.089  1.00  0.76           H  
ATOM   1621 2HB  ASP A 107     -16.459  -5.719 -10.125  1.00  0.76           H  
ATOM   1622  N   ILE A 108     -14.762  -6.373  -6.921  1.00  0.73           N  
ATOM   1623  CA  ILE A 108     -15.142  -6.042  -5.559  1.00  0.73           C  
ATOM   1624  C   ILE A 108     -14.527  -4.693  -5.147  1.00  0.73           C  
ATOM   1625  O   ILE A 108     -15.039  -4.021  -4.250  1.00  0.73           O  
ATOM   1626  CB  ILE A 108     -14.668  -7.140  -4.586  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108     -15.342  -7.010  -3.223  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108     -13.201  -7.090  -4.422  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108     -16.829  -7.271  -3.244  1.00  0.73           C  
ATOM   1630  H   ILE A 108     -14.243  -7.241  -7.070  1.00  0.73           H  
ATOM   1631  HA  ILE A 108     -16.228  -5.969  -5.507  1.00  0.73           H  
ATOM   1632  HB  ILE A 108     -14.941  -8.115  -5.001  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108     -14.875  -7.715  -2.546  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108     -15.173  -6.001  -2.843  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108     -12.902  -7.873  -3.779  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108     -12.725  -7.215  -5.391  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108     -12.914  -6.146  -3.983  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108     -17.234  -7.165  -2.238  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108     -17.320  -6.559  -3.912  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108     -17.017  -8.286  -3.605  1.00  0.73           H  
ATOM   1641  N   TYR A 109     -13.410  -4.309  -5.785  1.00  0.71           N  
ATOM   1642  CA  TYR A 109     -12.753  -3.060  -5.464  1.00  0.71           C  
ATOM   1643  C   TYR A 109     -13.257  -1.975  -6.407  1.00  0.71           C  
ATOM   1644  O   TYR A 109     -13.075  -2.046  -7.632  1.00  0.71           O  
ATOM   1645  CB  TYR A 109     -11.256  -3.221  -5.612  1.00  0.71           C  
ATOM   1646  CG  TYR A 109     -10.681  -4.256  -4.694  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109     -10.353  -5.502  -5.214  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109     -10.480  -3.988  -3.364  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109      -9.836  -6.474  -4.405  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109      -9.961  -4.962  -2.557  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109      -9.644  -6.194  -3.074  1.00  0.71           C  
ATOM   1652  OH  TYR A 109      -9.142  -7.137  -2.263  1.00  0.71           O  
ATOM   1653  H   TYR A 109     -13.023  -4.893  -6.526  1.00  0.71           H  
ATOM   1654  HA  TYR A 109     -12.994  -2.774  -4.443  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109     -11.027  -3.510  -6.639  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109     -10.771  -2.267  -5.413  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109     -10.509  -5.705  -6.264  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109     -10.733  -3.007  -2.950  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109      -9.584  -7.452  -4.812  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109      -9.801  -4.756  -1.503  1.00  0.71           H  
ATOM   1661  HH  TYR A 109      -9.050  -6.765  -1.391  1.00  0.71           H  
ATOM   1662  N   GLU A 110     -13.806  -0.923  -5.818  1.00  0.69           N  
ATOM   1663  CA  GLU A 110     -14.394   0.161  -6.585  1.00  0.69           C  
ATOM   1664  C   GLU A 110     -13.396   0.831  -7.505  1.00  0.69           C  
ATOM   1665  O   GLU A 110     -13.729   1.150  -8.649  1.00  0.69           O  
ATOM   1666  CB  GLU A 110     -14.968   1.210  -5.630  1.00  0.69           C  
ATOM   1667  CG  GLU A 110     -16.208   0.750  -4.870  1.00  0.69           C  
ATOM   1668  CD  GLU A 110     -16.691   1.747  -3.838  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110     -16.000   2.706  -3.590  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110     -17.756   1.543  -3.301  1.00  0.69           O  
ATOM   1671  H   GLU A 110     -13.872  -0.911  -4.810  1.00  0.69           H  
ATOM   1672  HA  GLU A 110     -15.197  -0.248  -7.196  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110     -14.206   1.494  -4.901  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110     -15.229   2.108  -6.195  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110     -17.008   0.580  -5.587  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110     -15.989  -0.201  -4.382  1.00  0.69           H  
ATOM   1677  N   LYS A 111     -12.148   0.984  -7.069  1.00  0.66           N  
ATOM   1678  CA  LYS A 111     -11.220   1.664  -7.941  1.00  0.66           C  
ATOM   1679  C   LYS A 111     -10.820   0.814  -9.121  1.00  0.66           C  
ATOM   1680  O   LYS A 111     -10.398   1.340 -10.149  1.00  0.66           O  
ATOM   1681  CB  LYS A 111     -10.000   2.127  -7.185  1.00  0.66           C  
ATOM   1682  CG  LYS A 111     -10.321   3.203  -6.167  1.00  0.66           C  
ATOM   1683  CD  LYS A 111     -10.875   4.442  -6.865  1.00  0.66           C  
ATOM   1684  CE  LYS A 111     -11.298   5.512  -5.879  1.00  0.66           C  
ATOM   1685  NZ  LYS A 111     -11.913   6.687  -6.574  1.00  0.66           N  
ATOM   1686  H   LYS A 111     -11.839   0.681  -6.136  1.00  0.66           H  
ATOM   1687  HA  LYS A 111     -11.718   2.552  -8.331  1.00  0.66           H  
ATOM   1688 1HB  LYS A 111      -9.547   1.286  -6.669  1.00  0.66           H  
ATOM   1689 2HB  LYS A 111      -9.284   2.503  -7.893  1.00  0.66           H  
ATOM   1690 1HG  LYS A 111     -11.059   2.823  -5.455  1.00  0.66           H  
ATOM   1691 2HG  LYS A 111      -9.414   3.462  -5.616  1.00  0.66           H  
ATOM   1692 1HD  LYS A 111     -10.121   4.859  -7.535  1.00  0.66           H  
ATOM   1693 2HD  LYS A 111     -11.748   4.160  -7.465  1.00  0.66           H  
ATOM   1694 1HE  LYS A 111     -12.031   5.081  -5.197  1.00  0.66           H  
ATOM   1695 2HE  LYS A 111     -10.434   5.844  -5.307  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 111     -12.204   7.377  -5.899  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 111     -11.239   7.092  -7.196  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 111     -12.740   6.368  -7.134  1.00  0.66           H  
ATOM   1699  N   PHE A 112     -10.929  -0.507  -9.010  1.00  0.64           N  
ATOM   1700  CA  PHE A 112     -10.547  -1.291 -10.157  1.00  0.64           C  
ATOM   1701  C   PHE A 112     -11.549  -0.965 -11.255  1.00  0.64           C  
ATOM   1702  O   PHE A 112     -11.198  -0.615 -12.393  1.00  0.64           O  
ATOM   1703  CB  PHE A 112     -10.538  -2.788  -9.868  1.00  0.64           C  
ATOM   1704  CG  PHE A 112     -10.062  -3.531 -11.042  1.00  0.64           C  
ATOM   1705  CD1 PHE A 112      -8.709  -3.557 -11.320  1.00  0.64           C  
ATOM   1706  CD2 PHE A 112     -10.929  -4.179 -11.888  1.00  0.64           C  
ATOM   1707  CE1 PHE A 112      -8.235  -4.204 -12.423  1.00  0.64           C  
ATOM   1708  CE2 PHE A 112     -10.453  -4.843 -12.996  1.00  0.64           C  
ATOM   1709  CZ  PHE A 112      -9.098  -4.852 -13.266  1.00  0.64           C  
ATOM   1710  H   PHE A 112     -11.335  -0.951  -8.192  1.00  0.64           H  
ATOM   1711  HA  PHE A 112      -9.553  -0.994 -10.476  1.00  0.64           H  
ATOM   1712 1HB  PHE A 112      -9.887  -3.004  -9.035  1.00  0.64           H  
ATOM   1713 2HB  PHE A 112     -11.544  -3.141  -9.609  1.00  0.64           H  
ATOM   1714  HD1 PHE A 112      -8.013  -3.037 -10.655  1.00  0.64           H  
ATOM   1715  HD2 PHE A 112     -12.007  -4.166 -11.675  1.00  0.64           H  
ATOM   1716  HE1 PHE A 112      -7.173  -4.196 -12.629  1.00  0.64           H  
ATOM   1717  HE2 PHE A 112     -11.150  -5.358 -13.658  1.00  0.64           H  
ATOM   1718  HZ  PHE A 112      -8.713  -5.372 -14.148  1.00  0.64           H  
ATOM   1719  N   ARG A 113     -12.827  -1.019 -10.891  1.00  0.63           N  
ATOM   1720  CA  ARG A 113     -13.871  -0.738 -11.865  1.00  0.63           C  
ATOM   1721  C   ARG A 113     -13.848   0.695 -12.412  1.00  0.63           C  
ATOM   1722  O   ARG A 113     -14.148   0.915 -13.589  1.00  0.63           O  
ATOM   1723  CB  ARG A 113     -15.229  -1.043 -11.271  1.00  0.63           C  
ATOM   1724  CG  ARG A 113     -15.509  -2.510 -11.151  1.00  0.63           C  
ATOM   1725  CD  ARG A 113     -16.900  -2.799 -10.734  1.00  0.63           C  
ATOM   1726  NE  ARG A 113     -17.083  -2.665  -9.303  1.00  0.63           N  
ATOM   1727  CZ  ARG A 113     -17.779  -1.690  -8.683  1.00  0.63           C  
ATOM   1728  NH1 ARG A 113     -18.385  -0.751  -9.384  1.00  0.63           N  
ATOM   1729  NH2 ARG A 113     -17.868  -1.686  -7.366  1.00  0.63           N  
ATOM   1730  H   ARG A 113     -13.061  -1.280  -9.927  1.00  0.63           H  
ATOM   1731  HA  ARG A 113     -13.730  -1.415 -12.703  1.00  0.63           H  
ATOM   1732 1HB  ARG A 113     -15.289  -0.608 -10.270  1.00  0.63           H  
ATOM   1733 2HB  ARG A 113     -16.008  -0.588 -11.880  1.00  0.63           H  
ATOM   1734 1HG  ARG A 113     -15.321  -3.008 -12.104  1.00  0.63           H  
ATOM   1735 2HG  ARG A 113     -14.841  -2.928 -10.392  1.00  0.63           H  
ATOM   1736 1HD  ARG A 113     -17.566  -2.094 -11.225  1.00  0.63           H  
ATOM   1737 2HD  ARG A 113     -17.172  -3.800 -11.029  1.00  0.63           H  
ATOM   1738  HE  ARG A 113     -16.616  -3.368  -8.717  1.00  0.63           H  
ATOM   1739 1HH1 ARG A 113     -18.321  -0.755 -10.392  1.00  0.63           H  
ATOM   1740 2HH1 ARG A 113     -18.908  -0.027  -8.914  1.00  0.63           H  
ATOM   1741 1HH2 ARG A 113     -17.409  -2.414  -6.825  1.00  0.63           H  
ATOM   1742 2HH2 ARG A 113     -18.402  -0.969  -6.899  1.00  0.63           H  
ATOM   1743  N   GLU A 114     -13.498   1.672 -11.571  1.00  0.63           N  
ATOM   1744  CA  GLU A 114     -13.469   3.068 -12.011  1.00  0.63           C  
ATOM   1745  C   GLU A 114     -12.221   3.478 -12.809  1.00  0.63           C  
ATOM   1746  O   GLU A 114     -12.318   4.266 -13.756  1.00  0.63           O  
ATOM   1747  CB  GLU A 114     -13.558   4.022 -10.807  1.00  0.63           C  
ATOM   1748  CG  GLU A 114     -14.894   4.051 -10.057  1.00  0.63           C  
ATOM   1749  CD  GLU A 114     -14.886   5.051  -8.868  1.00  0.63           C  
ATOM   1750  OE1 GLU A 114     -13.838   5.618  -8.585  1.00  0.63           O  
ATOM   1751  OE2 GLU A 114     -15.918   5.253  -8.274  1.00  0.63           O  
ATOM   1752  H   GLU A 114     -13.294   1.445 -10.598  1.00  0.63           H  
ATOM   1753  HA  GLU A 114     -14.335   3.232 -12.648  1.00  0.63           H  
ATOM   1754 1HB  GLU A 114     -12.790   3.746 -10.089  1.00  0.63           H  
ATOM   1755 2HB  GLU A 114     -13.339   5.037 -11.138  1.00  0.63           H  
ATOM   1756 1HG  GLU A 114     -15.685   4.325 -10.757  1.00  0.63           H  
ATOM   1757 2HG  GLU A 114     -15.113   3.050  -9.681  1.00  0.63           H  
ATOM   1758  N   LYS A 115     -11.048   2.992 -12.397  1.00  0.63           N  
ATOM   1759  CA  LYS A 115      -9.784   3.440 -12.970  1.00  0.63           C  
ATOM   1760  C   LYS A 115      -8.923   2.419 -13.720  1.00  0.63           C  
ATOM   1761  O   LYS A 115      -7.958   2.817 -14.374  1.00  0.63           O  
ATOM   1762  CB  LYS A 115      -8.944   4.048 -11.856  1.00  0.63           C  
ATOM   1763  CG  LYS A 115      -9.560   5.259 -11.163  1.00  0.63           C  
ATOM   1764  CD  LYS A 115      -9.703   6.430 -12.133  1.00  0.63           C  
ATOM   1765  CE  LYS A 115     -10.222   7.684 -11.440  1.00  0.63           C  
ATOM   1766  NZ  LYS A 115     -10.388   8.823 -12.395  1.00  0.63           N  
ATOM   1767  H   LYS A 115     -11.011   2.331 -11.625  1.00  0.63           H  
ATOM   1768  HA  LYS A 115     -10.015   4.230 -13.682  1.00  0.63           H  
ATOM   1769 1HB  LYS A 115      -8.751   3.283 -11.097  1.00  0.63           H  
ATOM   1770 2HB  LYS A 115      -7.991   4.349 -12.265  1.00  0.63           H  
ATOM   1771 1HG  LYS A 115     -10.540   4.993 -10.769  1.00  0.63           H  
ATOM   1772 2HG  LYS A 115      -8.930   5.558 -10.331  1.00  0.63           H  
ATOM   1773 1HD  LYS A 115      -8.730   6.650 -12.576  1.00  0.63           H  
ATOM   1774 2HD  LYS A 115     -10.394   6.155 -12.932  1.00  0.63           H  
ATOM   1775 1HE  LYS A 115     -11.186   7.463 -10.979  1.00  0.63           H  
ATOM   1776 2HE  LYS A 115      -9.517   7.977 -10.660  1.00  0.63           H  
ATOM   1777 1HZ  LYS A 115     -10.732   9.635 -11.901  1.00  0.63           H  
ATOM   1778 2HZ  LYS A 115      -9.496   9.041 -12.818  1.00  0.63           H  
ATOM   1779 3HZ  LYS A 115     -11.048   8.562 -13.115  1.00  0.63           H  
ATOM   1780  N   CYS A 116      -9.201   1.120 -13.604  1.00  0.64           N  
ATOM   1781  CA  CYS A 116      -8.299   0.133 -14.190  1.00  0.64           C  
ATOM   1782  C   CYS A 116      -8.913  -0.814 -15.216  1.00  0.64           C  
ATOM   1783  O   CYS A 116      -8.289  -1.137 -16.227  1.00  0.64           O  
ATOM   1784  CB  CYS A 116      -7.805  -0.734 -13.072  1.00  0.64           C  
ATOM   1785  SG  CYS A 116      -7.096   0.160 -11.726  1.00  0.64           S  
ATOM   1786  H   CYS A 116     -10.005   0.785 -13.079  1.00  0.64           H  
ATOM   1787  HA  CYS A 116      -7.468   0.657 -14.657  1.00  0.64           H  
ATOM   1788 1HB  CYS A 116      -8.647  -1.275 -12.700  1.00  0.64           H  
ATOM   1789 2HB  CYS A 116      -7.082  -1.457 -13.448  1.00  0.64           H  
ATOM   1790  N   ALA A 117     -10.152  -1.235 -14.971  1.00  0.64           N  
ATOM   1791  CA  ALA A 117     -10.796  -2.332 -15.701  1.00  0.64           C  
ATOM   1792  C   ALA A 117     -10.812  -2.194 -17.218  1.00  0.64           C  
ATOM   1793  O   ALA A 117     -10.724  -3.200 -17.920  1.00  0.64           O  
ATOM   1794  CB  ALA A 117     -12.230  -2.464 -15.225  1.00  0.64           C  
ATOM   1795  H   ALA A 117     -10.620  -0.873 -14.144  1.00  0.64           H  
ATOM   1796  HA  ALA A 117     -10.250  -3.243 -15.465  1.00  0.64           H  
ATOM   1797 1HB  ALA A 117     -12.703  -3.308 -15.720  1.00  0.64           H  
ATOM   1798 2HB  ALA A 117     -12.235  -2.620 -14.149  1.00  0.64           H  
ATOM   1799 3HB  ALA A 117     -12.777  -1.551 -15.459  1.00  0.64           H  
ATOM   1800  N   ASN A 118     -10.946  -0.980 -17.729  1.00  0.65           N  
ATOM   1801  CA  ASN A 118     -10.983  -0.786 -19.174  1.00  0.65           C  
ATOM   1802  C   ASN A 118      -9.911   0.198 -19.626  1.00  0.65           C  
ATOM   1803  O   ASN A 118     -10.087   0.901 -20.625  1.00  0.65           O  
ATOM   1804  CB  ASN A 118     -12.361  -0.315 -19.611  1.00  0.65           C  
ATOM   1805  CG  ASN A 118     -13.434  -1.369 -19.412  1.00  0.65           C  
ATOM   1806  OD1 ASN A 118     -13.542  -2.319 -20.194  1.00  0.65           O  
ATOM   1807  ND2 ASN A 118     -14.226  -1.214 -18.379  1.00  0.65           N  
ATOM   1808  H   ASN A 118     -11.011  -0.186 -17.109  1.00  0.65           H  
ATOM   1809  HA  ASN A 118     -10.767  -1.737 -19.662  1.00  0.65           H  
ATOM   1810 1HB  ASN A 118     -12.633   0.577 -19.046  1.00  0.65           H  
ATOM   1811 2HB  ASN A 118     -12.331  -0.038 -20.665  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 118     -14.951  -1.880 -18.201  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 118     -14.108  -0.429 -17.768  1.00  0.65           H  
ATOM   1814  N   LYS A 119      -8.807   0.263 -18.884  1.00  0.64           N  
ATOM   1815  CA  LYS A 119      -7.726   1.190 -19.207  1.00  0.64           C  
ATOM   1816  C   LYS A 119      -6.438   0.483 -19.624  1.00  0.64           C  
ATOM   1817  O   LYS A 119      -6.213  -0.680 -19.293  1.00  0.64           O  
ATOM   1818  CB  LYS A 119      -7.445   2.100 -18.013  1.00  0.64           C  
ATOM   1819  CG  LYS A 119      -8.657   2.907 -17.509  1.00  0.64           C  
ATOM   1820  CD  LYS A 119      -9.185   3.903 -18.523  1.00  0.64           C  
ATOM   1821  CE  LYS A 119     -10.319   4.737 -17.914  1.00  0.64           C  
ATOM   1822  NZ  LYS A 119     -10.911   5.693 -18.894  1.00  0.64           N  
ATOM   1823  H   LYS A 119      -8.707  -0.338 -18.062  1.00  0.64           H  
ATOM   1824  HA  LYS A 119      -8.044   1.811 -20.045  1.00  0.64           H  
ATOM   1825 1HB  LYS A 119      -7.100   1.492 -17.174  1.00  0.64           H  
ATOM   1826 2HB  LYS A 119      -6.643   2.796 -18.259  1.00  0.64           H  
ATOM   1827 1HG  LYS A 119      -9.455   2.228 -17.205  1.00  0.64           H  
ATOM   1828 2HG  LYS A 119      -8.354   3.477 -16.646  1.00  0.64           H  
ATOM   1829 1HD  LYS A 119      -8.380   4.566 -18.836  1.00  0.64           H  
ATOM   1830 2HD  LYS A 119      -9.562   3.372 -19.399  1.00  0.64           H  
ATOM   1831 1HE  LYS A 119     -11.100   4.064 -17.559  1.00  0.64           H  
ATOM   1832 2HE  LYS A 119      -9.928   5.298 -17.065  1.00  0.64           H  
ATOM   1833 1HZ  LYS A 119     -11.651   6.215 -18.446  1.00  0.64           H  
ATOM   1834 2HZ  LYS A 119     -10.197   6.329 -19.220  1.00  0.64           H  
ATOM   1835 3HZ  LYS A 119     -11.287   5.178 -19.679  1.00  0.64           H  
ATOM   1836  N   ASP A 120      -5.567   1.199 -20.335  1.00  0.64           N  
ATOM   1837  CA  ASP A 120      -4.245   0.660 -20.638  1.00  0.64           C  
ATOM   1838  C   ASP A 120      -3.355   0.897 -19.441  1.00  0.64           C  
ATOM   1839  O   ASP A 120      -3.005   2.034 -19.121  1.00  0.64           O  
ATOM   1840  CB  ASP A 120      -3.618   1.271 -21.886  1.00  0.64           C  
ATOM   1841  CG  ASP A 120      -2.222   0.641 -22.266  1.00  0.64           C  
ATOM   1842  OD1 ASP A 120      -1.596  -0.053 -21.451  1.00  0.64           O  
ATOM   1843  OD2 ASP A 120      -1.810   0.867 -23.383  1.00  0.64           O  
ATOM   1844  H   ASP A 120      -5.806   2.135 -20.628  1.00  0.64           H  
ATOM   1845  HA  ASP A 120      -4.330  -0.416 -20.792  1.00  0.64           H  
ATOM   1846 1HB  ASP A 120      -4.296   1.145 -22.731  1.00  0.64           H  
ATOM   1847 2HB  ASP A 120      -3.482   2.342 -21.735  1.00  0.64           H  
ATOM   1848  N   ILE A 121      -3.049  -0.180 -18.751  1.00  0.63           N  
ATOM   1849  CA  ILE A 121      -2.307  -0.145 -17.515  1.00  0.63           C  
ATOM   1850  C   ILE A 121      -0.953  -0.854 -17.634  1.00  0.63           C  
ATOM   1851  O   ILE A 121      -0.306  -1.188 -16.640  1.00  0.63           O  
ATOM   1852  CB  ILE A 121      -3.225  -0.687 -16.402  1.00  0.63           C  
ATOM   1853  CG1 ILE A 121      -3.693  -2.047 -16.701  1.00  0.63           C  
ATOM   1854  CG2 ILE A 121      -4.416   0.248 -16.188  1.00  0.63           C  
ATOM   1855  CD1 ILE A 121      -4.400  -2.645 -15.525  1.00  0.63           C  
ATOM   1856  H   ILE A 121      -3.373  -1.073 -19.101  1.00  0.63           H  
ATOM   1857  HA  ILE A 121      -2.107   0.894 -17.271  1.00  0.63           H  
ATOM   1858  HB  ILE A 121      -2.702  -0.756 -15.502  1.00  0.63           H  
ATOM   1859 1HG1 ILE A 121      -4.383  -2.021 -17.549  1.00  0.63           H  
ATOM   1860 2HG1 ILE A 121      -2.844  -2.673 -16.970  1.00  0.63           H  
ATOM   1861 1HG2 ILE A 121      -5.046  -0.138 -15.391  1.00  0.63           H  
ATOM   1862 2HG2 ILE A 121      -4.060   1.243 -15.918  1.00  0.63           H  
ATOM   1863 3HG2 ILE A 121      -4.995   0.306 -17.094  1.00  0.63           H  
ATOM   1864 1HD1 ILE A 121      -4.726  -3.644 -15.781  1.00  0.63           H  
ATOM   1865 2HD1 ILE A 121      -3.726  -2.682 -14.694  1.00  0.63           H  
ATOM   1866 3HD1 ILE A 121      -5.266  -2.036 -15.261  1.00  0.63           H  
ATOM   1867  N   ALA A 122      -0.469  -1.018 -18.871  1.00  0.61           N  
ATOM   1868  CA  ALA A 122       0.840  -1.647 -19.095  1.00  0.61           C  
ATOM   1869  C   ALA A 122       1.965  -0.878 -18.413  1.00  0.61           C  
ATOM   1870  O   ALA A 122       2.974  -1.454 -17.994  1.00  0.61           O  
ATOM   1871  CB  ALA A 122       1.135  -1.761 -20.571  1.00  0.61           C  
ATOM   1872  H   ALA A 122      -1.017  -0.703 -19.690  1.00  0.61           H  
ATOM   1873  HA  ALA A 122       0.809  -2.643 -18.663  1.00  0.61           H  
ATOM   1874 1HB  ALA A 122       2.093  -2.257 -20.713  1.00  0.61           H  
ATOM   1875 2HB  ALA A 122       0.345  -2.340 -21.052  1.00  0.61           H  
ATOM   1876 3HB  ALA A 122       1.169  -0.764 -21.010  1.00  0.61           H  
ATOM   1877  N   TRP A 123       1.790   0.435 -18.289  1.00  0.61           N  
ATOM   1878  CA  TRP A 123       2.766   1.320 -17.664  1.00  0.61           C  
ATOM   1879  C   TRP A 123       3.141   0.900 -16.233  1.00  0.61           C  
ATOM   1880  O   TRP A 123       4.194   1.305 -15.711  1.00  0.61           O  
ATOM   1881  CB  TRP A 123       2.292   2.772 -17.725  1.00  0.61           C  
ATOM   1882  CG  TRP A 123       1.045   3.138 -16.971  1.00  0.61           C  
ATOM   1883  CD1 TRP A 123      -0.233   3.139 -17.448  1.00  0.61           C  
ATOM   1884  CD2 TRP A 123       0.967   3.638 -15.617  1.00  0.61           C  
ATOM   1885  NE1 TRP A 123      -1.095   3.608 -16.490  1.00  0.61           N  
ATOM   1886  CE2 TRP A 123      -0.374   3.928 -15.366  1.00  0.61           C  
ATOM   1887  CE3 TRP A 123       1.920   3.877 -14.620  1.00  0.61           C  
ATOM   1888  CZ2 TRP A 123      -0.789   4.456 -14.161  1.00  0.61           C  
ATOM   1889  CZ3 TRP A 123       1.502   4.399 -13.407  1.00  0.61           C  
ATOM   1890  CH2 TRP A 123       0.186   4.686 -13.184  1.00  0.61           C  
ATOM   1891  H   TRP A 123       0.935   0.835 -18.653  1.00  0.61           H  
ATOM   1892  HA  TRP A 123       3.667   1.279 -18.264  1.00  0.61           H  
ATOM   1893 1HB  TRP A 123       3.093   3.414 -17.360  1.00  0.61           H  
ATOM   1894 2HB  TRP A 123       2.131   3.040 -18.769  1.00  0.61           H  
ATOM   1895  HD1 TRP A 123      -0.529   2.829 -18.453  1.00  0.61           H  
ATOM   1896  HE1 TRP A 123      -2.095   3.712 -16.609  1.00  0.61           H  
ATOM   1897  HE3 TRP A 123       2.968   3.660 -14.798  1.00  0.61           H  
ATOM   1898  HZ2 TRP A 123      -1.834   4.688 -13.955  1.00  0.61           H  
ATOM   1899  HZ3 TRP A 123       2.247   4.581 -12.634  1.00  0.61           H  
ATOM   1900  HH2 TRP A 123      -0.114   5.097 -12.214  1.00  0.61           H  
ATOM   1901  N   TYR A 124       2.284   0.097 -15.589  1.00  0.61           N  
ATOM   1902  CA  TYR A 124       2.548  -0.371 -14.244  1.00  0.61           C  
ATOM   1903  C   TYR A 124       3.684  -1.392 -14.164  1.00  0.61           C  
ATOM   1904  O   TYR A 124       4.280  -1.562 -13.103  1.00  0.61           O  
ATOM   1905  CB  TYR A 124       1.310  -0.945 -13.616  1.00  0.61           C  
ATOM   1906  CG  TYR A 124       0.367   0.078 -13.105  1.00  0.61           C  
ATOM   1907  CD1 TYR A 124      -0.778   0.302 -13.749  1.00  0.61           C  
ATOM   1908  CD2 TYR A 124       0.668   0.778 -11.970  1.00  0.61           C  
ATOM   1909  CE1 TYR A 124      -1.681   1.221 -13.301  1.00  0.61           C  
ATOM   1910  CE2 TYR A 124      -0.220   1.709 -11.495  1.00  0.61           C  
ATOM   1911  CZ  TYR A 124      -1.399   1.930 -12.160  1.00  0.61           C  
ATOM   1912  OH  TYR A 124      -2.301   2.859 -11.694  1.00  0.61           O  
ATOM   1913  H   TYR A 124       1.430  -0.221 -16.051  1.00  0.61           H  
ATOM   1914  HA  TYR A 124       2.825   0.494 -13.657  1.00  0.61           H  
ATOM   1915 1HB  TYR A 124       0.784  -1.576 -14.336  1.00  0.61           H  
ATOM   1916 2HB  TYR A 124       1.591  -1.560 -12.800  1.00  0.61           H  
ATOM   1917  HD1 TYR A 124      -0.958  -0.257 -14.614  1.00  0.61           H  
ATOM   1918  HD2 TYR A 124       1.608   0.592 -11.449  1.00  0.61           H  
ATOM   1919  HE1 TYR A 124      -2.609   1.388 -13.842  1.00  0.61           H  
ATOM   1920  HE2 TYR A 124       0.010   2.273 -10.597  1.00  0.61           H  
ATOM   1921  HH  TYR A 124      -1.883   3.403 -10.982  1.00  0.61           H  
ATOM   1922  N   VAL A 125       3.960  -2.099 -15.261  1.00  0.63           N  
ATOM   1923  CA  VAL A 125       5.042  -3.078 -15.267  1.00  0.63           C  
ATOM   1924  C   VAL A 125       6.125  -2.650 -16.256  1.00  0.63           C  
ATOM   1925  O   VAL A 125       7.276  -3.104 -16.188  1.00  0.63           O  
ATOM   1926  CB  VAL A 125       4.510  -4.484 -15.605  1.00  0.63           C  
ATOM   1927  CG1 VAL A 125       3.529  -4.937 -14.517  1.00  0.63           C  
ATOM   1928  CG2 VAL A 125       3.831  -4.452 -16.967  1.00  0.63           C  
ATOM   1929  H   VAL A 125       3.443  -1.922 -16.120  1.00  0.63           H  
ATOM   1930  HA  VAL A 125       5.481  -3.121 -14.271  1.00  0.63           H  
ATOM   1931  HB  VAL A 125       5.340  -5.192 -15.620  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 125       3.156  -5.937 -14.742  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 125       4.046  -4.951 -13.560  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 125       2.693  -4.244 -14.475  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 125       3.447  -5.443 -17.213  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 125       3.007  -3.747 -16.945  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 125       4.538  -4.146 -17.731  1.00  0.63           H  
ATOM   1938  N   ALA A 126       5.765  -1.773 -17.189  1.00  0.69           N  
ATOM   1939  CA  ALA A 126       6.738  -1.319 -18.156  1.00  0.69           C  
ATOM   1940  C   ALA A 126       7.874  -0.625 -17.427  1.00  0.69           C  
ATOM   1941  O   ALA A 126       7.651   0.102 -16.458  1.00  0.69           O  
ATOM   1942  CB  ALA A 126       6.098  -0.380 -19.158  1.00  0.69           C  
ATOM   1943  H   ALA A 126       4.805  -1.446 -17.252  1.00  0.69           H  
ATOM   1944  HA  ALA A 126       7.137  -2.188 -18.678  1.00  0.69           H  
ATOM   1945 1HB  ALA A 126       6.842  -0.056 -19.884  1.00  0.69           H  
ATOM   1946 2HB  ALA A 126       5.283  -0.893 -19.670  1.00  0.69           H  
ATOM   1947 3HB  ALA A 126       5.716   0.478 -18.630  1.00  0.69           H  
ATOM   1948  N   GLY A 127       9.095  -0.863 -17.880  1.00  0.79           N  
ATOM   1949  CA  GLY A 127      10.270  -0.222 -17.301  1.00  0.79           C  
ATOM   1950  C   GLY A 127      10.788  -0.920 -16.039  1.00  0.79           C  
ATOM   1951  O   GLY A 127      11.835  -0.547 -15.515  1.00  0.79           O  
ATOM   1952  H   GLY A 127       9.213  -1.487 -18.665  1.00  0.79           H  
ATOM   1953 1HA  GLY A 127      11.063  -0.192 -18.047  1.00  0.79           H  
ATOM   1954 2HA  GLY A 127      10.027   0.813 -17.064  1.00  0.79           H  
ATOM   1955  N   CYS A 128      10.095  -1.969 -15.581  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      10.505  -2.664 -14.363  1.00  0.96           C  
ATOM   1957  C   CYS A 128      11.474  -3.805 -14.641  1.00  0.96           C  
ATOM   1958  O   CYS A 128      11.967  -4.461 -13.724  1.00  0.96           O  
ATOM   1959  CB  CYS A 128       9.273  -3.225 -13.643  1.00  0.96           C  
ATOM   1960  SG  CYS A 128       8.121  -1.942 -13.095  1.00  0.96           S  
ATOM   1961  H   CYS A 128       9.224  -2.257 -16.032  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      10.999  -1.947 -13.711  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128       8.736  -3.911 -14.298  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128       9.586  -3.799 -12.767  1.00  0.96           H  
ATOM   1965  HG  CYS A 128       7.715  -1.602 -14.328  1.00  0.96           H  
ATOM   1966  N   GLY A 129      11.717  -4.091 -15.916  1.00  1.20           N  
ATOM   1967  CA  GLY A 129      12.601  -5.189 -16.320  1.00  1.20           C  
ATOM   1968  C   GLY A 129      11.859  -6.520 -16.295  1.00  1.20           C  
ATOM   1969  O   GLY A 129      11.698  -7.178 -17.325  1.00  1.20           O  
ATOM   1970  H   GLY A 129      11.277  -3.522 -16.621  1.00  1.20           H  
ATOM   1971 1HA  GLY A 129      12.996  -4.999 -17.320  1.00  1.20           H  
ATOM   1972 2HA  GLY A 129      13.450  -5.237 -15.642  1.00  1.20           H  
ATOM   1973  N   VAL A 130      11.419  -6.884 -15.098  1.00  1.50           N  
ATOM   1974  CA  VAL A 130      10.666  -8.095 -14.833  1.00  1.50           C  
ATOM   1975  C   VAL A 130       9.405  -7.768 -14.035  1.00  1.50           C  
ATOM   1976  O   VAL A 130       9.423  -6.867 -13.195  1.00  1.50           O  
ATOM   1977  OXT VAL A 130       8.327  -8.237 -14.390  1.00  1.50           O  
ATOM   1978  CB  VAL A 130      11.527  -9.109 -14.057  1.00  1.50           C  
ATOM   1979  CG1 VAL A 130      10.712 -10.323 -13.759  1.00  1.50           C  
ATOM   1980  CG2 VAL A 130      12.757  -9.473 -14.861  1.00  1.50           C  
ATOM   1981  H   VAL A 130      11.636  -6.242 -14.336  1.00  1.50           H  
ATOM   1982  HA  VAL A 130      10.369  -8.541 -15.785  1.00  1.50           H  
ATOM   1983  HB  VAL A 130      11.831  -8.678 -13.122  1.00  1.50           H  
ATOM   1984 1HG1 VAL A 130      11.301 -11.041 -13.192  1.00  1.50           H  
ATOM   1985 2HG1 VAL A 130       9.844 -10.034 -13.170  1.00  1.50           H  
ATOM   1986 3HG1 VAL A 130      10.382 -10.785 -14.691  1.00  1.50           H  
ATOM   1987 1HG2 VAL A 130      13.354 -10.188 -14.304  1.00  1.50           H  
ATOM   1988 2HG2 VAL A 130      12.447  -9.916 -15.810  1.00  1.50           H  
ATOM   1989 3HG2 VAL A 130      13.355  -8.583 -15.051  1.00  1.50           H  
ENDMDL

REMARK ID 693578 DOMAINID 684559 MODEL 4 1b5w-19sol-2
MODEL     4
ATOM      1  N   MET A   1      -0.139   1.103  -0.293  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.218   1.607  -0.395  1.00  0.70           C  
ATOM      3  C   MET A   1       1.320   3.083  -0.689  1.00  0.70           C  
ATOM      4  O   MET A   1       0.846   3.578  -1.717  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.994   0.882  -1.486  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.434   1.410  -1.668  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.351   0.561  -2.961  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.704  -0.998  -2.167  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.155   0.292   0.308  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.740   1.821   0.086  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.453   0.844  -1.217  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.713   1.433   0.560  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.045  -0.181  -1.258  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.473   0.992  -2.442  1.00  0.70           H  
ATOM     15 1HG  MET A   1       3.393   2.471  -1.930  1.00  0.70           H  
ATOM     16 2HG  MET A   1       3.983   1.317  -0.732  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.264  -1.635  -2.851  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.293  -0.822  -1.267  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.773  -1.487  -1.897  1.00  0.70           H  
ATOM     20  N   LYS A   2       1.981   3.785   0.212  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.309   5.182   0.003  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.773   5.215  -0.367  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.600   4.669   0.366  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.068   6.023   1.251  1.00  0.69           C  
ATOM     25  CG  LYS A   2       2.389   7.498   1.043  1.00  0.69           C  
ATOM     26  CD  LYS A   2       2.136   8.320   2.291  1.00  0.69           C  
ATOM     27  CE  LYS A   2       2.526   9.776   2.068  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       2.287  10.605   3.277  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.316   3.336   1.054  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.735   5.585  -0.829  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.023   5.947   1.548  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       2.680   5.652   2.072  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       3.437   7.609   0.750  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       1.770   7.886   0.229  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       1.079   8.271   2.553  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       2.721   7.918   3.115  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.581   9.824   1.804  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       1.943  10.179   1.249  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       2.555  11.558   3.085  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       1.305  10.571   3.513  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       2.833  10.248   4.047  1.00  0.69           H  
ATOM     42  N   PHE A   3       4.121   5.814  -1.488  1.00  0.68           N  
ATOM     43  CA  PHE A   3       5.539   5.808  -1.807  1.00  0.68           C  
ATOM     44  C   PHE A   3       6.226   6.915  -1.019  1.00  0.68           C  
ATOM     45  O   PHE A   3       5.692   8.018  -0.900  1.00  0.68           O  
ATOM     46  CB  PHE A   3       5.804   6.097  -3.277  1.00  0.68           C  
ATOM     47  CG  PHE A   3       5.360   5.100  -4.281  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       4.241   5.374  -5.045  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       6.041   3.908  -4.497  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       3.815   4.499  -5.998  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       5.590   3.017  -5.458  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       4.475   3.324  -6.202  1.00  0.68           C  
ATOM     53  H   PHE A   3       3.414   6.239  -2.095  1.00  0.68           H  
ATOM     54  HA  PHE A   3       5.973   4.845  -1.533  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       5.362   7.046  -3.535  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       6.884   6.220  -3.398  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       3.699   6.311  -4.885  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       6.936   3.676  -3.902  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       2.947   4.731  -6.589  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.113   2.076  -5.625  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.110   2.634  -6.950  1.00  0.68           H  
ATOM     62  N   GLU A   4       7.433   6.661  -0.530  1.00  0.67           N  
ATOM     63  CA  GLU A   4       8.187   7.743   0.088  1.00  0.67           C  
ATOM     64  C   GLU A   4       8.621   8.630  -1.053  1.00  0.67           C  
ATOM     65  O   GLU A   4       8.940   8.109  -2.125  1.00  0.67           O  
ATOM     66  CB  GLU A   4       9.406   7.240   0.857  1.00  0.67           C  
ATOM     67  CG  GLU A   4       9.096   6.405   2.082  1.00  0.67           C  
ATOM     68  CD  GLU A   4      10.344   5.979   2.815  1.00  0.67           C  
ATOM     69  OE1 GLU A   4      11.410   6.389   2.413  1.00  0.67           O  
ATOM     70  OE2 GLU A   4      10.233   5.248   3.772  1.00  0.67           O  
ATOM     71  H   GLU A   4       7.827   5.734  -0.607  1.00  0.67           H  
ATOM     72  HA  GLU A   4       7.537   8.311   0.756  1.00  0.67           H  
ATOM     73 1HB  GLU A   4      10.027   6.639   0.191  1.00  0.67           H  
ATOM     74 2HB  GLU A   4      10.006   8.092   1.176  1.00  0.67           H  
ATOM     75 1HG  GLU A   4       8.467   6.985   2.756  1.00  0.67           H  
ATOM     76 2HG  GLU A   4       8.536   5.522   1.775  1.00  0.67           H  
ATOM     77  N   LYS A   5       8.731   9.934  -0.821  1.00  0.67           N  
ATOM     78  CA  LYS A   5       9.142  10.843  -1.886  1.00  0.67           C  
ATOM     79  C   LYS A   5      10.372  10.345  -2.639  1.00  0.67           C  
ATOM     80  O   LYS A   5      10.338  10.224  -3.858  1.00  0.67           O  
ATOM     81  CB  LYS A   5       9.434  12.237  -1.316  1.00  0.67           C  
ATOM     82  CG  LYS A   5       9.813  13.292  -2.360  1.00  0.67           C  
ATOM     83  CD  LYS A   5      10.059  14.673  -1.717  1.00  0.67           C  
ATOM     84  CE  LYS A   5      11.437  14.783  -1.064  1.00  0.67           C  
ATOM     85  NZ  LYS A   5      11.708  16.170  -0.528  1.00  0.67           N  
ATOM     86  H   LYS A   5       8.479  10.301   0.086  1.00  0.67           H  
ATOM     87  HA  LYS A   5       8.322  10.922  -2.603  1.00  0.67           H  
ATOM     88 1HB  LYS A   5       8.556  12.601  -0.782  1.00  0.67           H  
ATOM     89 2HB  LYS A   5      10.253  12.176  -0.600  1.00  0.67           H  
ATOM     90 1HG  LYS A   5      10.725  12.983  -2.881  1.00  0.67           H  
ATOM     91 2HG  LYS A   5       9.013  13.385  -3.098  1.00  0.67           H  
ATOM     92 1HD  LYS A   5       9.994  15.418  -2.474  1.00  0.67           H  
ATOM     93 2HD  LYS A   5       9.291  14.874  -0.972  1.00  0.67           H  
ATOM     94 1HE  LYS A   5      11.504  14.067  -0.249  1.00  0.67           H  
ATOM     95 2HE  LYS A   5      12.191  14.550  -1.801  1.00  0.67           H  
ATOM     96 1HZ  LYS A   5      12.628  16.191  -0.110  1.00  0.67           H  
ATOM     97 2HZ  LYS A   5      11.669  16.889  -1.294  1.00  0.67           H  
ATOM     98 3HZ  LYS A   5      11.024  16.401   0.166  1.00  0.67           H  
ATOM     99  N   CYS A   6      11.440   9.991  -1.932  1.00  0.67           N  
ATOM    100  CA  CYS A   6      12.663   9.593  -2.624  1.00  0.67           C  
ATOM    101  C   CYS A   6      12.504   8.309  -3.440  1.00  0.67           C  
ATOM    102  O   CYS A   6      13.178   8.112  -4.452  1.00  0.67           O  
ATOM    103  CB  CYS A   6      13.782   9.402  -1.620  1.00  0.67           C  
ATOM    104  SG  CYS A   6      14.305  10.940  -0.824  1.00  0.67           S  
ATOM    105  H   CYS A   6      11.420  10.043  -0.924  1.00  0.67           H  
ATOM    106  HA  CYS A   6      12.943  10.397  -3.303  1.00  0.67           H  
ATOM    107 1HB  CYS A   6      13.464   8.703  -0.844  1.00  0.67           H  
ATOM    108 2HB  CYS A   6      14.648   8.968  -2.121  1.00  0.67           H  
ATOM    109  HG  CYS A   6      14.558  11.605  -1.955  1.00  0.67           H  
ATOM    110  N   ASP A   7      11.627   7.407  -3.001  1.00  0.67           N  
ATOM    111  CA  ASP A   7      11.455   6.152  -3.718  1.00  0.67           C  
ATOM    112  C   ASP A   7      10.716   6.463  -5.000  1.00  0.67           C  
ATOM    113  O   ASP A   7      11.057   5.969  -6.077  1.00  0.67           O  
ATOM    114  CB  ASP A   7      10.691   5.134  -2.863  1.00  0.67           C  
ATOM    115  CG  ASP A   7      10.628   3.729  -3.462  1.00  0.67           C  
ATOM    116  OD1 ASP A   7      11.658   3.127  -3.645  1.00  0.67           O  
ATOM    117  OD2 ASP A   7       9.536   3.256  -3.714  1.00  0.67           O  
ATOM    118  H   ASP A   7      11.030   7.614  -2.209  1.00  0.67           H  
ATOM    119  HA  ASP A   7      12.434   5.744  -3.968  1.00  0.67           H  
ATOM    120 1HB  ASP A   7      11.154   5.073  -1.878  1.00  0.67           H  
ATOM    121 2HB  ASP A   7       9.669   5.496  -2.714  1.00  0.67           H  
ATOM    122  N   LEU A   8       9.716   7.325  -4.883  1.00  0.68           N  
ATOM    123  CA  LEU A   8       8.915   7.713  -6.019  1.00  0.68           C  
ATOM    124  C   LEU A   8       9.763   8.427  -7.054  1.00  0.68           C  
ATOM    125  O   LEU A   8       9.679   8.123  -8.242  1.00  0.68           O  
ATOM    126  CB  LEU A   8       7.793   8.619  -5.584  1.00  0.68           C  
ATOM    127  CG  LEU A   8       6.905   9.067  -6.661  1.00  0.68           C  
ATOM    128  CD1 LEU A   8       6.229   7.862  -7.324  1.00  0.68           C  
ATOM    129  CD2 LEU A   8       5.938   9.960  -6.070  1.00  0.68           C  
ATOM    130  H   LEU A   8       9.497   7.712  -3.963  1.00  0.68           H  
ATOM    131  HA  LEU A   8       8.492   6.815  -6.465  1.00  0.68           H  
ATOM    132 1HB  LEU A   8       7.199   8.113  -4.840  1.00  0.68           H  
ATOM    133 2HB  LEU A   8       8.222   9.507  -5.122  1.00  0.68           H  
ATOM    134  HG  LEU A   8       7.481   9.590  -7.404  1.00  0.68           H  
ATOM    135 1HD1 LEU A   8       5.571   8.199  -8.118  1.00  0.68           H  
ATOM    136 2HD1 LEU A   8       6.987   7.202  -7.742  1.00  0.68           H  
ATOM    137 3HD1 LEU A   8       5.652   7.325  -6.584  1.00  0.68           H  
ATOM    138 1HD2 LEU A   8       5.271  10.340  -6.811  1.00  0.68           H  
ATOM    139 2HD2 LEU A   8       5.388   9.401  -5.321  1.00  0.68           H  
ATOM    140 3HD2 LEU A   8       6.465  10.791  -5.602  1.00  0.68           H  
ATOM    141  N   VAL A   9      10.618   9.347  -6.604  1.00  0.69           N  
ATOM    142  CA  VAL A   9      11.463  10.092  -7.524  1.00  0.69           C  
ATOM    143  C   VAL A   9      12.331   9.132  -8.323  1.00  0.69           C  
ATOM    144  O   VAL A   9      12.396   9.230  -9.554  1.00  0.69           O  
ATOM    145  CB  VAL A   9      12.384  11.053  -6.732  1.00  0.69           C  
ATOM    146  CG1 VAL A   9      13.432  11.680  -7.613  1.00  0.69           C  
ATOM    147  CG2 VAL A   9      11.578  12.140  -6.113  1.00  0.69           C  
ATOM    148  H   VAL A   9      10.649   9.553  -5.604  1.00  0.69           H  
ATOM    149  HA  VAL A   9      10.831  10.658  -8.204  1.00  0.69           H  
ATOM    150  HB  VAL A   9      12.895  10.478  -5.956  1.00  0.69           H  
ATOM    151 1HG1 VAL A   9      14.067  12.331  -7.010  1.00  0.69           H  
ATOM    152 2HG1 VAL A   9      14.053  10.904  -8.071  1.00  0.69           H  
ATOM    153 3HG1 VAL A   9      12.962  12.262  -8.371  1.00  0.69           H  
ATOM    154 1HG2 VAL A   9      12.204  12.802  -5.556  1.00  0.69           H  
ATOM    155 2HG2 VAL A   9      11.133  12.658  -6.857  1.00  0.69           H  
ATOM    156 3HG2 VAL A   9      10.829  11.749  -5.476  1.00  0.69           H  
ATOM    157  N   LEU A  10      12.958   8.171  -7.641  1.00  0.71           N  
ATOM    158  CA  LEU A  10      13.802   7.215  -8.334  1.00  0.71           C  
ATOM    159  C   LEU A  10      13.006   6.314  -9.281  1.00  0.71           C  
ATOM    160  O   LEU A  10      13.442   6.052 -10.405  1.00  0.71           O  
ATOM    161  CB  LEU A  10      14.541   6.367  -7.300  1.00  0.71           C  
ATOM    162  CG  LEU A  10      15.581   7.134  -6.475  1.00  0.71           C  
ATOM    163  CD1 LEU A  10      16.108   6.238  -5.367  1.00  0.71           C  
ATOM    164  CD2 LEU A  10      16.691   7.612  -7.377  1.00  0.71           C  
ATOM    165  H   LEU A  10      12.877   8.121  -6.621  1.00  0.71           H  
ATOM    166  HA  LEU A  10      14.532   7.771  -8.921  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      13.804   5.956  -6.603  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      15.039   5.545  -7.807  1.00  0.71           H  
ATOM    169  HG  LEU A  10      15.109   8.001  -6.013  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10      16.834   6.791  -4.771  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      15.274   5.928  -4.731  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      16.584   5.361  -5.799  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10      17.404   8.165  -6.773  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10      17.184   6.764  -7.847  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10      16.284   8.273  -8.148  1.00  0.71           H  
ATOM    176  N   ARG A  11      11.818   5.866  -8.863  1.00  0.73           N  
ATOM    177  CA  ARG A  11      11.033   5.000  -9.735  1.00  0.73           C  
ATOM    178  C   ARG A  11      10.578   5.742 -10.982  1.00  0.73           C  
ATOM    179  O   ARG A  11      10.658   5.216 -12.094  1.00  0.73           O  
ATOM    180  CB  ARG A  11       9.818   4.456  -8.994  1.00  0.73           C  
ATOM    181  CG  ARG A  11      10.125   3.390  -7.933  1.00  0.73           C  
ATOM    182  CD  ARG A  11       8.896   2.942  -7.229  1.00  0.73           C  
ATOM    183  NE  ARG A  11       9.190   1.971  -6.182  1.00  0.73           N  
ATOM    184  CZ  ARG A  11       9.333   0.645  -6.369  1.00  0.73           C  
ATOM    185  NH1 ARG A  11       9.207   0.125  -7.576  1.00  0.73           N  
ATOM    186  NH2 ARG A  11       9.605  -0.142  -5.342  1.00  0.73           N  
ATOM    187  H   ARG A  11      11.476   6.092  -7.928  1.00  0.73           H  
ATOM    188  HA  ARG A  11      11.656   4.161 -10.037  1.00  0.73           H  
ATOM    189 1HB  ARG A  11       9.315   5.282  -8.485  1.00  0.73           H  
ATOM    190 2HB  ARG A  11       9.112   4.033  -9.708  1.00  0.73           H  
ATOM    191 1HG  ARG A  11      10.575   2.524  -8.413  1.00  0.73           H  
ATOM    192 2HG  ARG A  11      10.816   3.786  -7.193  1.00  0.73           H  
ATOM    193 1HD  ARG A  11       8.422   3.807  -6.759  1.00  0.73           H  
ATOM    194 2HD  ARG A  11       8.208   2.486  -7.934  1.00  0.73           H  
ATOM    195  HE  ARG A  11       9.314   2.334  -5.221  1.00  0.73           H  
ATOM    196 1HH1 ARG A  11       9.009   0.722  -8.363  1.00  0.73           H  
ATOM    197 2HH1 ARG A  11       9.320  -0.871  -7.711  1.00  0.73           H  
ATOM    198 1HH2 ARG A  11       9.708   0.251  -4.408  1.00  0.73           H  
ATOM    199 2HH2 ARG A  11       9.717  -1.130  -5.481  1.00  0.73           H  
ATOM    200  N   LEU A  12      10.147   6.983 -10.816  1.00  0.75           N  
ATOM    201  CA  LEU A  12       9.684   7.742 -11.956  1.00  0.75           C  
ATOM    202  C   LEU A  12      10.829   8.014 -12.924  1.00  0.75           C  
ATOM    203  O   LEU A  12      10.644   7.942 -14.146  1.00  0.75           O  
ATOM    204  CB  LEU A  12       9.046   9.026 -11.478  1.00  0.75           C  
ATOM    205  CG  LEU A  12       7.720   8.878 -10.720  1.00  0.75           C  
ATOM    206  CD1 LEU A  12       7.338  10.203 -10.173  1.00  0.75           C  
ATOM    207  CD2 LEU A  12       6.636   8.356 -11.625  1.00  0.75           C  
ATOM    208  H   LEU A  12      10.109   7.395  -9.884  1.00  0.75           H  
ATOM    209  HA  LEU A  12       8.927   7.158 -12.474  1.00  0.75           H  
ATOM    210 1HB  LEU A  12       9.755   9.503 -10.800  1.00  0.75           H  
ATOM    211 2HB  LEU A  12       8.875   9.665 -12.323  1.00  0.75           H  
ATOM    212  HG  LEU A  12       7.859   8.190  -9.896  1.00  0.75           H  
ATOM    213 1HD1 LEU A  12       6.431  10.110  -9.611  1.00  0.75           H  
ATOM    214 2HD1 LEU A  12       8.132  10.528  -9.535  1.00  0.75           H  
ATOM    215 3HD1 LEU A  12       7.194  10.920 -10.979  1.00  0.75           H  
ATOM    216 1HD2 LEU A  12       5.712   8.260 -11.055  1.00  0.75           H  
ATOM    217 2HD2 LEU A  12       6.486   9.050 -12.439  1.00  0.75           H  
ATOM    218 3HD2 LEU A  12       6.926   7.383 -12.020  1.00  0.75           H  
ATOM    219  N   GLU A  13      12.035   8.286 -12.404  1.00  0.77           N  
ATOM    220  CA  GLU A  13      13.149   8.483 -13.320  1.00  0.77           C  
ATOM    221  C   GLU A  13      13.392   7.208 -14.135  1.00  0.77           C  
ATOM    222  O   GLU A  13      13.556   7.267 -15.356  1.00  0.77           O  
ATOM    223  CB  GLU A  13      14.448   8.874 -12.612  1.00  0.77           C  
ATOM    224  CG  GLU A  13      15.589   9.113 -13.644  1.00  0.77           C  
ATOM    225  CD  GLU A  13      16.913   9.521 -13.073  1.00  0.77           C  
ATOM    226  OE1 GLU A  13      17.021   9.620 -11.894  1.00  0.77           O  
ATOM    227  OE2 GLU A  13      17.826   9.729 -13.839  1.00  0.77           O  
ATOM    228  H   GLU A  13      12.172   8.374 -11.394  1.00  0.77           H  
ATOM    229  HA  GLU A  13      12.889   9.283 -14.009  1.00  0.77           H  
ATOM    230 1HB  GLU A  13      14.295   9.784 -12.029  1.00  0.77           H  
ATOM    231 2HB  GLU A  13      14.749   8.080 -11.923  1.00  0.77           H  
ATOM    232 1HG  GLU A  13      15.729   8.191 -14.210  1.00  0.77           H  
ATOM    233 2HG  GLU A  13      15.257   9.881 -14.343  1.00  0.77           H  
ATOM    234  N   LYS A  14      13.367   6.047 -13.467  1.00  0.78           N  
ATOM    235  CA  LYS A  14      13.596   4.759 -14.127  1.00  0.78           C  
ATOM    236  C   LYS A  14      12.550   4.460 -15.202  1.00  0.78           C  
ATOM    237  O   LYS A  14      12.846   3.816 -16.210  1.00  0.78           O  
ATOM    238  CB  LYS A  14      13.633   3.632 -13.099  1.00  0.78           C  
ATOM    239  CG  LYS A  14      14.879   3.630 -12.211  1.00  0.78           C  
ATOM    240  CD  LYS A  14      14.829   2.504 -11.187  1.00  0.78           C  
ATOM    241  CE  LYS A  14      16.063   2.506 -10.297  1.00  0.78           C  
ATOM    242  NZ  LYS A  14      16.022   1.409  -9.287  1.00  0.78           N  
ATOM    243  H   LYS A  14      13.220   6.060 -12.455  1.00  0.78           H  
ATOM    244  HA  LYS A  14      14.568   4.801 -14.617  1.00  0.78           H  
ATOM    245 1HB  LYS A  14      12.763   3.713 -12.448  1.00  0.78           H  
ATOM    246 2HB  LYS A  14      13.572   2.672 -13.608  1.00  0.78           H  
ATOM    247 1HG  LYS A  14      15.763   3.502 -12.833  1.00  0.78           H  
ATOM    248 2HG  LYS A  14      14.960   4.583 -11.696  1.00  0.78           H  
ATOM    249 1HD  LYS A  14      13.943   2.632 -10.562  1.00  0.78           H  
ATOM    250 2HD  LYS A  14      14.758   1.545 -11.698  1.00  0.78           H  
ATOM    251 1HE  LYS A  14      16.950   2.384 -10.916  1.00  0.78           H  
ATOM    252 2HE  LYS A  14      16.123   3.465  -9.775  1.00  0.78           H  
ATOM    253 1HZ  LYS A  14      16.854   1.442  -8.715  1.00  0.78           H  
ATOM    254 2HZ  LYS A  14      15.207   1.521  -8.701  1.00  0.78           H  
ATOM    255 3HZ  LYS A  14      15.975   0.518  -9.760  1.00  0.78           H  
ATOM    256  N   LEU A  15      11.338   4.974 -15.005  1.00  0.80           N  
ATOM    257  CA  LEU A  15      10.236   4.798 -15.943  1.00  0.80           C  
ATOM    258  C   LEU A  15      10.285   5.811 -17.112  1.00  0.80           C  
ATOM    259  O   LEU A  15       9.418   5.786 -18.006  1.00  0.80           O  
ATOM    260  CB  LEU A  15       8.905   4.895 -15.181  1.00  0.80           C  
ATOM    261  CG  LEU A  15       8.636   3.752 -14.153  1.00  0.80           C  
ATOM    262  CD1 LEU A  15       7.382   4.057 -13.359  1.00  0.80           C  
ATOM    263  CD2 LEU A  15       8.474   2.440 -14.892  1.00  0.80           C  
ATOM    264  H   LEU A  15      11.158   5.464 -14.128  1.00  0.80           H  
ATOM    265  HA  LEU A  15      10.311   3.797 -16.363  1.00  0.80           H  
ATOM    266 1HB  LEU A  15       8.897   5.835 -14.632  1.00  0.80           H  
ATOM    267 2HB  LEU A  15       8.085   4.907 -15.897  1.00  0.80           H  
ATOM    268  HG  LEU A  15       9.468   3.674 -13.471  1.00  0.80           H  
ATOM    269 1HD1 LEU A  15       7.202   3.258 -12.647  1.00  0.80           H  
ATOM    270 2HD1 LEU A  15       7.502   5.000 -12.827  1.00  0.80           H  
ATOM    271 3HD1 LEU A  15       6.549   4.120 -14.043  1.00  0.80           H  
ATOM    272 1HD2 LEU A  15       8.288   1.638 -14.177  1.00  0.80           H  
ATOM    273 2HD2 LEU A  15       7.627   2.505 -15.583  1.00  0.80           H  
ATOM    274 3HD2 LEU A  15       9.383   2.224 -15.452  1.00  0.80           H  
ATOM    275  N   GLY A  16      11.300   6.697 -17.111  1.00  0.81           N  
ATOM    276  CA  GLY A  16      11.495   7.695 -18.161  1.00  0.81           C  
ATOM    277  C   GLY A  16      10.631   8.947 -18.031  1.00  0.81           C  
ATOM    278  O   GLY A  16      10.411   9.655 -19.015  1.00  0.81           O  
ATOM    279  H   GLY A  16      11.989   6.683 -16.361  1.00  0.81           H  
ATOM    280 1HA  GLY A  16      12.545   7.989 -18.157  1.00  0.81           H  
ATOM    281 2HA  GLY A  16      11.311   7.230 -19.127  1.00  0.81           H  
ATOM    282  N   MET A  17      10.122   9.225 -16.835  1.00  0.83           N  
ATOM    283  CA  MET A  17       9.245  10.374 -16.657  1.00  0.83           C  
ATOM    284  C   MET A  17       9.923  11.746 -16.672  1.00  0.83           C  
ATOM    285  O   MET A  17       9.290  12.757 -16.982  1.00  0.83           O  
ATOM    286  CB  MET A  17       8.443  10.209 -15.392  1.00  0.83           C  
ATOM    287  CG  MET A  17       7.528   9.041 -15.475  1.00  0.83           C  
ATOM    288  SD  MET A  17       6.601   9.060 -17.000  1.00  0.83           S  
ATOM    289  CE  MET A  17       5.790  10.580 -16.858  1.00  0.83           C  
ATOM    290  H   MET A  17      10.337   8.635 -16.029  1.00  0.83           H  
ATOM    291  HA  MET A  17       8.538  10.367 -17.482  1.00  0.83           H  
ATOM    292 1HB  MET A  17       9.116  10.071 -14.559  1.00  0.83           H  
ATOM    293 2HB  MET A  17       7.851  11.105 -15.201  1.00  0.83           H  
ATOM    294 1HG  MET A  17       8.105   8.114 -15.420  1.00  0.83           H  
ATOM    295 2HG  MET A  17       6.833   9.061 -14.657  1.00  0.83           H  
ATOM    296 1HE  MET A  17       5.148  10.744 -17.726  1.00  0.83           H  
ATOM    297 2HE  MET A  17       5.205  10.602 -15.946  1.00  0.83           H  
ATOM    298 3HE  MET A  17       6.541  11.345 -16.814  1.00  0.83           H  
ATOM    299  N   ASP A  18      11.211  11.803 -16.357  1.00  0.85           N  
ATOM    300  CA  ASP A  18      11.882  13.092 -16.178  1.00  0.85           C  
ATOM    301  C   ASP A  18      12.166  13.800 -17.500  1.00  0.85           C  
ATOM    302  O   ASP A  18      13.272  13.720 -18.037  1.00  0.85           O  
ATOM    303  CB  ASP A  18      13.208  12.919 -15.422  1.00  0.85           C  
ATOM    304  CG  ASP A  18      13.856  14.285 -14.957  1.00  0.85           C  
ATOM    305  OD1 ASP A  18      13.149  15.302 -14.870  1.00  0.85           O  
ATOM    306  OD2 ASP A  18      15.037  14.285 -14.687  1.00  0.85           O  
ATOM    307  H   ASP A  18      11.711  10.943 -16.183  1.00  0.85           H  
ATOM    308  HA  ASP A  18      11.225  13.730 -15.597  1.00  0.85           H  
ATOM    309 1HB  ASP A  18      13.053  12.284 -14.548  1.00  0.85           H  
ATOM    310 2HB  ASP A  18      13.922  12.405 -16.067  1.00  0.85           H  
ATOM    311  N   GLY A  19      11.144  14.478 -18.026  1.00  0.87           N  
ATOM    312  CA  GLY A  19      11.205  15.140 -19.320  1.00  0.87           C  
ATOM    313  C   GLY A  19      10.206  14.529 -20.295  1.00  0.87           C  
ATOM    314  O   GLY A  19      10.165  14.894 -21.480  1.00  0.87           O  
ATOM    315  H   GLY A  19      10.257  14.513 -17.519  1.00  0.87           H  
ATOM    316 1HA  GLY A  19      10.987  16.200 -19.190  1.00  0.87           H  
ATOM    317 2HA  GLY A  19      12.213  15.063 -19.724  1.00  0.87           H  
ATOM    318  N   TYR A  20       9.392  13.590 -19.821  1.00  0.88           N  
ATOM    319  CA  TYR A  20       8.412  12.990 -20.707  1.00  0.88           C  
ATOM    320  C   TYR A  20       7.477  14.048 -21.252  1.00  0.88           C  
ATOM    321  O   TYR A  20       6.901  14.823 -20.499  1.00  0.88           O  
ATOM    322  CB  TYR A  20       7.599  11.912 -20.006  1.00  0.88           C  
ATOM    323  CG  TYR A  20       6.547  11.357 -20.938  1.00  0.88           C  
ATOM    324  CD1 TYR A  20       6.919  10.480 -21.939  1.00  0.88           C  
ATOM    325  CD2 TYR A  20       5.220  11.765 -20.829  1.00  0.88           C  
ATOM    326  CE1 TYR A  20       5.982  10.017 -22.841  1.00  0.88           C  
ATOM    327  CE2 TYR A  20       4.285  11.297 -21.739  1.00  0.88           C  
ATOM    328  CZ  TYR A  20       4.665  10.435 -22.744  1.00  0.88           C  
ATOM    329  OH  TYR A  20       3.738   9.985 -23.666  1.00  0.88           O  
ATOM    330  H   TYR A  20       9.438  13.311 -18.843  1.00  0.88           H  
ATOM    331  HA  TYR A  20       8.937  12.538 -21.548  1.00  0.88           H  
ATOM    332 1HB  TYR A  20       8.251  11.100 -19.694  1.00  0.88           H  
ATOM    333 2HB  TYR A  20       7.116  12.320 -19.121  1.00  0.88           H  
ATOM    334  HD1 TYR A  20       7.959  10.166 -22.024  1.00  0.88           H  
ATOM    335  HD2 TYR A  20       4.922  12.461 -20.047  1.00  0.88           H  
ATOM    336  HE1 TYR A  20       6.282   9.336 -23.636  1.00  0.88           H  
ATOM    337  HE2 TYR A  20       3.258  11.615 -21.679  1.00  0.88           H  
ATOM    338  HH  TYR A  20       2.840  10.154 -23.336  1.00  0.88           H  
ATOM    339  N   PHE A  21       7.323  14.083 -22.571  1.00  0.88           N  
ATOM    340  CA  PHE A  21       6.472  15.059 -23.252  1.00  0.88           C  
ATOM    341  C   PHE A  21       6.848  16.502 -22.870  1.00  0.88           C  
ATOM    342  O   PHE A  21       6.010  17.403 -22.923  1.00  0.88           O  
ATOM    343  CB  PHE A  21       5.013  14.784 -22.873  1.00  0.88           C  
ATOM    344  CG  PHE A  21       3.926  15.534 -23.592  1.00  0.88           C  
ATOM    345  CD1 PHE A  21       3.464  15.096 -24.823  1.00  0.88           C  
ATOM    346  CD2 PHE A  21       3.334  16.651 -23.023  1.00  0.88           C  
ATOM    347  CE1 PHE A  21       2.427  15.757 -25.465  1.00  0.88           C  
ATOM    348  CE2 PHE A  21       2.301  17.311 -23.660  1.00  0.88           C  
ATOM    349  CZ  PHE A  21       1.845  16.861 -24.881  1.00  0.88           C  
ATOM    350  H   PHE A  21       7.828  13.410 -23.128  1.00  0.88           H  
ATOM    351  HA  PHE A  21       6.597  14.938 -24.328  1.00  0.88           H  
ATOM    352 1HB  PHE A  21       4.820  13.735 -23.031  1.00  0.88           H  
ATOM    353 2HB  PHE A  21       4.876  14.971 -21.815  1.00  0.88           H  
ATOM    354  HD1 PHE A  21       3.914  14.214 -25.278  1.00  0.88           H  
ATOM    355  HD2 PHE A  21       3.686  16.997 -22.061  1.00  0.88           H  
ATOM    356  HE1 PHE A  21       2.061  15.399 -26.428  1.00  0.88           H  
ATOM    357  HE2 PHE A  21       1.839  18.183 -23.199  1.00  0.88           H  
ATOM    358  HZ  PHE A  21       1.021  17.375 -25.381  1.00  0.88           H  
ATOM    359  N   GLY A  22       8.132  16.730 -22.539  1.00  0.86           N  
ATOM    360  CA  GLY A  22       8.640  18.049 -22.183  1.00  0.86           C  
ATOM    361  C   GLY A  22       8.376  18.420 -20.719  1.00  0.86           C  
ATOM    362  O   GLY A  22       8.703  19.528 -20.287  1.00  0.86           O  
ATOM    363  H   GLY A  22       8.781  15.946 -22.477  1.00  0.86           H  
ATOM    364 1HA  GLY A  22       9.712  18.075 -22.373  1.00  0.86           H  
ATOM    365 2HA  GLY A  22       8.185  18.795 -22.832  1.00  0.86           H  
ATOM    366  N   ILE A  23       7.798  17.502 -19.958  1.00  0.82           N  
ATOM    367  CA  ILE A  23       7.437  17.746 -18.577  1.00  0.82           C  
ATOM    368  C   ILE A  23       8.476  17.143 -17.607  1.00  0.82           C  
ATOM    369  O   ILE A  23       8.722  15.938 -17.661  1.00  0.82           O  
ATOM    370  CB  ILE A  23       6.085  17.095 -18.308  1.00  0.82           C  
ATOM    371  CG1 ILE A  23       5.020  17.656 -19.219  1.00  0.82           C  
ATOM    372  CG2 ILE A  23       5.686  17.336 -16.868  1.00  0.82           C  
ATOM    373  CD1 ILE A  23       3.784  16.827 -19.191  1.00  0.82           C  
ATOM    374  H   ILE A  23       7.552  16.597 -20.354  1.00  0.82           H  
ATOM    375  HA  ILE A  23       7.335  18.814 -18.456  1.00  0.82           H  
ATOM    376  HB  ILE A  23       6.160  16.047 -18.509  1.00  0.82           H  
ATOM    377 1HG1 ILE A  23       4.774  18.663 -18.889  1.00  0.82           H  
ATOM    378 2HG1 ILE A  23       5.391  17.701 -20.247  1.00  0.82           H  
ATOM    379 1HG2 ILE A  23       4.733  16.869 -16.669  1.00  0.82           H  
ATOM    380 2HG2 ILE A  23       6.443  16.914 -16.210  1.00  0.82           H  
ATOM    381 3HG2 ILE A  23       5.605  18.408 -16.691  1.00  0.82           H  
ATOM    382 1HD1 ILE A  23       3.024  17.259 -19.836  1.00  0.82           H  
ATOM    383 2HD1 ILE A  23       4.029  15.827 -19.535  1.00  0.82           H  
ATOM    384 3HD1 ILE A  23       3.429  16.779 -18.182  1.00  0.82           H  
ATOM    385  N   PRO A  24       9.121  17.938 -16.734  1.00  0.78           N  
ATOM    386  CA  PRO A  24      10.142  17.511 -15.789  1.00  0.78           C  
ATOM    387  C   PRO A  24       9.565  16.648 -14.680  1.00  0.78           C  
ATOM    388  O   PRO A  24       8.395  16.787 -14.294  1.00  0.78           O  
ATOM    389  CB  PRO A  24      10.694  18.840 -15.256  1.00  0.78           C  
ATOM    390  CG  PRO A  24       9.567  19.820 -15.418  1.00  0.78           C  
ATOM    391  CD  PRO A  24       8.834  19.384 -16.679  1.00  0.78           C  
ATOM    392  HA  PRO A  24      10.929  16.959 -16.329  1.00  0.78           H  
ATOM    393 1HB  PRO A  24      11.003  18.721 -14.206  1.00  0.78           H  
ATOM    394 2HB  PRO A  24      11.594  19.123 -15.821  1.00  0.78           H  
ATOM    395 1HG  PRO A  24       8.920  19.810 -14.529  1.00  0.78           H  
ATOM    396 2HG  PRO A  24       9.959  20.844 -15.497  1.00  0.78           H  
ATOM    397 1HD  PRO A  24       7.776  19.572 -16.519  1.00  0.78           H  
ATOM    398 2HD  PRO A  24       9.229  19.899 -17.572  1.00  0.78           H  
ATOM    399  N   LEU A  25      10.420  15.830 -14.084  1.00  0.75           N  
ATOM    400  CA  LEU A  25       9.989  14.988 -12.982  1.00  0.75           C  
ATOM    401  C   LEU A  25       9.322  15.750 -11.852  1.00  0.75           C  
ATOM    402  O   LEU A  25       8.371  15.251 -11.252  1.00  0.75           O  
ATOM    403  CB  LEU A  25      11.154  14.192 -12.432  1.00  0.75           C  
ATOM    404  CG  LEU A  25      10.775  13.274 -11.389  1.00  0.75           C  
ATOM    405  CD1 LEU A  25       9.749  12.368 -11.915  1.00  0.75           C  
ATOM    406  CD2 LEU A  25      11.960  12.472 -10.954  1.00  0.75           C  
ATOM    407  H   LEU A  25      11.391  15.741 -14.423  1.00  0.75           H  
ATOM    408  HA  LEU A  25       9.265  14.280 -13.379  1.00  0.75           H  
ATOM    409 1HB  LEU A  25      11.584  13.619 -13.221  1.00  0.75           H  
ATOM    410 2HB  LEU A  25      11.909  14.877 -12.043  1.00  0.75           H  
ATOM    411  HG  LEU A  25      10.369  13.817 -10.579  1.00  0.75           H  
ATOM    412 1HD1 LEU A  25       9.479  11.719 -11.123  1.00  0.75           H  
ATOM    413 2HD1 LEU A  25       8.883  12.935 -12.238  1.00  0.75           H  
ATOM    414 3HD1 LEU A  25      10.150  11.800 -12.757  1.00  0.75           H  
ATOM    415 1HD2 LEU A  25      11.651  11.774 -10.185  1.00  0.75           H  
ATOM    416 2HD2 LEU A  25      12.359  11.914 -11.806  1.00  0.75           H  
ATOM    417 3HD2 LEU A  25      12.729  13.140 -10.567  1.00  0.75           H  
ATOM    418  N   GLU A  26       9.785  16.963 -11.579  1.00  0.71           N  
ATOM    419  CA  GLU A  26       9.238  17.756 -10.490  1.00  0.71           C  
ATOM    420  C   GLU A  26       7.738  17.992 -10.694  1.00  0.71           C  
ATOM    421  O   GLU A  26       6.958  17.956  -9.736  1.00  0.71           O  
ATOM    422  CB  GLU A  26       9.948  19.100 -10.454  1.00  0.71           C  
ATOM    423  CG  GLU A  26      11.390  19.074 -10.049  1.00  0.71           C  
ATOM    424  CD  GLU A  26      12.081  20.419 -10.267  1.00  0.71           C  
ATOM    425  OE1 GLU A  26      11.489  21.276 -10.879  1.00  0.71           O  
ATOM    426  OE2 GLU A  26      13.196  20.580  -9.830  1.00  0.71           O  
ATOM    427  H   GLU A  26      10.549  17.324 -12.129  1.00  0.71           H  
ATOM    428  HA  GLU A  26       9.389  17.237  -9.551  1.00  0.71           H  
ATOM    429 1HB  GLU A  26       9.872  19.580 -11.431  1.00  0.71           H  
ATOM    430 2HB  GLU A  26       9.439  19.733  -9.740  1.00  0.71           H  
ATOM    431 1HG  GLU A  26      11.420  18.838  -8.990  1.00  0.71           H  
ATOM    432 2HG  GLU A  26      11.913  18.290 -10.594  1.00  0.71           H  
ATOM    433  N   ASP A  27       7.317  18.203 -11.951  1.00  0.69           N  
ATOM    434  CA  ASP A  27       5.912  18.452 -12.240  1.00  0.69           C  
ATOM    435  C   ASP A  27       5.088  17.207 -11.978  1.00  0.69           C  
ATOM    436  O   ASP A  27       3.971  17.287 -11.455  1.00  0.69           O  
ATOM    437  CB  ASP A  27       5.707  18.885 -13.691  1.00  0.69           C  
ATOM    438  CG  ASP A  27       6.106  20.319 -14.064  1.00  0.69           C  
ATOM    439  OD1 ASP A  27       6.341  21.115 -13.206  1.00  0.69           O  
ATOM    440  OD2 ASP A  27       6.124  20.608 -15.237  1.00  0.69           O  
ATOM    441  H   ASP A  27       7.974  18.140 -12.723  1.00  0.69           H  
ATOM    442  HA  ASP A  27       5.553  19.241 -11.583  1.00  0.69           H  
ATOM    443 1HB  ASP A  27       6.315  18.230 -14.295  1.00  0.69           H  
ATOM    444 2HB  ASP A  27       4.685  18.711 -13.983  1.00  0.69           H  
ATOM    445  N   PHE A  28       5.652  16.046 -12.309  1.00  0.67           N  
ATOM    446  CA  PHE A  28       4.914  14.805 -12.102  1.00  0.67           C  
ATOM    447  C   PHE A  28       4.801  14.472 -10.619  1.00  0.67           C  
ATOM    448  O   PHE A  28       3.765  13.996 -10.154  1.00  0.67           O  
ATOM    449  CB  PHE A  28       5.560  13.656 -12.857  1.00  0.67           C  
ATOM    450  CG  PHE A  28       5.346  13.766 -14.350  1.00  0.67           C  
ATOM    451  CD1 PHE A  28       6.413  13.883 -15.220  1.00  0.67           C  
ATOM    452  CD2 PHE A  28       4.054  13.789 -14.881  1.00  0.67           C  
ATOM    453  CE1 PHE A  28       6.199  13.983 -16.574  1.00  0.67           C  
ATOM    454  CE2 PHE A  28       3.846  13.901 -16.245  1.00  0.67           C  
ATOM    455  CZ  PHE A  28       4.917  13.983 -17.089  1.00  0.67           C  
ATOM    456  H   PHE A  28       6.586  16.050 -12.733  1.00  0.67           H  
ATOM    457  HA  PHE A  28       3.907  14.939 -12.498  1.00  0.67           H  
ATOM    458 1HB  PHE A  28       6.630  13.650 -12.662  1.00  0.67           H  
ATOM    459 2HB  PHE A  28       5.151  12.705 -12.513  1.00  0.67           H  
ATOM    460  HD1 PHE A  28       7.433  13.886 -14.835  1.00  0.67           H  
ATOM    461  HD2 PHE A  28       3.199  13.715 -14.206  1.00  0.67           H  
ATOM    462  HE1 PHE A  28       7.056  14.064 -17.250  1.00  0.67           H  
ATOM    463  HE2 PHE A  28       2.834  13.914 -16.644  1.00  0.67           H  
ATOM    464  HZ  PHE A  28       4.768  14.061 -18.164  1.00  0.67           H  
ATOM    465  N   LEU A  29       5.847  14.766  -9.863  1.00  0.65           N  
ATOM    466  CA  LEU A  29       5.828  14.521  -8.429  1.00  0.65           C  
ATOM    467  C   LEU A  29       4.799  15.404  -7.751  1.00  0.65           C  
ATOM    468  O   LEU A  29       4.075  14.957  -6.855  1.00  0.65           O  
ATOM    469  CB  LEU A  29       7.197  14.814  -7.889  1.00  0.65           C  
ATOM    470  CG  LEU A  29       8.225  13.848  -8.329  1.00  0.65           C  
ATOM    471  CD1 LEU A  29       9.527  14.387  -8.039  1.00  0.65           C  
ATOM    472  CD2 LEU A  29       8.036  12.552  -7.595  1.00  0.65           C  
ATOM    473  H   LEU A  29       6.689  15.144 -10.302  1.00  0.65           H  
ATOM    474  HA  LEU A  29       5.575  13.477  -8.254  1.00  0.65           H  
ATOM    475 1HB  LEU A  29       7.500  15.807  -8.218  1.00  0.65           H  
ATOM    476 2HB  LEU A  29       7.157  14.800  -6.802  1.00  0.65           H  
ATOM    477  HG  LEU A  29       8.142  13.687  -9.397  1.00  0.65           H  
ATOM    478 1HD1 LEU A  29      10.257  13.701  -8.390  1.00  0.65           H  
ATOM    479 2HD1 LEU A  29       9.644  15.313  -8.555  1.00  0.65           H  
ATOM    480 3HD1 LEU A  29       9.641  14.538  -6.976  1.00  0.65           H  
ATOM    481 1HD2 LEU A  29       8.797  11.852  -7.899  1.00  0.65           H  
ATOM    482 2HD2 LEU A  29       8.121  12.726  -6.520  1.00  0.65           H  
ATOM    483 3HD2 LEU A  29       7.050  12.153  -7.821  1.00  0.65           H  
ATOM    484  N   CYS A  30       4.702  16.652  -8.209  1.00  0.64           N  
ATOM    485  CA  CYS A  30       3.731  17.579  -7.653  1.00  0.64           C  
ATOM    486  C   CYS A  30       2.323  17.094  -7.968  1.00  0.64           C  
ATOM    487  O   CYS A  30       1.446  17.068  -7.099  1.00  0.64           O  
ATOM    488  CB  CYS A  30       3.953  18.979  -8.210  1.00  0.64           C  
ATOM    489  SG  CYS A  30       3.022  20.253  -7.367  1.00  0.64           S  
ATOM    490  H   CYS A  30       5.341  16.980  -8.930  1.00  0.64           H  
ATOM    491  HA  CYS A  30       3.852  17.608  -6.574  1.00  0.64           H  
ATOM    492 1HB  CYS A  30       5.012  19.231  -8.140  1.00  0.64           H  
ATOM    493 2HB  CYS A  30       3.685  18.997  -9.267  1.00  0.64           H  
ATOM    494  N   LEU A  31       2.117  16.634  -9.205  1.00  0.63           N  
ATOM    495  CA  LEU A  31       0.833  16.081  -9.598  1.00  0.63           C  
ATOM    496  C   LEU A  31       0.450  14.930  -8.672  1.00  0.63           C  
ATOM    497  O   LEU A  31      -0.634  14.917  -8.090  1.00  0.63           O  
ATOM    498  CB  LEU A  31       0.916  15.565 -11.045  1.00  0.63           C  
ATOM    499  CG  LEU A  31      -0.265  14.853 -11.552  1.00  0.63           C  
ATOM    500  CD1 LEU A  31      -1.353  15.771 -11.554  1.00  0.63           C  
ATOM    501  CD2 LEU A  31       0.008  14.287 -12.972  1.00  0.63           C  
ATOM    502  H   LEU A  31       2.863  16.691  -9.899  1.00  0.63           H  
ATOM    503  HA  LEU A  31       0.078  16.864  -9.526  1.00  0.63           H  
ATOM    504 1HB  LEU A  31       1.106  16.413 -11.699  1.00  0.63           H  
ATOM    505 2HB  LEU A  31       1.748  14.890 -11.127  1.00  0.63           H  
ATOM    506  HG  LEU A  31      -0.512  14.033 -10.872  1.00  0.63           H  
ATOM    507 1HD1 LEU A  31      -2.201  15.232 -11.881  1.00  0.63           H  
ATOM    508 2HD1 LEU A  31      -1.519  16.154 -10.554  1.00  0.63           H  
ATOM    509 3HD1 LEU A  31      -1.131  16.587 -12.224  1.00  0.63           H  
ATOM    510 1HD2 LEU A  31      -0.880  13.765 -13.337  1.00  0.63           H  
ATOM    511 2HD2 LEU A  31       0.247  15.102 -13.642  1.00  0.63           H  
ATOM    512 3HD2 LEU A  31       0.847  13.594 -12.934  1.00  0.63           H  
ATOM    513  N   LEU A  32       1.362  13.983  -8.487  1.00  0.62           N  
ATOM    514  CA  LEU A  32       1.101  12.826  -7.639  1.00  0.62           C  
ATOM    515  C   LEU A  32       0.827  13.172  -6.182  1.00  0.62           C  
ATOM    516  O   LEU A  32      -0.049  12.566  -5.532  1.00  0.62           O  
ATOM    517  CB  LEU A  32       2.296  11.888  -7.738  1.00  0.62           C  
ATOM    518  CG  LEU A  32       2.395  11.191  -9.017  1.00  0.62           C  
ATOM    519  CD1 LEU A  32       3.681  10.474  -9.147  1.00  0.62           C  
ATOM    520  CD2 LEU A  32       1.314  10.255  -8.993  1.00  0.62           C  
ATOM    521  H   LEU A  32       2.255  14.049  -8.977  1.00  0.62           H  
ATOM    522  HA  LEU A  32       0.223  12.317  -8.036  1.00  0.62           H  
ATOM    523 1HB  LEU A  32       3.213  12.453  -7.581  1.00  0.62           H  
ATOM    524 2HB  LEU A  32       2.197  11.137  -6.992  1.00  0.62           H  
ATOM    525  HG  LEU A  32       2.300  11.887  -9.847  1.00  0.62           H  
ATOM    526 1HD1 LEU A  32       3.709   9.935 -10.093  1.00  0.62           H  
ATOM    527 2HD1 LEU A  32       4.487  11.204  -9.115  1.00  0.62           H  
ATOM    528 3HD1 LEU A  32       3.772   9.773  -8.334  1.00  0.62           H  
ATOM    529 1HD2 LEU A  32       1.287   9.658  -9.858  1.00  0.62           H  
ATOM    530 2HD2 LEU A  32       1.470   9.634  -8.139  1.00  0.62           H  
ATOM    531 3HD2 LEU A  32       0.388  10.797  -8.898  1.00  0.62           H  
ATOM    532  N   ASP A  33       1.544  14.164  -5.673  1.00  0.61           N  
ATOM    533  CA  ASP A  33       1.371  14.580  -4.302  1.00  0.61           C  
ATOM    534  C   ASP A  33      -0.038  15.098  -4.109  1.00  0.61           C  
ATOM    535  O   ASP A  33      -0.793  14.593  -3.279  1.00  0.61           O  
ATOM    536  CB  ASP A  33       2.368  15.681  -3.942  1.00  0.61           C  
ATOM    537  CG  ASP A  33       2.371  16.068  -2.457  1.00  0.61           C  
ATOM    538  OD1 ASP A  33       1.825  15.337  -1.661  1.00  0.61           O  
ATOM    539  OD2 ASP A  33       2.929  17.105  -2.136  1.00  0.61           O  
ATOM    540  H   ASP A  33       2.258  14.622  -6.244  1.00  0.61           H  
ATOM    541  HA  ASP A  33       1.529  13.721  -3.650  1.00  0.61           H  
ATOM    542 1HB  ASP A  33       3.359  15.356  -4.227  1.00  0.61           H  
ATOM    543 2HB  ASP A  33       2.148  16.573  -4.535  1.00  0.61           H  
ATOM    544  N   TYR A  34      -0.425  16.080  -4.907  1.00  0.60           N  
ATOM    545  CA  TYR A  34      -1.728  16.677  -4.705  1.00  0.60           C  
ATOM    546  C   TYR A  34      -2.912  15.836  -5.182  1.00  0.60           C  
ATOM    547  O   TYR A  34      -4.000  15.946  -4.611  1.00  0.60           O  
ATOM    548  CB  TYR A  34      -1.745  18.042  -5.339  1.00  0.60           C  
ATOM    549  CG  TYR A  34      -0.933  19.045  -4.565  1.00  0.60           C  
ATOM    550  CD1 TYR A  34       0.281  19.479  -5.044  1.00  0.60           C  
ATOM    551  CD2 TYR A  34      -1.415  19.530  -3.359  1.00  0.60           C  
ATOM    552  CE1 TYR A  34       1.024  20.394  -4.325  1.00  0.60           C  
ATOM    553  CE2 TYR A  34      -0.677  20.448  -2.639  1.00  0.60           C  
ATOM    554  CZ  TYR A  34       0.541  20.877  -3.119  1.00  0.60           C  
ATOM    555  OH  TYR A  34       1.285  21.788  -2.404  1.00  0.60           O  
ATOM    556  H   TYR A  34       0.204  16.437  -5.631  1.00  0.60           H  
ATOM    557  HA  TYR A  34      -1.854  16.816  -3.632  1.00  0.60           H  
ATOM    558 1HB  TYR A  34      -1.351  17.984  -6.360  1.00  0.60           H  
ATOM    559 2HB  TYR A  34      -2.760  18.394  -5.381  1.00  0.60           H  
ATOM    560  HD1 TYR A  34       0.653  19.098  -5.986  1.00  0.60           H  
ATOM    561  HD2 TYR A  34      -2.377  19.187  -2.980  1.00  0.60           H  
ATOM    562  HE1 TYR A  34       1.985  20.736  -4.701  1.00  0.60           H  
ATOM    563  HE2 TYR A  34      -1.055  20.829  -1.691  1.00  0.60           H  
ATOM    564  HH  TYR A  34       2.108  21.955  -2.869  1.00  0.60           H  
ATOM    565  N   GLU A  35      -2.734  15.001  -6.209  1.00  0.60           N  
ATOM    566  CA  GLU A  35      -3.849  14.178  -6.658  1.00  0.60           C  
ATOM    567  C   GLU A  35      -4.094  12.958  -5.757  1.00  0.60           C  
ATOM    568  O   GLU A  35      -5.248  12.630  -5.480  1.00  0.60           O  
ATOM    569  CB  GLU A  35      -3.659  13.725  -8.118  1.00  0.60           C  
ATOM    570  CG  GLU A  35      -3.799  14.832  -9.199  1.00  0.60           C  
ATOM    571  CD  GLU A  35      -5.205  15.483  -9.305  1.00  0.60           C  
ATOM    572  OE1 GLU A  35      -6.131  14.951  -8.750  1.00  0.60           O  
ATOM    573  OE2 GLU A  35      -5.333  16.516  -9.968  1.00  0.60           O  
ATOM    574  H   GLU A  35      -1.840  14.940  -6.692  1.00  0.60           H  
ATOM    575  HA  GLU A  35      -4.749  14.791  -6.626  1.00  0.60           H  
ATOM    576 1HB  GLU A  35      -2.666  13.282  -8.229  1.00  0.60           H  
ATOM    577 2HB  GLU A  35      -4.368  12.951  -8.352  1.00  0.60           H  
ATOM    578 1HG  GLU A  35      -3.075  15.608  -8.975  1.00  0.60           H  
ATOM    579 2HG  GLU A  35      -3.545  14.389 -10.157  1.00  0.60           H  
ATOM    580  N   SER A  36      -3.037  12.290  -5.272  1.00  0.59           N  
ATOM    581  CA  SER A  36      -3.270  11.099  -4.461  1.00  0.59           C  
ATOM    582  C   SER A  36      -2.365  10.938  -3.234  1.00  0.59           C  
ATOM    583  O   SER A  36      -2.464   9.928  -2.537  1.00  0.59           O  
ATOM    584  CB  SER A  36      -3.097   9.871  -5.313  1.00  0.59           C  
ATOM    585  OG  SER A  36      -1.765   9.781  -5.755  1.00  0.59           O  
ATOM    586  H   SER A  36      -2.083  12.570  -5.490  1.00  0.59           H  
ATOM    587  HA  SER A  36      -4.299  11.131  -4.105  1.00  0.59           H  
ATOM    588 1HB  SER A  36      -3.325   8.997  -4.722  1.00  0.59           H  
ATOM    589 2HB  SER A  36      -3.775   9.884  -6.163  1.00  0.59           H  
ATOM    590  HG  SER A  36      -1.739  10.206  -6.634  1.00  0.59           H  
ATOM    591  N   GLY A  37      -1.422  11.859  -2.992  1.00  0.58           N  
ATOM    592  CA  GLY A  37      -0.547  11.749  -1.825  1.00  0.58           C  
ATOM    593  C   GLY A  37       0.434  10.601  -1.972  1.00  0.58           C  
ATOM    594  O   GLY A  37       0.870  10.024  -0.979  1.00  0.58           O  
ATOM    595  H   GLY A  37      -1.291  12.674  -3.588  1.00  0.58           H  
ATOM    596 1HA  GLY A  37       0.003  12.685  -1.703  1.00  0.58           H  
ATOM    597 2HA  GLY A  37      -1.149  11.612  -0.930  1.00  0.58           H  
ATOM    598  N   TYR A  38       0.703  10.224  -3.218  1.00  0.58           N  
ATOM    599  CA  TYR A  38       1.549   9.086  -3.579  1.00  0.58           C  
ATOM    600  C   TYR A  38       0.944   7.719  -3.178  1.00  0.58           C  
ATOM    601  O   TYR A  38       1.664   6.716  -3.117  1.00  0.58           O  
ATOM    602  CB  TYR A  38       2.955   9.183  -2.965  1.00  0.58           C  
ATOM    603  CG  TYR A  38       3.690  10.477  -3.155  1.00  0.58           C  
ATOM    604  CD1 TYR A  38       4.497  10.979  -2.147  1.00  0.58           C  
ATOM    605  CD2 TYR A  38       3.541  11.165  -4.314  1.00  0.58           C  
ATOM    606  CE1 TYR A  38       5.192  12.159  -2.349  1.00  0.58           C  
ATOM    607  CE2 TYR A  38       4.222  12.341  -4.521  1.00  0.58           C  
ATOM    608  CZ  TYR A  38       5.051  12.830  -3.556  1.00  0.58           C  
ATOM    609  OH  TYR A  38       5.736  13.983  -3.789  1.00  0.58           O  
ATOM    610  H   TYR A  38       0.307  10.798  -3.966  1.00  0.58           H  
ATOM    611  HA  TYR A  38       1.652   9.083  -4.666  1.00  0.58           H  
ATOM    612 1HB  TYR A  38       2.916   8.969  -1.896  1.00  0.58           H  
ATOM    613 2HB  TYR A  38       3.562   8.407  -3.402  1.00  0.58           H  
ATOM    614  HD1 TYR A  38       4.604  10.429  -1.208  1.00  0.58           H  
ATOM    615  HD2 TYR A  38       2.898  10.762  -5.066  1.00  0.58           H  
ATOM    616  HE1 TYR A  38       5.847  12.549  -1.572  1.00  0.58           H  
ATOM    617  HE2 TYR A  38       4.114  12.878  -5.459  1.00  0.58           H  
ATOM    618  HH  TYR A  38       5.373  14.400  -4.584  1.00  0.58           H  
ATOM    619  N   ASN A  39      -0.363   7.680  -2.874  1.00  0.58           N  
ATOM    620  CA  ASN A  39      -1.066   6.450  -2.483  1.00  0.58           C  
ATOM    621  C   ASN A  39      -1.599   5.658  -3.676  1.00  0.58           C  
ATOM    622  O   ASN A  39      -2.511   6.103  -4.383  1.00  0.58           O  
ATOM    623  CB  ASN A  39      -2.169   6.771  -1.508  1.00  0.58           C  
ATOM    624  CG  ASN A  39      -2.888   5.544  -0.918  1.00  0.58           C  
ATOM    625  OD1 ASN A  39      -2.966   4.432  -1.478  1.00  0.58           O  
ATOM    626  ND2 ASN A  39      -3.439   5.755   0.258  1.00  0.58           N  
ATOM    627  H   ASN A  39      -0.914   8.540  -2.898  1.00  0.58           H  
ATOM    628  HA  ASN A  39      -0.355   5.804  -1.974  1.00  0.58           H  
ATOM    629 1HB  ASN A  39      -1.750   7.358  -0.688  1.00  0.58           H  
ATOM    630 2HB  ASN A  39      -2.902   7.400  -2.000  1.00  0.58           H  
ATOM    631 1HD2 ASN A  39      -3.931   5.018   0.724  1.00  0.58           H  
ATOM    632 2HD2 ASN A  39      -3.367   6.657   0.688  1.00  0.58           H  
ATOM    633  N   THR A  40      -1.052   4.463  -3.895  1.00  0.59           N  
ATOM    634  CA  THR A  40      -1.410   3.688  -5.085  1.00  0.59           C  
ATOM    635  C   THR A  40      -2.823   3.175  -5.105  1.00  0.59           C  
ATOM    636  O   THR A  40      -3.330   2.846  -6.165  1.00  0.59           O  
ATOM    637  CB  THR A  40      -0.492   2.484  -5.280  1.00  0.59           C  
ATOM    638  OG1 THR A  40      -0.645   1.578  -4.180  1.00  0.59           O  
ATOM    639  CG2 THR A  40       0.940   2.932  -5.341  1.00  0.59           C  
ATOM    640  H   THR A  40      -0.341   4.121  -3.245  1.00  0.59           H  
ATOM    641  HA  THR A  40      -1.336   4.314  -5.937  1.00  0.59           H  
ATOM    642  HB  THR A  40      -0.755   1.977  -6.199  1.00  0.59           H  
ATOM    643  HG1 THR A  40      -1.428   1.033  -4.346  1.00  0.59           H  
ATOM    644 1HG2 THR A  40       1.599   2.082  -5.481  1.00  0.59           H  
ATOM    645 2HG2 THR A  40       1.049   3.601  -6.171  1.00  0.59           H  
ATOM    646 3HG2 THR A  40       1.206   3.445  -4.413  1.00  0.59           H  
ATOM    647  N   LYS A  41      -3.470   3.124  -3.960  1.00  0.60           N  
ATOM    648  CA  LYS A  41      -4.829   2.631  -3.903  1.00  0.60           C  
ATOM    649  C   LYS A  41      -5.836   3.763  -3.805  1.00  0.60           C  
ATOM    650  O   LYS A  41      -7.024   3.531  -3.565  1.00  0.60           O  
ATOM    651  CB  LYS A  41      -5.001   1.650  -2.753  1.00  0.60           C  
ATOM    652  CG  LYS A  41      -4.215   0.359  -2.954  1.00  0.60           C  
ATOM    653  CD  LYS A  41      -4.445  -0.659  -1.846  1.00  0.60           C  
ATOM    654  CE  LYS A  41      -3.658  -1.946  -2.128  1.00  0.60           C  
ATOM    655  NZ  LYS A  41      -3.846  -2.966  -1.058  1.00  0.60           N  
ATOM    656  H   LYS A  41      -3.025   3.461  -3.111  1.00  0.60           H  
ATOM    657  HA  LYS A  41      -5.021   2.083  -4.822  1.00  0.60           H  
ATOM    658 1HB  LYS A  41      -4.671   2.116  -1.824  1.00  0.60           H  
ATOM    659 2HB  LYS A  41      -6.054   1.395  -2.645  1.00  0.60           H  
ATOM    660 1HG  LYS A  41      -4.513  -0.089  -3.905  1.00  0.60           H  
ATOM    661 2HG  LYS A  41      -3.154   0.589  -3.007  1.00  0.60           H  
ATOM    662 1HD  LYS A  41      -4.123  -0.242  -0.892  1.00  0.60           H  
ATOM    663 2HD  LYS A  41      -5.506  -0.898  -1.782  1.00  0.60           H  
ATOM    664 1HE  LYS A  41      -3.990  -2.364  -3.078  1.00  0.60           H  
ATOM    665 2HE  LYS A  41      -2.597  -1.704  -2.205  1.00  0.60           H  
ATOM    666 1HZ  LYS A  41      -3.309  -3.800  -1.288  1.00  0.60           H  
ATOM    667 2HZ  LYS A  41      -3.528  -2.597  -0.176  1.00  0.60           H  
ATOM    668 3HZ  LYS A  41      -4.821  -3.205  -0.991  1.00  0.60           H  
ATOM    669  N   ALA A  42      -5.381   5.002  -3.974  1.00  0.62           N  
ATOM    670  CA  ALA A  42      -6.310   6.106  -3.847  1.00  0.62           C  
ATOM    671  C   ALA A  42      -7.474   5.969  -4.818  1.00  0.62           C  
ATOM    672  O   ALA A  42      -7.299   5.632  -5.997  1.00  0.62           O  
ATOM    673  CB  ALA A  42      -5.601   7.421  -4.100  1.00  0.62           C  
ATOM    674  H   ALA A  42      -4.398   5.191  -4.180  1.00  0.62           H  
ATOM    675  HA  ALA A  42      -6.709   6.100  -2.833  1.00  0.62           H  
ATOM    676 1HB  ALA A  42      -6.300   8.249  -3.983  1.00  0.62           H  
ATOM    677 2HB  ALA A  42      -4.785   7.532  -3.392  1.00  0.62           H  
ATOM    678 3HB  ALA A  42      -5.201   7.422  -5.114  1.00  0.62           H  
ATOM    679  N   THR A  43      -8.669   6.238  -4.304  1.00  0.66           N  
ATOM    680  CA  THR A  43      -9.884   6.227  -5.101  1.00  0.66           C  
ATOM    681  C   THR A  43     -10.783   7.383  -4.643  1.00  0.66           C  
ATOM    682  O   THR A  43     -10.959   7.582  -3.437  1.00  0.66           O  
ATOM    683  CB  THR A  43     -10.633   4.887  -4.979  1.00  0.66           C  
ATOM    684  OG1 THR A  43      -9.770   3.790  -5.341  1.00  0.66           O  
ATOM    685  CG2 THR A  43     -11.809   4.898  -5.902  1.00  0.66           C  
ATOM    686  H   THR A  43      -8.735   6.473  -3.325  1.00  0.66           H  
ATOM    687  HA  THR A  43      -9.623   6.384  -6.143  1.00  0.66           H  
ATOM    688  HB  THR A  43     -10.976   4.749  -3.956  1.00  0.66           H  
ATOM    689  HG1 THR A  43      -8.987   3.773  -4.763  1.00  0.66           H  
ATOM    690 1HG2 THR A  43     -12.344   3.958  -5.825  1.00  0.66           H  
ATOM    691 2HG2 THR A  43     -12.475   5.707  -5.643  1.00  0.66           H  
ATOM    692 3HG2 THR A  43     -11.451   5.038  -6.915  1.00  0.66           H  
ATOM    693  N   LYS A  44     -11.368   8.119  -5.584  1.00  0.74           N  
ATOM    694  CA  LYS A  44     -12.280   9.218  -5.251  1.00  0.74           C  
ATOM    695  C   LYS A  44     -13.584   9.113  -6.035  1.00  0.74           C  
ATOM    696  O   LYS A  44     -13.579   8.906  -7.249  1.00  0.74           O  
ATOM    697  CB  LYS A  44     -11.615  10.569  -5.518  1.00  0.74           C  
ATOM    698  CG  LYS A  44     -12.447  11.803  -5.145  1.00  0.74           C  
ATOM    699  CD  LYS A  44     -11.725  13.085  -5.558  1.00  0.74           C  
ATOM    700  CE  LYS A  44     -12.426  14.340  -5.034  1.00  0.74           C  
ATOM    701  NZ  LYS A  44     -13.848  14.409  -5.458  1.00  0.74           N  
ATOM    702  H   LYS A  44     -11.150   7.908  -6.558  1.00  0.74           H  
ATOM    703  HA  LYS A  44     -12.527   9.156  -4.192  1.00  0.74           H  
ATOM    704 1HB  LYS A  44     -10.676  10.621  -4.965  1.00  0.74           H  
ATOM    705 2HB  LYS A  44     -11.366  10.648  -6.571  1.00  0.74           H  
ATOM    706 1HG  LYS A  44     -13.412  11.772  -5.667  1.00  0.74           H  
ATOM    707 2HG  LYS A  44     -12.632  11.818  -4.074  1.00  0.74           H  
ATOM    708 1HD  LYS A  44     -10.700  13.062  -5.186  1.00  0.74           H  
ATOM    709 2HD  LYS A  44     -11.695  13.134  -6.649  1.00  0.74           H  
ATOM    710 1HE  LYS A  44     -12.380  14.354  -3.948  1.00  0.74           H  
ATOM    711 2HE  LYS A  44     -11.906  15.215  -5.422  1.00  0.74           H  
ATOM    712 1HZ  LYS A  44     -14.279  15.240  -5.111  1.00  0.74           H  
ATOM    713 2HZ  LYS A  44     -13.958  14.394  -6.475  1.00  0.74           H  
ATOM    714 3HZ  LYS A  44     -14.349  13.613  -5.103  1.00  0.74           H  
ATOM    715  N   TYR A  45     -14.708   9.237  -5.334  1.00  0.84           N  
ATOM    716  CA  TYR A  45     -16.023   9.121  -5.967  1.00  0.84           C  
ATOM    717  C   TYR A  45     -16.741  10.471  -6.087  1.00  0.84           C  
ATOM    718  O   TYR A  45     -17.030  11.128  -5.081  1.00  0.84           O  
ATOM    719  CB  TYR A  45     -16.874   8.145  -5.162  1.00  0.84           C  
ATOM    720  CG  TYR A  45     -16.334   6.720  -5.149  1.00  0.84           C  
ATOM    721  CD1 TYR A  45     -15.339   6.361  -4.245  1.00  0.84           C  
ATOM    722  CD2 TYR A  45     -16.845   5.775  -6.014  1.00  0.84           C  
ATOM    723  CE1 TYR A  45     -14.863   5.065  -4.221  1.00  0.84           C  
ATOM    724  CE2 TYR A  45     -16.365   4.476  -5.993  1.00  0.84           C  
ATOM    725  CZ  TYR A  45     -15.379   4.122  -5.102  1.00  0.84           C  
ATOM    726  OH  TYR A  45     -14.907   2.829  -5.077  1.00  0.84           O  
ATOM    727  H   TYR A  45     -14.653   9.411  -4.339  1.00  0.84           H  
ATOM    728  HA  TYR A  45     -15.894   8.731  -6.977  1.00  0.84           H  
ATOM    729 1HB  TYR A  45     -16.948   8.492  -4.130  1.00  0.84           H  
ATOM    730 2HB  TYR A  45     -17.883   8.123  -5.574  1.00  0.84           H  
ATOM    731  HD1 TYR A  45     -14.934   7.101  -3.554  1.00  0.84           H  
ATOM    732  HD2 TYR A  45     -17.630   6.053  -6.719  1.00  0.84           H  
ATOM    733  HE1 TYR A  45     -14.082   4.785  -3.513  1.00  0.84           H  
ATOM    734  HE2 TYR A  45     -16.771   3.735  -6.682  1.00  0.84           H  
ATOM    735  HH  TYR A  45     -15.322   2.326  -5.783  1.00  0.84           H  
ATOM    736  N   ASP A  46     -17.003  10.888  -7.325  1.00  0.95           N  
ATOM    737  CA  ASP A  46     -17.656  12.163  -7.611  1.00  0.95           C  
ATOM    738  C   ASP A  46     -19.180  12.039  -7.734  1.00  0.95           C  
ATOM    739  O   ASP A  46     -19.739  11.739  -8.809  1.00  0.95           O  
ATOM    740  CB  ASP A  46     -17.020  12.838  -8.828  1.00  0.95           C  
ATOM    741  CG  ASP A  46     -15.614  13.453  -8.508  1.00  0.95           C  
ATOM    742  OD1 ASP A  46     -15.359  13.751  -7.346  1.00  0.95           O  
ATOM    743  OD2 ASP A  46     -14.827  13.628  -9.398  1.00  0.95           O  
ATOM    744  H   ASP A  46     -16.762  10.278  -8.106  1.00  0.95           H  
ATOM    745  HA  ASP A  46     -17.463  12.826  -6.768  1.00  0.95           H  
ATOM    746 1HB  ASP A  46     -16.898  12.097  -9.624  1.00  0.95           H  
ATOM    747 2HB  ASP A  46     -17.685  13.623  -9.210  1.00  0.95           H  
ATOM    748  N   SER A  47     -19.838  12.207  -6.590  1.00  1.06           N  
ATOM    749  CA  SER A  47     -21.274  12.011  -6.461  1.00  1.06           C  
ATOM    750  C   SER A  47     -22.040  12.918  -7.408  1.00  1.06           C  
ATOM    751  O   SER A  47     -21.678  14.079  -7.595  1.00  1.06           O  
ATOM    752  CB  SER A  47     -21.706  12.272  -5.031  1.00  1.06           C  
ATOM    753  OG  SER A  47     -23.095  12.165  -4.896  1.00  1.06           O  
ATOM    754  H   SER A  47     -19.300  12.453  -5.763  1.00  1.06           H  
ATOM    755  HA  SER A  47     -21.507  10.974  -6.713  1.00  1.06           H  
ATOM    756 1HB  SER A  47     -21.216  11.560  -4.368  1.00  1.06           H  
ATOM    757 2HB  SER A  47     -21.386  13.269  -4.734  1.00  1.06           H  
ATOM    758  HG  SER A  47     -23.469  12.780  -5.534  1.00  1.06           H  
ATOM    759  N   SER A  48     -23.105  12.367  -7.992  1.00  1.11           N  
ATOM    760  CA  SER A  48     -24.024  12.997  -8.954  1.00  1.11           C  
ATOM    761  C   SER A  48     -23.481  13.017 -10.391  1.00  1.11           C  
ATOM    762  O   SER A  48     -24.242  13.255 -11.329  1.00  1.11           O  
ATOM    763  CB  SER A  48     -24.413  14.406  -8.527  1.00  1.11           C  
ATOM    764  OG  SER A  48     -23.481  15.364  -8.934  1.00  1.11           O  
ATOM    765  H   SER A  48     -23.292  11.383  -7.793  1.00  1.11           H  
ATOM    766  HA  SER A  48     -24.939  12.402  -8.966  1.00  1.11           H  
ATOM    767 1HB  SER A  48     -25.388  14.650  -8.947  1.00  1.11           H  
ATOM    768 2HB  SER A  48     -24.513  14.438  -7.443  1.00  1.11           H  
ATOM    769  HG  SER A  48     -22.631  15.074  -8.572  1.00  1.11           H  
ATOM    770  N   ASP A  49     -22.191  12.705 -10.574  1.00  1.10           N  
ATOM    771  CA  ASP A  49     -21.655  12.462 -11.905  1.00  1.10           C  
ATOM    772  C   ASP A  49     -21.618  10.961 -11.877  1.00  1.10           C  
ATOM    773  O   ASP A  49     -21.897  10.263 -12.852  1.00  1.10           O  
ATOM    774  CB  ASP A  49     -20.250  13.040 -12.135  1.00  1.10           C  
ATOM    775  CG  ASP A  49     -20.165  14.576 -12.053  1.00  1.10           C  
ATOM    776  OD1 ASP A  49     -20.889  15.237 -12.762  1.00  1.10           O  
ATOM    777  OD2 ASP A  49     -19.355  15.067 -11.299  1.00  1.10           O  
ATOM    778  H   ASP A  49     -21.570  12.529  -9.785  1.00  1.10           H  
ATOM    779  HA  ASP A  49     -22.342  12.800 -12.680  1.00  1.10           H  
ATOM    780 1HB  ASP A  49     -19.570  12.620 -11.390  1.00  1.10           H  
ATOM    781 2HB  ASP A  49     -19.883  12.718 -13.116  1.00  1.10           H  
ATOM    782  N   ASN A  50     -21.387  10.510 -10.634  1.00  1.02           N  
ATOM    783  CA  ASN A  50     -21.225   9.136 -10.202  1.00  1.02           C  
ATOM    784  C   ASN A  50     -20.067   8.469 -10.918  1.00  1.02           C  
ATOM    785  O   ASN A  50     -20.131   7.301 -11.307  1.00  1.02           O  
ATOM    786  CB  ASN A  50     -22.534   8.399 -10.361  1.00  1.02           C  
ATOM    787  CG  ASN A  50     -23.627   9.058  -9.490  1.00  1.02           C  
ATOM    788  OD1 ASN A  50     -23.386   9.488  -8.337  1.00  1.02           O  
ATOM    789  ND2 ASN A  50     -24.811   9.149 -10.035  1.00  1.02           N  
ATOM    790  H   ASN A  50     -21.201  11.224  -9.932  1.00  1.02           H  
ATOM    791  HA  ASN A  50     -20.970   9.144  -9.142  1.00  1.02           H  
ATOM    792 1HB  ASN A  50     -22.849   8.400 -11.403  1.00  1.02           H  
ATOM    793 2HB  ASN A  50     -22.410   7.362 -10.054  1.00  1.02           H  
ATOM    794 1HD2 ASN A  50     -25.569   9.565  -9.532  1.00  1.02           H  
ATOM    795 2HD2 ASN A  50     -24.962   8.800 -10.961  1.00  1.02           H  
ATOM    796  N   ASP A  51     -19.000   9.253 -11.060  1.00  0.91           N  
ATOM    797  CA  ASP A  51     -17.756   8.814 -11.677  1.00  0.91           C  
ATOM    798  C   ASP A  51     -16.719   8.508 -10.620  1.00  0.91           C  
ATOM    799  O   ASP A  51     -16.766   9.051  -9.513  1.00  0.91           O  
ATOM    800  CB  ASP A  51     -17.219   9.859 -12.644  1.00  0.91           C  
ATOM    801  CG  ASP A  51     -18.121  10.012 -13.819  1.00  0.91           C  
ATOM    802  OD1 ASP A  51     -18.938   9.158 -14.017  1.00  0.91           O  
ATOM    803  OD2 ASP A  51     -18.021  10.967 -14.532  1.00  0.91           O  
ATOM    804  H   ASP A  51     -19.074  10.190 -10.663  1.00  0.91           H  
ATOM    805  HA  ASP A  51     -17.948   7.898 -12.236  1.00  0.91           H  
ATOM    806 1HB  ASP A  51     -17.124  10.821 -12.138  1.00  0.91           H  
ATOM    807 2HB  ASP A  51     -16.218   9.568 -12.999  1.00  0.91           H  
ATOM    808  N   THR A  52     -15.760   7.664 -10.959  1.00  0.79           N  
ATOM    809  CA  THR A  52     -14.723   7.358  -9.995  1.00  0.79           C  
ATOM    810  C   THR A  52     -13.339   7.599 -10.592  1.00  0.79           C  
ATOM    811  O   THR A  52     -13.081   7.273 -11.756  1.00  0.79           O  
ATOM    812  CB  THR A  52     -14.867   5.917  -9.497  1.00  0.79           C  
ATOM    813  OG1 THR A  52     -16.180   5.736  -8.976  1.00  0.79           O  
ATOM    814  CG2 THR A  52     -13.889   5.702  -8.353  1.00  0.79           C  
ATOM    815  H   THR A  52     -15.754   7.234 -11.873  1.00  0.79           H  
ATOM    816  HA  THR A  52     -14.830   8.018  -9.140  1.00  0.79           H  
ATOM    817  HB  THR A  52     -14.692   5.213 -10.304  1.00  0.79           H  
ATOM    818  HG1 THR A  52     -16.340   6.395  -8.296  1.00  0.79           H  
ATOM    819 1HG2 THR A  52     -14.002   4.705  -7.960  1.00  0.79           H  
ATOM    820 2HG2 THR A  52     -12.874   5.838  -8.699  1.00  0.79           H  
ATOM    821 3HG2 THR A  52     -14.098   6.416  -7.563  1.00  0.79           H  
ATOM    822  N   LEU A  53     -12.482   8.231  -9.792  1.00  0.71           N  
ATOM    823  CA  LEU A  53     -11.105   8.530 -10.152  1.00  0.71           C  
ATOM    824  C   LEU A  53     -10.179   7.566  -9.422  1.00  0.71           C  
ATOM    825  O   LEU A  53     -10.327   7.362  -8.214  1.00  0.71           O  
ATOM    826  CB  LEU A  53     -10.769   9.971  -9.805  1.00  0.71           C  
ATOM    827  CG  LEU A  53     -11.255  11.050 -10.792  1.00  0.71           C  
ATOM    828  CD1 LEU A  53     -12.795  11.123 -10.803  1.00  0.71           C  
ATOM    829  CD2 LEU A  53     -10.674  12.362 -10.383  1.00  0.71           C  
ATOM    830  H   LEU A  53     -12.807   8.491  -8.864  1.00  0.71           H  
ATOM    831  HA  LEU A  53     -10.997   8.394 -11.214  1.00  0.71           H  
ATOM    832 1HB  LEU A  53     -11.203  10.198  -8.838  1.00  0.71           H  
ATOM    833 2HB  LEU A  53      -9.692  10.058  -9.722  1.00  0.71           H  
ATOM    834  HG  LEU A  53     -10.916  10.810 -11.793  1.00  0.71           H  
ATOM    835 1HD1 LEU A  53     -13.117  11.898 -11.501  1.00  0.71           H  
ATOM    836 2HD1 LEU A  53     -13.210  10.191 -11.117  1.00  0.71           H  
ATOM    837 3HD1 LEU A  53     -13.163  11.369  -9.800  1.00  0.71           H  
ATOM    838 1HD2 LEU A  53     -11.003  13.134 -11.079  1.00  0.71           H  
ATOM    839 2HD2 LEU A  53     -11.012  12.611  -9.374  1.00  0.71           H  
ATOM    840 3HD2 LEU A  53      -9.590  12.300 -10.401  1.00  0.71           H  
ATOM    841  N   TRP A  54      -9.233   6.953 -10.139  1.00  0.65           N  
ATOM    842  CA  TRP A  54      -8.429   5.903  -9.507  1.00  0.65           C  
ATOM    843  C   TRP A  54      -6.897   6.002  -9.674  1.00  0.65           C  
ATOM    844  O   TRP A  54      -6.385   6.464 -10.703  1.00  0.65           O  
ATOM    845  CB  TRP A  54      -8.774   4.595 -10.187  1.00  0.65           C  
ATOM    846  CG  TRP A  54     -10.254   4.230 -10.324  1.00  0.65           C  
ATOM    847  CD1 TRP A  54     -11.066   4.643 -11.336  1.00  0.65           C  
ATOM    848  CD2 TRP A  54     -11.069   3.371  -9.510  1.00  0.65           C  
ATOM    849  NE1 TRP A  54     -12.310   4.075 -11.201  1.00  0.65           N  
ATOM    850  CE2 TRP A  54     -12.326   3.306 -10.107  1.00  0.65           C  
ATOM    851  CE3 TRP A  54     -10.848   2.666  -8.378  1.00  0.65           C  
ATOM    852  CZ2 TRP A  54     -13.341   2.551  -9.584  1.00  0.65           C  
ATOM    853  CZ3 TRP A  54     -11.870   1.903  -7.839  1.00  0.65           C  
ATOM    854  CH2 TRP A  54     -13.083   1.848  -8.431  1.00  0.65           C  
ATOM    855  H   TRP A  54      -9.142   7.169 -11.133  1.00  0.65           H  
ATOM    856  HA  TRP A  54      -8.661   5.872  -8.443  1.00  0.65           H  
ATOM    857 1HB  TRP A  54      -8.347   4.604 -11.189  1.00  0.65           H  
ATOM    858 2HB  TRP A  54      -8.285   3.781  -9.649  1.00  0.65           H  
ATOM    859  HD1 TRP A  54     -10.767   5.308 -12.152  1.00  0.65           H  
ATOM    860  HE1 TRP A  54     -13.134   4.184 -11.830  1.00  0.65           H  
ATOM    861  HE3 TRP A  54      -9.896   2.715  -7.908  1.00  0.65           H  
ATOM    862  HZ2 TRP A  54     -14.327   2.497 -10.058  1.00  0.65           H  
ATOM    863  HZ3 TRP A  54     -11.673   1.346  -6.924  1.00  0.65           H  
ATOM    864  HH2 TRP A  54     -13.871   1.235  -7.992  1.00  0.65           H  
ATOM    865  N   GLY A  55      -6.175   5.461  -8.688  1.00  0.61           N  
ATOM    866  CA  GLY A  55      -4.723   5.257  -8.761  1.00  0.61           C  
ATOM    867  C   GLY A  55      -3.932   6.487  -8.369  1.00  0.61           C  
ATOM    868  O   GLY A  55      -4.512   7.525  -8.024  1.00  0.61           O  
ATOM    869  H   GLY A  55      -6.649   5.188  -7.825  1.00  0.61           H  
ATOM    870 1HA  GLY A  55      -4.444   4.431  -8.103  1.00  0.61           H  
ATOM    871 2HA  GLY A  55      -4.450   4.951  -9.770  1.00  0.61           H  
ATOM    872  N   ILE A  56      -2.600   6.408  -8.506  1.00  0.60           N  
ATOM    873  CA  ILE A  56      -1.751   7.506  -8.052  1.00  0.60           C  
ATOM    874  C   ILE A  56      -1.968   8.801  -8.850  1.00  0.60           C  
ATOM    875  O   ILE A  56      -1.755   9.897  -8.326  1.00  0.60           O  
ATOM    876  CB  ILE A  56      -0.236   7.119  -8.076  1.00  0.60           C  
ATOM    877  CG1 ILE A  56       0.260   6.822  -9.477  1.00  0.60           C  
ATOM    878  CG2 ILE A  56       0.053   6.014  -7.265  1.00  0.60           C  
ATOM    879  CD1 ILE A  56       1.790   6.596  -9.577  1.00  0.60           C  
ATOM    880  H   ILE A  56      -2.182   5.554  -8.850  1.00  0.60           H  
ATOM    881  HA  ILE A  56      -2.008   7.696  -7.013  1.00  0.60           H  
ATOM    882  HB  ILE A  56       0.313   7.932  -7.685  1.00  0.60           H  
ATOM    883 1HG1 ILE A  56      -0.247   5.941  -9.840  1.00  0.60           H  
ATOM    884 2HG1 ILE A  56       0.009   7.645 -10.100  1.00  0.60           H  
ATOM    885 1HG2 ILE A  56       1.115   5.825  -7.290  1.00  0.60           H  
ATOM    886 2HG2 ILE A  56      -0.255   6.238  -6.247  1.00  0.60           H  
ATOM    887 3HG2 ILE A  56      -0.482   5.161  -7.667  1.00  0.60           H  
ATOM    888 1HD1 ILE A  56       2.062   6.394 -10.611  1.00  0.60           H  
ATOM    889 2HD1 ILE A  56       2.319   7.480  -9.235  1.00  0.60           H  
ATOM    890 3HD1 ILE A  56       2.072   5.747  -8.960  1.00  0.60           H  
ATOM    891  N   PHE A  57      -2.473   8.688 -10.079  1.00  0.59           N  
ATOM    892  CA  PHE A  57      -2.744   9.871 -10.883  1.00  0.59           C  
ATOM    893  C   PHE A  57      -4.213  10.255 -10.905  1.00  0.59           C  
ATOM    894  O   PHE A  57      -4.589  11.163 -11.641  1.00  0.59           O  
ATOM    895  CB  PHE A  57      -2.276   9.679 -12.323  1.00  0.59           C  
ATOM    896  CG  PHE A  57      -0.830   9.549 -12.445  1.00  0.59           C  
ATOM    897  CD1 PHE A  57      -0.288   8.344 -12.704  1.00  0.59           C  
ATOM    898  CD2 PHE A  57      -0.003  10.634 -12.260  1.00  0.59           C  
ATOM    899  CE1 PHE A  57       1.055   8.182 -12.768  1.00  0.59           C  
ATOM    900  CE2 PHE A  57       1.358  10.489 -12.335  1.00  0.59           C  
ATOM    901  CZ  PHE A  57       1.888   9.245 -12.574  1.00  0.59           C  
ATOM    902  H   PHE A  57      -2.649   7.770 -10.457  1.00  0.59           H  
ATOM    903  HA  PHE A  57      -2.188  10.708 -10.456  1.00  0.59           H  
ATOM    904 1HB  PHE A  57      -2.731   8.784 -12.737  1.00  0.59           H  
ATOM    905 2HB  PHE A  57      -2.596  10.524 -12.930  1.00  0.59           H  
ATOM    906  HD1 PHE A  57      -0.951   7.504 -12.856  1.00  0.59           H  
ATOM    907  HD2 PHE A  57      -0.441  11.605 -12.045  1.00  0.59           H  
ATOM    908  HE1 PHE A  57       1.454   7.205 -12.970  1.00  0.59           H  
ATOM    909  HE2 PHE A  57       2.014  11.346 -12.186  1.00  0.59           H  
ATOM    910  HZ  PHE A  57       2.962   9.114 -12.619  1.00  0.59           H  
ATOM    911  N   GLN A  58      -5.046   9.573 -10.117  1.00  0.60           N  
ATOM    912  CA  GLN A  58      -6.472   9.878 -10.087  1.00  0.60           C  
ATOM    913  C   GLN A  58      -7.111   9.939 -11.464  1.00  0.60           C  
ATOM    914  O   GLN A  58      -7.631  10.975 -11.879  1.00  0.60           O  
ATOM    915  CB  GLN A  58      -6.712  11.162  -9.317  1.00  0.60           C  
ATOM    916  CG  GLN A  58      -6.391  11.002  -7.894  1.00  0.60           C  
ATOM    917  CD  GLN A  58      -7.390  10.112  -7.208  1.00  0.60           C  
ATOM    918  OE1 GLN A  58      -8.520  10.532  -6.927  1.00  0.60           O  
ATOM    919  NE2 GLN A  58      -6.995   8.868  -6.967  1.00  0.60           N  
ATOM    920  H   GLN A  58      -4.701   8.841  -9.498  1.00  0.60           H  
ATOM    921  HA  GLN A  58      -6.965   9.074  -9.540  1.00  0.60           H  
ATOM    922 1HB  GLN A  58      -6.115  11.978  -9.727  1.00  0.60           H  
ATOM    923 2HB  GLN A  58      -7.744  11.446  -9.389  1.00  0.60           H  
ATOM    924 1HG  GLN A  58      -5.394  10.577  -7.782  1.00  0.60           H  
ATOM    925 2HG  GLN A  58      -6.448  11.983  -7.445  1.00  0.60           H  
ATOM    926 1HE2 GLN A  58      -7.615   8.212  -6.539  1.00  0.60           H  
ATOM    927 2HE2 GLN A  58      -6.058   8.558  -7.246  1.00  0.60           H  
ATOM    928  N   LEU A  59      -7.026   8.845 -12.202  1.00  0.61           N  
ATOM    929  CA  LEU A  59      -7.538   8.847 -13.552  1.00  0.61           C  
ATOM    930  C   LEU A  59      -9.034   8.632 -13.552  1.00  0.61           C  
ATOM    931  O   LEU A  59      -9.534   7.751 -12.860  1.00  0.61           O  
ATOM    932  CB  LEU A  59      -6.828   7.764 -14.347  1.00  0.61           C  
ATOM    933  CG  LEU A  59      -5.327   7.982 -14.460  1.00  0.61           C  
ATOM    934  CD1 LEU A  59      -4.723   6.881 -15.189  1.00  0.61           C  
ATOM    935  CD2 LEU A  59      -5.053   9.260 -15.165  1.00  0.61           C  
ATOM    936  H   LEU A  59      -6.620   8.001 -11.799  1.00  0.61           H  
ATOM    937  HA  LEU A  59      -7.325   9.815 -14.001  1.00  0.61           H  
ATOM    938 1HB  LEU A  59      -6.993   6.812 -13.852  1.00  0.61           H  
ATOM    939 2HB  LEU A  59      -7.246   7.714 -15.343  1.00  0.61           H  
ATOM    940  HG  LEU A  59      -4.892   8.014 -13.461  1.00  0.61           H  
ATOM    941 1HD1 LEU A  59      -3.649   7.050 -15.256  1.00  0.61           H  
ATOM    942 2HD1 LEU A  59      -4.910   5.957 -14.679  1.00  0.61           H  
ATOM    943 3HD1 LEU A  59      -5.160   6.846 -16.185  1.00  0.61           H  
ATOM    944 1HD2 LEU A  59      -3.975   9.388 -15.228  1.00  0.61           H  
ATOM    945 2HD2 LEU A  59      -5.478   9.223 -16.158  1.00  0.61           H  
ATOM    946 3HD2 LEU A  59      -5.499  10.080 -14.606  1.00  0.61           H  
ATOM    947  N   ASP A  60      -9.746   9.426 -14.345  1.00  0.62           N  
ATOM    948  CA  ASP A  60     -11.205   9.369 -14.419  1.00  0.62           C  
ATOM    949  C   ASP A  60     -11.695   8.241 -15.286  1.00  0.62           C  
ATOM    950  O   ASP A  60     -11.522   8.274 -16.506  1.00  0.62           O  
ATOM    951  CB  ASP A  60     -11.760  10.694 -14.940  1.00  0.62           C  
ATOM    952  CG  ASP A  60     -13.310  10.805 -14.948  1.00  0.62           C  
ATOM    953  OD1 ASP A  60     -14.009   9.797 -14.988  1.00  0.62           O  
ATOM    954  OD2 ASP A  60     -13.770  11.921 -14.899  1.00  0.62           O  
ATOM    955  H   ASP A  60      -9.262  10.122 -14.892  1.00  0.62           H  
ATOM    956  HA  ASP A  60     -11.596   9.205 -13.414  1.00  0.62           H  
ATOM    957 1HB  ASP A  60     -11.366  11.508 -14.327  1.00  0.62           H  
ATOM    958 2HB  ASP A  60     -11.400  10.856 -15.960  1.00  0.62           H  
ATOM    959  N   GLU A  61     -12.362   7.278 -14.661  1.00  0.63           N  
ATOM    960  CA  GLU A  61     -12.875   6.092 -15.335  1.00  0.63           C  
ATOM    961  C   GLU A  61     -13.727   6.418 -16.560  1.00  0.63           C  
ATOM    962  O   GLU A  61     -13.762   5.659 -17.520  1.00  0.63           O  
ATOM    963  CB  GLU A  61     -13.717   5.272 -14.372  1.00  0.63           C  
ATOM    964  CG  GLU A  61     -14.277   4.025 -14.980  1.00  0.63           C  
ATOM    965  CD  GLU A  61     -15.053   3.264 -14.027  1.00  0.63           C  
ATOM    966  OE1 GLU A  61     -14.902   3.495 -12.856  1.00  0.63           O  
ATOM    967  OE2 GLU A  61     -15.831   2.423 -14.453  1.00  0.63           O  
ATOM    968  H   GLU A  61     -12.500   7.355 -13.650  1.00  0.63           H  
ATOM    969  HA  GLU A  61     -12.025   5.491 -15.660  1.00  0.63           H  
ATOM    970 1HB  GLU A  61     -13.110   4.994 -13.542  1.00  0.63           H  
ATOM    971 2HB  GLU A  61     -14.541   5.878 -13.993  1.00  0.63           H  
ATOM    972 1HG  GLU A  61     -14.909   4.295 -15.822  1.00  0.63           H  
ATOM    973 2HG  GLU A  61     -13.459   3.414 -15.357  1.00  0.63           H  
ATOM    974  N   ARG A  62     -14.483   7.506 -16.524  1.00  0.64           N  
ATOM    975  CA  ARG A  62     -15.339   7.809 -17.660  1.00  0.64           C  
ATOM    976  C   ARG A  62     -14.555   7.941 -18.972  1.00  0.64           C  
ATOM    977  O   ARG A  62     -15.080   7.650 -20.047  1.00  0.64           O  
ATOM    978  CB  ARG A  62     -16.157   9.062 -17.432  1.00  0.64           C  
ATOM    979  CG  ARG A  62     -17.163   9.364 -18.562  1.00  0.64           C  
ATOM    980  CD  ARG A  62     -18.022  10.521 -18.226  1.00  0.64           C  
ATOM    981  NE  ARG A  62     -18.886  10.197 -17.124  1.00  0.64           N  
ATOM    982  CZ  ARG A  62     -20.089   9.594 -17.219  1.00  0.64           C  
ATOM    983  NH1 ARG A  62     -20.614   9.303 -18.388  1.00  0.64           N  
ATOM    984  NH2 ARG A  62     -20.729   9.302 -16.116  1.00  0.64           N  
ATOM    985  H   ARG A  62     -14.414   8.172 -15.745  1.00  0.64           H  
ATOM    986  HA  ARG A  62     -16.047   6.992 -17.760  1.00  0.64           H  
ATOM    987 1HB  ARG A  62     -16.714   8.973 -16.496  1.00  0.64           H  
ATOM    988 2HB  ARG A  62     -15.489   9.921 -17.328  1.00  0.64           H  
ATOM    989 1HG  ARG A  62     -16.618   9.587 -19.480  1.00  0.64           H  
ATOM    990 2HG  ARG A  62     -17.803   8.493 -18.721  1.00  0.64           H  
ATOM    991 1HD  ARG A  62     -17.399  11.366 -17.930  1.00  0.64           H  
ATOM    992 2HD  ARG A  62     -18.638  10.793 -19.080  1.00  0.64           H  
ATOM    993  HE  ARG A  62     -18.544  10.419 -16.171  1.00  0.64           H  
ATOM    994 1HH1 ARG A  62     -20.112   9.531 -19.236  1.00  0.64           H  
ATOM    995 2HH1 ARG A  62     -21.516   8.863 -18.427  1.00  0.64           H  
ATOM    996 1HH2 ARG A  62     -20.244   9.492 -15.222  1.00  0.64           H  
ATOM    997 2HH2 ARG A  62     -21.628   8.864 -16.134  1.00  0.64           H  
ATOM    998  N   THR A  63     -13.320   8.433 -18.895  1.00  0.65           N  
ATOM    999  CA  THR A  63     -12.524   8.691 -20.088  1.00  0.65           C  
ATOM   1000  C   THR A  63     -11.237   7.874 -20.204  1.00  0.65           C  
ATOM   1001  O   THR A  63     -10.747   7.627 -21.311  1.00  0.65           O  
ATOM   1002  CB  THR A  63     -12.133  10.166 -20.171  1.00  0.65           C  
ATOM   1003  OG1 THR A  63     -13.309  10.994 -20.157  1.00  0.65           O  
ATOM   1004  CG2 THR A  63     -11.386  10.403 -21.477  1.00  0.65           C  
ATOM   1005  H   THR A  63     -12.906   8.597 -17.979  1.00  0.65           H  
ATOM   1006  HA  THR A  63     -13.133   8.456 -20.956  1.00  0.65           H  
ATOM   1007  HB  THR A  63     -11.491  10.424 -19.324  1.00  0.65           H  
ATOM   1008  HG1 THR A  63     -13.920  10.689 -20.834  1.00  0.65           H  
ATOM   1009 1HG2 THR A  63     -11.097  11.451 -21.549  1.00  0.65           H  
ATOM   1010 2HG2 THR A  63     -10.503   9.782 -21.516  1.00  0.65           H  
ATOM   1011 3HG2 THR A  63     -12.035  10.147 -22.313  1.00  0.65           H  
ATOM   1012  N   PHE A  64     -10.609   7.579 -19.073  1.00  0.65           N  
ATOM   1013  CA  PHE A  64      -9.266   7.033 -19.098  1.00  0.65           C  
ATOM   1014  C   PHE A  64      -9.081   5.548 -18.797  1.00  0.65           C  
ATOM   1015  O   PHE A  64      -7.988   5.038 -19.026  1.00  0.65           O  
ATOM   1016  CB  PHE A  64      -8.415   7.806 -18.098  1.00  0.65           C  
ATOM   1017  CG  PHE A  64      -8.260   9.264 -18.418  1.00  0.65           C  
ATOM   1018  CD1 PHE A  64      -8.348   9.711 -19.712  1.00  0.65           C  
ATOM   1019  CD2 PHE A  64      -8.030  10.190 -17.421  1.00  0.65           C  
ATOM   1020  CE1 PHE A  64      -8.218  11.052 -20.015  1.00  0.65           C  
ATOM   1021  CE2 PHE A  64      -7.899  11.531 -17.711  1.00  0.65           C  
ATOM   1022  CZ  PHE A  64      -7.999  11.958 -19.019  1.00  0.65           C  
ATOM   1023  H   PHE A  64     -11.051   7.771 -18.182  1.00  0.65           H  
ATOM   1024  HA  PHE A  64      -8.870   7.224 -20.078  1.00  0.65           H  
ATOM   1025 1HB  PHE A  64      -8.872   7.724 -17.111  1.00  0.65           H  
ATOM   1026 2HB  PHE A  64      -7.423   7.362 -18.038  1.00  0.65           H  
ATOM   1027  HD1 PHE A  64      -8.525   8.991 -20.507  1.00  0.65           H  
ATOM   1028  HD2 PHE A  64      -7.952   9.850 -16.404  1.00  0.65           H  
ATOM   1029  HE1 PHE A  64      -8.291  11.390 -21.056  1.00  0.65           H  
ATOM   1030  HE2 PHE A  64      -7.716  12.254 -16.913  1.00  0.65           H  
ATOM   1031  HZ  PHE A  64      -7.899  13.012 -19.265  1.00  0.65           H  
ATOM   1032  N   ALA A  65     -10.082   4.868 -18.254  1.00  0.66           N  
ATOM   1033  CA  ALA A  65      -9.888   3.486 -17.783  1.00  0.66           C  
ATOM   1034  C   ALA A  65     -11.221   2.752 -17.659  1.00  0.66           C  
ATOM   1035  O   ALA A  65     -12.269   3.343 -17.884  1.00  0.66           O  
ATOM   1036  CB  ALA A  65      -9.146   3.507 -16.457  1.00  0.66           C  
ATOM   1037  H   ALA A  65     -10.987   5.311 -18.142  1.00  0.66           H  
ATOM   1038  HA  ALA A  65      -9.285   2.950 -18.519  1.00  0.66           H  
ATOM   1039 1HB  ALA A  65      -8.972   2.482 -16.121  1.00  0.66           H  
ATOM   1040 2HB  ALA A  65      -8.192   4.007 -16.596  1.00  0.66           H  
ATOM   1041 3HB  ALA A  65      -9.732   4.046 -15.725  1.00  0.66           H  
ATOM   1042  N   ASP A  66     -11.204   1.460 -17.324  1.00  0.68           N  
ATOM   1043  CA  ASP A  66     -12.486   0.750 -17.186  1.00  0.68           C  
ATOM   1044  C   ASP A  66     -12.600  -0.074 -15.900  1.00  0.68           C  
ATOM   1045  O   ASP A  66     -11.817  -0.989 -15.684  1.00  0.68           O  
ATOM   1046  CB  ASP A  66     -12.722  -0.176 -18.386  1.00  0.68           C  
ATOM   1047  CG  ASP A  66     -14.164  -0.826 -18.455  1.00  0.68           C  
ATOM   1048  OD1 ASP A  66     -14.941  -0.724 -17.511  1.00  0.68           O  
ATOM   1049  OD2 ASP A  66     -14.447  -1.434 -19.466  1.00  0.68           O  
ATOM   1050  H   ASP A  66     -10.307   0.977 -17.203  1.00  0.68           H  
ATOM   1051  HA  ASP A  66     -13.286   1.491 -17.165  1.00  0.68           H  
ATOM   1052 1HB  ASP A  66     -12.562   0.389 -19.299  1.00  0.68           H  
ATOM   1053 2HB  ASP A  66     -11.978  -0.977 -18.372  1.00  0.68           H  
ATOM   1054  N   ASP A  67     -13.544   0.287 -15.019  1.00  0.72           N  
ATOM   1055  CA  ASP A  67     -13.783  -0.473 -13.782  1.00  0.72           C  
ATOM   1056  C   ASP A  67     -15.109  -1.201 -13.835  1.00  0.72           C  
ATOM   1057  O   ASP A  67     -15.514  -1.828 -12.855  1.00  0.72           O  
ATOM   1058  CB  ASP A  67     -13.944   0.425 -12.555  1.00  0.72           C  
ATOM   1059  CG  ASP A  67     -13.814  -0.320 -11.213  1.00  0.72           C  
ATOM   1060  OD1 ASP A  67     -12.848  -1.024 -11.011  1.00  0.72           O  
ATOM   1061  OD2 ASP A  67     -14.730  -0.195 -10.411  1.00  0.72           O  
ATOM   1062  H   ASP A  67     -14.140   1.083 -15.232  1.00  0.72           H  
ATOM   1063  HA  ASP A  67     -12.981  -1.198 -13.639  1.00  0.72           H  
ATOM   1064 1HB  ASP A  67     -13.267   1.246 -12.577  1.00  0.72           H  
ATOM   1065 2HB  ASP A  67     -14.939   0.850 -12.581  1.00  0.72           H  
ATOM   1066  N   GLY A  68     -15.849  -1.035 -14.922  1.00  0.77           N  
ATOM   1067  CA  GLY A  68     -17.184  -1.595 -14.957  1.00  0.77           C  
ATOM   1068  C   GLY A  68     -18.163  -0.814 -14.054  1.00  0.77           C  
ATOM   1069  O   GLY A  68     -19.216  -1.350 -13.701  1.00  0.77           O  
ATOM   1070  H   GLY A  68     -15.468  -0.583 -15.762  1.00  0.77           H  
ATOM   1071 1HA  GLY A  68     -17.544  -1.579 -15.987  1.00  0.77           H  
ATOM   1072 2HA  GLY A  68     -17.149  -2.637 -14.646  1.00  0.77           H  
ATOM   1073  N   THR A  69     -17.823   0.433 -13.664  1.00  0.83           N  
ATOM   1074  CA  THR A  69     -18.661   1.220 -12.764  1.00  0.83           C  
ATOM   1075  C   THR A  69     -19.310   2.413 -13.462  1.00  0.83           C  
ATOM   1076  O   THR A  69     -20.531   2.562 -13.407  1.00  0.83           O  
ATOM   1077  CB  THR A  69     -17.876   1.708 -11.509  1.00  0.83           C  
ATOM   1078  OG1 THR A  69     -17.417   0.574 -10.720  1.00  0.83           O  
ATOM   1079  CG2 THR A  69     -18.765   2.599 -10.645  1.00  0.83           C  
ATOM   1080  H   THR A  69     -16.962   0.873 -13.989  1.00  0.83           H  
ATOM   1081  HA  THR A  69     -19.465   0.579 -12.406  1.00  0.83           H  
ATOM   1082  HB  THR A  69     -17.006   2.287 -11.826  1.00  0.83           H  
ATOM   1083  HG1 THR A  69     -16.441   0.392 -10.841  1.00  0.83           H  
ATOM   1084 1HG2 THR A  69     -18.196   2.942  -9.780  1.00  0.83           H  
ATOM   1085 2HG2 THR A  69     -19.093   3.462 -11.227  1.00  0.83           H  
ATOM   1086 3HG2 THR A  69     -19.633   2.035 -10.312  1.00  0.83           H  
ATOM   1087  N   ALA A  70     -18.523   3.291 -14.080  1.00  0.87           N  
ATOM   1088  CA  ALA A  70     -19.154   4.424 -14.750  1.00  0.87           C  
ATOM   1089  C   ALA A  70     -19.868   3.837 -15.972  1.00  0.87           C  
ATOM   1090  O   ALA A  70     -19.256   3.030 -16.667  1.00  0.87           O  
ATOM   1091  CB  ALA A  70     -18.149   5.498 -15.143  1.00  0.87           C  
ATOM   1092  H   ALA A  70     -17.517   3.125 -14.121  1.00  0.87           H  
ATOM   1093  HA  ALA A  70     -19.858   4.875 -14.064  1.00  0.87           H  
ATOM   1094 1HB  ALA A  70     -18.666   6.324 -15.639  1.00  0.87           H  
ATOM   1095 2HB  ALA A  70     -17.648   5.874 -14.249  1.00  0.87           H  
ATOM   1096 3HB  ALA A  70     -17.409   5.079 -15.817  1.00  0.87           H  
ATOM   1097  N   PRO A  71     -21.137   4.178 -16.266  1.00  0.88           N  
ATOM   1098  CA  PRO A  71     -21.875   3.678 -17.417  1.00  0.88           C  
ATOM   1099  C   PRO A  71     -21.110   3.821 -18.730  1.00  0.88           C  
ATOM   1100  O   PRO A  71     -20.663   2.841 -19.328  1.00  0.88           O  
ATOM   1101  CB  PRO A  71     -23.131   4.567 -17.391  1.00  0.88           C  
ATOM   1102  CG  PRO A  71     -23.321   4.892 -15.928  1.00  0.88           C  
ATOM   1103  CD  PRO A  71     -21.916   5.071 -15.382  1.00  0.88           C  
ATOM   1104  HA  PRO A  71     -22.138   2.625 -17.240  1.00  0.88           H  
ATOM   1105 1HB  PRO A  71     -23.009   5.456 -18.015  1.00  0.88           H  
ATOM   1106 2HB  PRO A  71     -23.982   4.010 -17.810  1.00  0.88           H  
ATOM   1107 1HG  PRO A  71     -23.940   5.795 -15.816  1.00  0.88           H  
ATOM   1108 2HG  PRO A  71     -23.861   4.074 -15.429  1.00  0.88           H  
ATOM   1109 1HD  PRO A  71     -21.566   6.114 -15.451  1.00  0.88           H  
ATOM   1110 2HD  PRO A  71     -21.936   4.693 -14.347  1.00  0.88           H  
ATOM   1111  N   ASN A  72     -20.886   5.056 -19.156  1.00  0.86           N  
ATOM   1112  CA  ASN A  72     -20.203   5.279 -20.422  1.00  0.86           C  
ATOM   1113  C   ASN A  72     -18.705   5.413 -20.243  1.00  0.86           C  
ATOM   1114  O   ASN A  72     -18.140   6.481 -20.474  1.00  0.86           O  
ATOM   1115  CB  ASN A  72     -20.791   6.473 -21.145  1.00  0.86           C  
ATOM   1116  CG  ASN A  72     -22.227   6.220 -21.566  1.00  0.86           C  
ATOM   1117  OD1 ASN A  72     -22.561   5.117 -22.012  1.00  0.86           O  
ATOM   1118  ND2 ASN A  72     -23.072   7.213 -21.448  1.00  0.86           N  
ATOM   1119  H   ASN A  72     -21.215   5.846 -18.629  1.00  0.86           H  
ATOM   1120  HA  ASN A  72     -20.361   4.403 -21.054  1.00  0.86           H  
ATOM   1121 1HB  ASN A  72     -20.758   7.344 -20.498  1.00  0.86           H  
ATOM   1122 2HB  ASN A  72     -20.194   6.695 -22.029  1.00  0.86           H  
ATOM   1123 1HD2 ASN A  72     -24.028   7.089 -21.721  1.00  0.86           H  
ATOM   1124 2HD2 ASN A  72     -22.769   8.096 -21.099  1.00  0.86           H  
ATOM   1125  N   ALA A  73     -18.069   4.334 -19.810  1.00  0.82           N  
ATOM   1126  CA  ALA A  73     -16.624   4.372 -19.581  1.00  0.82           C  
ATOM   1127  C   ALA A  73     -15.844   4.084 -20.856  1.00  0.82           C  
ATOM   1128  O   ALA A  73     -15.977   3.009 -21.450  1.00  0.82           O  
ATOM   1129  CB  ALA A  73     -16.213   3.380 -18.505  1.00  0.82           C  
ATOM   1130  H   ALA A  73     -18.631   3.497 -19.637  1.00  0.82           H  
ATOM   1131  HA  ALA A  73     -16.360   5.371 -19.254  1.00  0.82           H  
ATOM   1132 1HB  ALA A  73     -15.130   3.458 -18.339  1.00  0.82           H  
ATOM   1133 2HB  ALA A  73     -16.736   3.602 -17.578  1.00  0.82           H  
ATOM   1134 3HB  ALA A  73     -16.459   2.368 -18.820  1.00  0.82           H  
ATOM   1135  N   SER A  74     -15.022   5.042 -21.263  1.00  0.75           N  
ATOM   1136  CA  SER A  74     -14.171   4.901 -22.436  1.00  0.75           C  
ATOM   1137  C   SER A  74     -12.757   4.581 -21.982  1.00  0.75           C  
ATOM   1138  O   SER A  74     -12.131   5.371 -21.297  1.00  0.75           O  
ATOM   1139  CB  SER A  74     -14.161   6.171 -23.258  1.00  0.75           C  
ATOM   1140  OG  SER A  74     -13.261   6.062 -24.328  1.00  0.75           O  
ATOM   1141  H   SER A  74     -14.998   5.917 -20.742  1.00  0.75           H  
ATOM   1142  HA  SER A  74     -14.541   4.079 -23.049  1.00  0.75           H  
ATOM   1143 1HB  SER A  74     -15.163   6.375 -23.632  1.00  0.75           H  
ATOM   1144 2HB  SER A  74     -13.874   7.003 -22.623  1.00  0.75           H  
ATOM   1145  HG  SER A  74     -12.430   5.771 -23.940  1.00  0.75           H  
ATOM   1146  N   ASP A  75     -12.244   3.419 -22.339  1.00  0.69           N  
ATOM   1147  CA  ASP A  75     -10.931   3.010 -21.847  1.00  0.69           C  
ATOM   1148  C   ASP A  75      -9.757   3.561 -22.655  1.00  0.69           C  
ATOM   1149  O   ASP A  75      -9.044   2.793 -23.299  1.00  0.69           O  
ATOM   1150  CB  ASP A  75     -10.877   1.481 -21.853  1.00  0.69           C  
ATOM   1151  CG  ASP A  75      -9.666   0.865 -21.172  1.00  0.69           C  
ATOM   1152  OD1 ASP A  75      -8.916   1.542 -20.494  1.00  0.69           O  
ATOM   1153  OD2 ASP A  75      -9.488  -0.309 -21.346  1.00  0.69           O  
ATOM   1154  H   ASP A  75     -12.782   2.796 -22.923  1.00  0.69           H  
ATOM   1155  HA  ASP A  75     -10.833   3.364 -20.819  1.00  0.69           H  
ATOM   1156 1HB  ASP A  75     -11.774   1.094 -21.374  1.00  0.69           H  
ATOM   1157 2HB  ASP A  75     -10.893   1.130 -22.886  1.00  0.69           H  
ATOM   1158  N   LEU A  76      -9.501   4.873 -22.569  1.00  0.64           N  
ATOM   1159  CA  LEU A  76      -8.403   5.474 -23.338  1.00  0.64           C  
ATOM   1160  C   LEU A  76      -7.064   4.771 -23.129  1.00  0.64           C  
ATOM   1161  O   LEU A  76      -6.287   4.603 -24.068  1.00  0.64           O  
ATOM   1162  CB  LEU A  76      -8.189   6.933 -22.945  1.00  0.64           C  
ATOM   1163  CG  LEU A  76      -7.106   7.672 -23.670  1.00  0.64           C  
ATOM   1164  CD1 LEU A  76      -7.456   7.797 -25.135  1.00  0.64           C  
ATOM   1165  CD2 LEU A  76      -6.881   9.025 -22.989  1.00  0.64           C  
ATOM   1166  H   LEU A  76     -10.113   5.476 -22.000  1.00  0.64           H  
ATOM   1167  HA  LEU A  76      -8.660   5.422 -24.394  1.00  0.64           H  
ATOM   1168 1HB  LEU A  76      -9.113   7.480 -23.080  1.00  0.64           H  
ATOM   1169 2HB  LEU A  76      -7.908   6.955 -21.921  1.00  0.64           H  
ATOM   1170  HG  LEU A  76      -6.215   7.103 -23.611  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  76      -6.647   8.313 -25.656  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  76      -7.589   6.803 -25.562  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  76      -8.379   8.367 -25.239  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  76      -6.076   9.569 -23.490  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  76      -7.796   9.620 -23.036  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  76      -6.608   8.857 -21.954  1.00  0.64           H  
ATOM   1177  N   CYS A  77      -6.777   4.399 -21.880  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -5.493   3.838 -21.514  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -5.361   2.328 -21.697  1.00  0.61           C  
ATOM   1180  O   CYS A  77      -4.293   1.778 -21.424  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -5.240   4.170 -20.062  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -5.201   5.968 -19.798  1.00  0.61           S  
ATOM   1183  H   CYS A  77      -7.450   4.546 -21.125  1.00  0.61           H  
ATOM   1184  HA  CYS A  77      -4.733   4.324 -22.122  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -6.001   3.723 -19.428  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77      -4.285   3.756 -19.768  1.00  0.61           H  
ATOM   1187  HG  CYS A  77      -6.533   6.042 -19.577  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -6.427   1.649 -22.136  1.00  0.59           N  
ATOM   1189  CA  ASN A  78      -6.422   0.189 -22.289  1.00  0.59           C  
ATOM   1190  C   ASN A  78      -6.028  -0.542 -20.992  1.00  0.59           C  
ATOM   1191  O   ASN A  78      -5.223  -1.479 -21.031  1.00  0.59           O  
ATOM   1192  CB  ASN A  78      -5.507  -0.231 -23.425  1.00  0.59           C  
ATOM   1193  CG  ASN A  78      -5.963   0.277 -24.775  1.00  0.59           C  
ATOM   1194  OD1 ASN A  78      -7.123   0.121 -25.175  1.00  0.59           O  
ATOM   1195  ND2 ASN A  78      -5.052   0.890 -25.491  1.00  0.59           N  
ATOM   1196  H   ASN A  78      -7.291   2.144 -22.373  1.00  0.59           H  
ATOM   1197  HA  ASN A  78      -7.431  -0.128 -22.543  1.00  0.59           H  
ATOM   1198 1HB  ASN A  78      -4.494   0.115 -23.245  1.00  0.59           H  
ATOM   1199 2HB  ASN A  78      -5.471  -1.319 -23.463  1.00  0.59           H  
ATOM   1200 1HD2 ASN A  78      -5.287   1.254 -26.393  1.00  0.59           H  
ATOM   1201 2HD2 ASN A  78      -4.124   0.998 -25.134  1.00  0.59           H  
ATOM   1202  N   LEU A  79      -6.558  -0.083 -19.849  1.00  0.58           N  
ATOM   1203  CA  LEU A  79      -6.256  -0.669 -18.531  1.00  0.58           C  
ATOM   1204  C   LEU A  79      -7.472  -0.780 -17.610  1.00  0.58           C  
ATOM   1205  O   LEU A  79      -8.299   0.138 -17.520  1.00  0.58           O  
ATOM   1206  CB  LEU A  79      -5.165   0.159 -17.818  1.00  0.58           C  
ATOM   1207  CG  LEU A  79      -3.726   0.055 -18.381  1.00  0.58           C  
ATOM   1208  CD1 LEU A  79      -2.881   1.145 -17.800  1.00  0.58           C  
ATOM   1209  CD2 LEU A  79      -3.158  -1.301 -18.001  1.00  0.58           C  
ATOM   1210  H   LEU A  79      -7.260   0.664 -19.933  1.00  0.58           H  
ATOM   1211  HA  LEU A  79      -5.871  -1.677 -18.689  1.00  0.58           H  
ATOM   1212 1HB  LEU A  79      -5.454   1.210 -17.852  1.00  0.58           H  
ATOM   1213 2HB  LEU A  79      -5.134  -0.154 -16.767  1.00  0.58           H  
ATOM   1214  HG  LEU A  79      -3.730   0.164 -19.461  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  79      -1.865   1.077 -18.184  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  79      -3.313   2.078 -18.097  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  79      -2.863   1.067 -16.715  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  79      -2.144  -1.392 -18.383  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  79      -3.149  -1.406 -16.914  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  79      -3.782  -2.090 -18.432  1.00  0.58           H  
ATOM   1221  N   ASP A  80      -7.558  -1.893 -16.883  1.00  0.57           N  
ATOM   1222  CA  ASP A  80      -8.610  -2.030 -15.897  1.00  0.57           C  
ATOM   1223  C   ASP A  80      -8.292  -1.065 -14.767  1.00  0.57           C  
ATOM   1224  O   ASP A  80      -7.128  -0.916 -14.371  1.00  0.57           O  
ATOM   1225  CB  ASP A  80      -8.744  -3.467 -15.384  1.00  0.57           C  
ATOM   1226  CG  ASP A  80     -10.011  -3.733 -14.561  1.00  0.57           C  
ATOM   1227  OD1 ASP A  80     -10.015  -3.449 -13.367  1.00  0.57           O  
ATOM   1228  OD2 ASP A  80     -10.948  -4.269 -15.112  1.00  0.57           O  
ATOM   1229  H   ASP A  80      -6.858  -2.641 -16.969  1.00  0.57           H  
ATOM   1230  HA  ASP A  80      -9.557  -1.737 -16.348  1.00  0.57           H  
ATOM   1231 1HB  ASP A  80      -8.726  -4.153 -16.230  1.00  0.57           H  
ATOM   1232 2HB  ASP A  80      -7.899  -3.704 -14.773  1.00  0.57           H  
ATOM   1233  N   CYS A  81      -9.299  -0.441 -14.211  1.00  0.57           N  
ATOM   1234  CA  CYS A  81      -9.025   0.458 -13.100  1.00  0.57           C  
ATOM   1235  C   CYS A  81      -8.353  -0.259 -11.918  1.00  0.57           C  
ATOM   1236  O   CYS A  81      -7.590   0.362 -11.171  1.00  0.57           O  
ATOM   1237  CB  CYS A  81     -10.286   1.131 -12.626  1.00  0.57           C  
ATOM   1238  SG  CYS A  81     -10.967   2.294 -13.792  1.00  0.57           S  
ATOM   1239  H   CYS A  81     -10.242  -0.603 -14.566  1.00  0.57           H  
ATOM   1240  HA  CYS A  81      -8.352   1.231 -13.460  1.00  0.57           H  
ATOM   1241 1HB  CYS A  81     -11.036   0.373 -12.412  1.00  0.57           H  
ATOM   1242 2HB  CYS A  81     -10.086   1.652 -11.701  1.00  0.57           H  
ATOM   1243  HG  CYS A  81     -11.877   2.810 -12.945  1.00  0.57           H  
ATOM   1244  N   SER A  82      -8.577  -1.572 -11.757  1.00  0.58           N  
ATOM   1245  CA  SER A  82      -7.964  -2.273 -10.643  1.00  0.58           C  
ATOM   1246  C   SER A  82      -6.461  -2.472 -10.856  1.00  0.58           C  
ATOM   1247  O   SER A  82      -5.748  -2.826  -9.914  1.00  0.58           O  
ATOM   1248  CB  SER A  82      -8.656  -3.599 -10.387  1.00  0.58           C  
ATOM   1249  OG  SER A  82      -8.443  -4.503 -11.425  1.00  0.58           O  
ATOM   1250  H   SER A  82      -9.179  -2.103 -12.401  1.00  0.58           H  
ATOM   1251  HA  SER A  82      -8.097  -1.662  -9.754  1.00  0.58           H  
ATOM   1252 1HB  SER A  82      -8.288  -4.020  -9.454  1.00  0.58           H  
ATOM   1253 2HB  SER A  82      -9.727  -3.428 -10.273  1.00  0.58           H  
ATOM   1254  HG  SER A  82      -8.961  -4.151 -12.181  1.00  0.58           H  
ATOM   1255  N   GLU A  83      -5.964  -2.233 -12.084  1.00  0.59           N  
ATOM   1256  CA  GLU A  83      -4.535  -2.342 -12.357  1.00  0.59           C  
ATOM   1257  C   GLU A  83      -3.897  -1.021 -11.936  1.00  0.59           C  
ATOM   1258  O   GLU A  83      -2.789  -0.977 -11.400  1.00  0.59           O  
ATOM   1259  CB  GLU A  83      -4.264  -2.594 -13.847  1.00  0.59           C  
ATOM   1260  CG  GLU A  83      -4.783  -3.915 -14.396  1.00  0.59           C  
ATOM   1261  CD  GLU A  83      -4.544  -4.083 -15.899  1.00  0.59           C  
ATOM   1262  OE1 GLU A  83      -3.416  -4.316 -16.270  1.00  0.59           O  
ATOM   1263  OE2 GLU A  83      -5.484  -3.940 -16.677  1.00  0.59           O  
ATOM   1264  H   GLU A  83      -6.578  -1.934 -12.835  1.00  0.59           H  
ATOM   1265  HA  GLU A  83      -4.113  -3.155 -11.770  1.00  0.59           H  
ATOM   1266 1HB  GLU A  83      -4.710  -1.791 -14.436  1.00  0.59           H  
ATOM   1267 2HB  GLU A  83      -3.191  -2.561 -14.026  1.00  0.59           H  
ATOM   1268 1HG  GLU A  83      -4.279  -4.724 -13.872  1.00  0.59           H  
ATOM   1269 2HG  GLU A  83      -5.830  -3.990 -14.175  1.00  0.59           H  
ATOM   1270  N   LEU A  84      -4.658   0.066 -12.097  1.00  0.60           N  
ATOM   1271  CA  LEU A  84      -4.174   1.404 -11.743  1.00  0.60           C  
ATOM   1272  C   LEU A  84      -3.967   1.520 -10.237  1.00  0.60           C  
ATOM   1273  O   LEU A  84      -3.126   2.289  -9.765  1.00  0.60           O  
ATOM   1274  CB  LEU A  84      -5.172   2.475 -12.142  1.00  0.60           C  
ATOM   1275  CG  LEU A  84      -5.428   2.652 -13.611  1.00  0.60           C  
ATOM   1276  CD1 LEU A  84      -6.531   3.701 -13.757  1.00  0.60           C  
ATOM   1277  CD2 LEU A  84      -4.138   3.049 -14.317  1.00  0.60           C  
ATOM   1278  H   LEU A  84      -5.572  -0.051 -12.541  1.00  0.60           H  
ATOM   1279  HA  LEU A  84      -3.224   1.579 -12.248  1.00  0.60           H  
ATOM   1280 1HB  LEU A  84      -6.122   2.265 -11.662  1.00  0.60           H  
ATOM   1281 2HB  LEU A  84      -4.814   3.429 -11.763  1.00  0.60           H  
ATOM   1282  HG  LEU A  84      -5.795   1.713 -14.044  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  84      -6.747   3.851 -14.802  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  84      -7.430   3.368 -13.243  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  84      -6.198   4.633 -13.311  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  84      -4.339   3.178 -15.377  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  84      -3.774   3.981 -13.897  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  84      -3.387   2.268 -14.183  1.00  0.60           H  
ATOM   1289  N   LEU A  85      -4.738   0.725  -9.495  1.00  0.63           N  
ATOM   1290  CA  LEU A  85      -4.694   0.710  -8.039  1.00  0.63           C  
ATOM   1291  C   LEU A  85      -3.568  -0.147  -7.444  1.00  0.63           C  
ATOM   1292  O   LEU A  85      -3.478  -0.290  -6.222  1.00  0.63           O  
ATOM   1293  CB  LEU A  85      -6.004   0.180  -7.458  1.00  0.63           C  
ATOM   1294  CG  LEU A  85      -7.237   0.997  -7.694  1.00  0.63           C  
ATOM   1295  CD1 LEU A  85      -8.407   0.213  -7.118  1.00  0.63           C  
ATOM   1296  CD2 LEU A  85      -7.069   2.377  -7.038  1.00  0.63           C  
ATOM   1297  H   LEU A  85      -5.433   0.156  -9.979  1.00  0.63           H  
ATOM   1298  HA  LEU A  85      -4.575   1.733  -7.719  1.00  0.63           H  
ATOM   1299 1HB  LEU A  85      -6.180  -0.808  -7.882  1.00  0.63           H  
ATOM   1300 2HB  LEU A  85      -5.879   0.072  -6.382  1.00  0.63           H  
ATOM   1301  HG  LEU A  85      -7.396   1.127  -8.763  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  85      -9.313   0.728  -7.258  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  85      -8.471  -0.752  -7.609  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  85      -8.246   0.066  -6.052  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  85      -7.936   2.994  -7.187  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  85      -6.925   2.244  -5.985  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  85      -6.206   2.874  -7.465  1.00  0.63           H  
ATOM   1308  N   GLN A  86      -2.745  -0.769  -8.288  1.00  0.66           N  
ATOM   1309  CA  GLN A  86      -1.705  -1.661  -7.787  1.00  0.66           C  
ATOM   1310  C   GLN A  86      -0.468  -0.932  -7.303  1.00  0.66           C  
ATOM   1311  O   GLN A  86      -0.157   0.178  -7.734  1.00  0.66           O  
ATOM   1312  CB  GLN A  86      -1.282  -2.660  -8.862  1.00  0.66           C  
ATOM   1313  CG  GLN A  86      -2.380  -3.584  -9.324  1.00  0.66           C  
ATOM   1314  CD  GLN A  86      -2.877  -4.516  -8.252  1.00  0.66           C  
ATOM   1315  OE1 GLN A  86      -2.103  -5.256  -7.636  1.00  0.66           O  
ATOM   1316  NE2 GLN A  86      -4.186  -4.497  -8.032  1.00  0.66           N  
ATOM   1317  H   GLN A  86      -2.834  -0.637  -9.297  1.00  0.66           H  
ATOM   1318  HA  GLN A  86      -2.112  -2.216  -6.941  1.00  0.66           H  
ATOM   1319 1HB  GLN A  86      -0.924  -2.111  -9.738  1.00  0.66           H  
ATOM   1320 2HB  GLN A  86      -0.457  -3.267  -8.494  1.00  0.66           H  
ATOM   1321 1HG  GLN A  86      -3.216  -2.962  -9.617  1.00  0.66           H  
ATOM   1322 2HG  GLN A  86      -2.035  -4.170 -10.174  1.00  0.66           H  
ATOM   1323 1HE2 GLN A  86      -4.590  -5.092  -7.339  1.00  0.66           H  
ATOM   1324 2HE2 GLN A  86      -4.780  -3.873  -8.590  1.00  0.66           H  
ATOM   1325  N   GLU A  87       0.275  -1.604  -6.428  1.00  0.69           N  
ATOM   1326  CA  GLU A  87       1.521  -1.086  -5.872  1.00  0.69           C  
ATOM   1327  C   GLU A  87       2.597  -0.790  -6.927  1.00  0.69           C  
ATOM   1328  O   GLU A  87       3.507  -0.005  -6.677  1.00  0.69           O  
ATOM   1329  CB  GLU A  87       2.061  -2.056  -4.825  1.00  0.69           C  
ATOM   1330  CG  GLU A  87       1.169  -2.193  -3.568  1.00  0.69           C  
ATOM   1331  CD  GLU A  87       0.066  -3.224  -3.684  1.00  0.69           C  
ATOM   1332  OE1 GLU A  87      -0.026  -3.865  -4.694  1.00  0.69           O  
ATOM   1333  OE2 GLU A  87      -0.694  -3.360  -2.749  1.00  0.69           O  
ATOM   1334  H   GLU A  87      -0.051  -2.511  -6.121  1.00  0.69           H  
ATOM   1335  HA  GLU A  87       1.290  -0.155  -5.360  1.00  0.69           H  
ATOM   1336 1HB  GLU A  87       2.166  -3.044  -5.269  1.00  0.69           H  
ATOM   1337 2HB  GLU A  87       3.047  -1.737  -4.514  1.00  0.69           H  
ATOM   1338 1HG  GLU A  87       1.794  -2.454  -2.721  1.00  0.69           H  
ATOM   1339 2HG  GLU A  87       0.719  -1.223  -3.366  1.00  0.69           H  
ATOM   1340  N   ASP A  88       2.509  -1.453  -8.085  1.00  0.71           N  
ATOM   1341  CA  ASP A  88       3.448  -1.251  -9.184  1.00  0.71           C  
ATOM   1342  C   ASP A  88       2.967  -0.085 -10.057  1.00  0.71           C  
ATOM   1343  O   ASP A  88       2.077  -0.275 -10.898  1.00  0.71           O  
ATOM   1344  CB  ASP A  88       3.575  -2.511 -10.042  1.00  0.71           C  
ATOM   1345  CG  ASP A  88       4.605  -2.388 -11.209  1.00  0.71           C  
ATOM   1346  OD1 ASP A  88       4.971  -1.280 -11.593  1.00  0.71           O  
ATOM   1347  OD2 ASP A  88       5.005  -3.415 -11.705  1.00  0.71           O  
ATOM   1348  H   ASP A  88       1.741  -2.095  -8.203  1.00  0.71           H  
ATOM   1349  HA  ASP A  88       4.420  -1.058  -8.751  1.00  0.71           H  
ATOM   1350 1HB  ASP A  88       3.868  -3.350  -9.409  1.00  0.71           H  
ATOM   1351 2HB  ASP A  88       2.600  -2.752 -10.467  1.00  0.71           H  
ATOM   1352  N   PRO A  89       3.628   1.089 -10.001  1.00  0.72           N  
ATOM   1353  CA  PRO A  89       3.210   2.323 -10.619  1.00  0.72           C  
ATOM   1354  C   PRO A  89       3.289   2.250 -12.129  1.00  0.72           C  
ATOM   1355  O   PRO A  89       2.739   3.119 -12.797  1.00  0.72           O  
ATOM   1356  CB  PRO A  89       4.206   3.348 -10.069  1.00  0.72           C  
ATOM   1357  CG  PRO A  89       5.452   2.551  -9.793  1.00  0.72           C  
ATOM   1358  CD  PRO A  89       4.970   1.173  -9.371  1.00  0.72           C  
ATOM   1359  HA  PRO A  89       2.186   2.558 -10.293  1.00  0.72           H  
ATOM   1360 1HB  PRO A  89       4.364   4.145 -10.783  1.00  0.72           H  
ATOM   1361 2HB  PRO A  89       3.794   3.816  -9.166  1.00  0.72           H  
ATOM   1362 1HG  PRO A  89       6.078   2.511 -10.692  1.00  0.72           H  
ATOM   1363 2HG  PRO A  89       6.044   3.049  -9.015  1.00  0.72           H  
ATOM   1364 1HD  PRO A  89       5.646   0.423  -9.813  1.00  0.72           H  
ATOM   1365 2HD  PRO A  89       4.920   1.099  -8.291  1.00  0.72           H  
ATOM   1366  N   ASP A  90       3.926   1.211 -12.685  1.00  0.71           N  
ATOM   1367  CA  ASP A  90       4.058   1.142 -14.128  1.00  0.71           C  
ATOM   1368  C   ASP A  90       2.695   1.126 -14.822  1.00  0.71           C  
ATOM   1369  O   ASP A  90       2.565   1.658 -15.925  1.00  0.71           O  
ATOM   1370  CB  ASP A  90       4.849  -0.111 -14.535  1.00  0.71           C  
ATOM   1371  CG  ASP A  90       5.214  -0.164 -16.048  1.00  0.71           C  
ATOM   1372  OD1 ASP A  90       5.977   0.667 -16.489  1.00  0.71           O  
ATOM   1373  OD2 ASP A  90       4.722  -1.032 -16.736  1.00  0.71           O  
ATOM   1374  H   ASP A  90       4.333   0.448 -12.126  1.00  0.71           H  
ATOM   1375  HA  ASP A  90       4.611   2.017 -14.462  1.00  0.71           H  
ATOM   1376 1HB  ASP A  90       5.766  -0.162 -13.944  1.00  0.71           H  
ATOM   1377 2HB  ASP A  90       4.266  -1.001 -14.279  1.00  0.71           H  
ATOM   1378  N   ALA A  91       1.656   0.525 -14.218  1.00  0.70           N  
ATOM   1379  CA  ALA A  91       0.375   0.560 -14.939  1.00  0.70           C  
ATOM   1380  C   ALA A  91      -0.124   1.993 -15.008  1.00  0.70           C  
ATOM   1381  O   ALA A  91      -0.602   2.469 -16.043  1.00  0.70           O  
ATOM   1382  CB  ALA A  91      -0.671  -0.306 -14.274  1.00  0.70           C  
ATOM   1383  H   ALA A  91       1.762   0.109 -13.285  1.00  0.70           H  
ATOM   1384  HA  ALA A  91       0.543   0.202 -15.955  1.00  0.70           H  
ATOM   1385 1HB  ALA A  91      -1.602  -0.259 -14.841  1.00  0.70           H  
ATOM   1386 2HB  ALA A  91      -0.324  -1.337 -14.236  1.00  0.70           H  
ATOM   1387 3HB  ALA A  91      -0.851   0.051 -13.258  1.00  0.70           H  
ATOM   1388  N   ALA A  92       0.017   2.686 -13.882  1.00  0.68           N  
ATOM   1389  CA  ALA A  92      -0.400   4.064 -13.738  1.00  0.68           C  
ATOM   1390  C   ALA A  92       0.394   4.969 -14.658  1.00  0.68           C  
ATOM   1391  O   ALA A  92      -0.153   5.915 -15.223  1.00  0.68           O  
ATOM   1392  CB  ALA A  92      -0.262   4.489 -12.301  1.00  0.68           C  
ATOM   1393  H   ALA A  92       0.445   2.228 -13.088  1.00  0.68           H  
ATOM   1394  HA  ALA A  92      -1.444   4.132 -14.028  1.00  0.68           H  
ATOM   1395 1HB  ALA A  92      -0.604   5.490 -12.187  1.00  0.68           H  
ATOM   1396 2HB  ALA A  92      -0.863   3.829 -11.670  1.00  0.68           H  
ATOM   1397 3HB  ALA A  92       0.778   4.428 -11.997  1.00  0.68           H  
ATOM   1398  N   LEU A  93       1.682   4.662 -14.841  1.00  0.67           N  
ATOM   1399  CA  LEU A  93       2.503   5.484 -15.706  1.00  0.67           C  
ATOM   1400  C   LEU A  93       2.179   5.216 -17.152  1.00  0.67           C  
ATOM   1401  O   LEU A  93       2.181   6.141 -17.963  1.00  0.67           O  
ATOM   1402  CB  LEU A  93       3.998   5.276 -15.457  1.00  0.67           C  
ATOM   1403  CG  LEU A  93       4.580   6.239 -14.460  1.00  0.67           C  
ATOM   1404  CD1 LEU A  93       4.092   7.603 -14.815  1.00  0.67           C  
ATOM   1405  CD2 LEU A  93       4.183   5.830 -13.086  1.00  0.67           C  
ATOM   1406  H   LEU A  93       2.089   3.879 -14.335  1.00  0.67           H  
ATOM   1407  HA  LEU A  93       2.275   6.523 -15.497  1.00  0.67           H  
ATOM   1408 1HB  LEU A  93       4.147   4.268 -15.080  1.00  0.67           H  
ATOM   1409 2HB  LEU A  93       4.540   5.381 -16.397  1.00  0.67           H  
ATOM   1410  HG  LEU A  93       5.667   6.255 -14.543  1.00  0.67           H  
ATOM   1411 1HD1 LEU A  93       4.508   8.336 -14.132  1.00  0.67           H  
ATOM   1412 2HD1 LEU A  93       4.389   7.832 -15.818  1.00  0.67           H  
ATOM   1413 3HD1 LEU A  93       3.016   7.625 -14.761  1.00  0.67           H  
ATOM   1414 1HD2 LEU A  93       4.582   6.518 -12.357  1.00  0.67           H  
ATOM   1415 2HD2 LEU A  93       3.110   5.804 -13.003  1.00  0.67           H  
ATOM   1416 3HD2 LEU A  93       4.574   4.844 -12.904  1.00  0.67           H  
ATOM   1417  N   ALA A  94       1.868   3.972 -17.503  1.00  0.67           N  
ATOM   1418  CA  ALA A  94       1.486   3.730 -18.878  1.00  0.67           C  
ATOM   1419  C   ALA A  94       0.242   4.554 -19.178  1.00  0.67           C  
ATOM   1420  O   ALA A  94       0.155   5.229 -20.210  1.00  0.67           O  
ATOM   1421  CB  ALA A  94       1.216   2.252 -19.100  1.00  0.67           C  
ATOM   1422  H   ALA A  94       1.912   3.200 -16.835  1.00  0.67           H  
ATOM   1423  HA  ALA A  94       2.292   4.063 -19.531  1.00  0.67           H  
ATOM   1424 1HB  ALA A  94       0.926   2.083 -20.134  1.00  0.67           H  
ATOM   1425 2HB  ALA A  94       2.119   1.681 -18.871  1.00  0.67           H  
ATOM   1426 3HB  ALA A  94       0.413   1.932 -18.438  1.00  0.67           H  
ATOM   1427  N   ALA A  95      -0.699   4.554 -18.227  1.00  0.66           N  
ATOM   1428  CA  ALA A  95      -1.918   5.318 -18.385  1.00  0.66           C  
ATOM   1429  C   ALA A  95      -1.638   6.808 -18.452  1.00  0.66           C  
ATOM   1430  O   ALA A  95      -2.179   7.522 -19.300  1.00  0.66           O  
ATOM   1431  CB  ALA A  95      -2.837   5.033 -17.231  1.00  0.66           C  
ATOM   1432  H   ALA A  95      -0.576   3.976 -17.393  1.00  0.66           H  
ATOM   1433  HA  ALA A  95      -2.379   5.017 -19.320  1.00  0.66           H  
ATOM   1434 1HB  ALA A  95      -3.741   5.571 -17.368  1.00  0.66           H  
ATOM   1435 2HB  ALA A  95      -3.047   3.998 -17.184  1.00  0.66           H  
ATOM   1436 3HB  ALA A  95      -2.362   5.337 -16.310  1.00  0.66           H  
ATOM   1437  N   LEU A  96      -0.747   7.284 -17.589  1.00  0.67           N  
ATOM   1438  CA  LEU A  96      -0.410   8.689 -17.565  1.00  0.67           C  
ATOM   1439  C   LEU A  96       0.112   9.137 -18.897  1.00  0.67           C  
ATOM   1440  O   LEU A  96      -0.314  10.162 -19.409  1.00  0.67           O  
ATOM   1441  CB  LEU A  96       0.688   8.999 -16.583  1.00  0.67           C  
ATOM   1442  CG  LEU A  96       1.116  10.428 -16.590  1.00  0.67           C  
ATOM   1443  CD1 LEU A  96      -0.007  11.295 -16.065  1.00  0.67           C  
ATOM   1444  CD2 LEU A  96       2.345  10.554 -15.871  1.00  0.67           C  
ATOM   1445  H   LEU A  96      -0.325   6.666 -16.900  1.00  0.67           H  
ATOM   1446  HA  LEU A  96      -1.304   9.260 -17.319  1.00  0.67           H  
ATOM   1447 1HB  LEU A  96       0.351   8.739 -15.587  1.00  0.67           H  
ATOM   1448 2HB  LEU A  96       1.555   8.395 -16.824  1.00  0.67           H  
ATOM   1449  HG  LEU A  96       1.307  10.728 -17.610  1.00  0.67           H  
ATOM   1450 1HD1 LEU A  96       0.288  12.339 -16.089  1.00  0.67           H  
ATOM   1451 2HD1 LEU A  96      -0.876  11.148 -16.691  1.00  0.67           H  
ATOM   1452 3HD1 LEU A  96      -0.241  11.015 -15.051  1.00  0.67           H  
ATOM   1453 1HD2 LEU A  96       2.668  11.554 -15.903  1.00  0.67           H  
ATOM   1454 2HD2 LEU A  96       2.213  10.266 -14.897  1.00  0.67           H  
ATOM   1455 3HD2 LEU A  96       3.070   9.913 -16.344  1.00  0.67           H  
ATOM   1456  N   LYS A  97       1.064   8.385 -19.452  1.00  0.67           N  
ATOM   1457  CA  LYS A  97       1.692   8.777 -20.702  1.00  0.67           C  
ATOM   1458  C   LYS A  97       0.651   8.897 -21.810  1.00  0.67           C  
ATOM   1459  O   LYS A  97       0.724   9.808 -22.648  1.00  0.67           O  
ATOM   1460  CB  LYS A  97       2.782   7.769 -21.079  1.00  0.67           C  
ATOM   1461  CG  LYS A  97       4.044   7.824 -20.172  1.00  0.67           C  
ATOM   1462  CD  LYS A  97       5.079   6.773 -20.578  1.00  0.67           C  
ATOM   1463  CE  LYS A  97       6.289   6.798 -19.645  1.00  0.67           C  
ATOM   1464  NZ  LYS A  97       7.302   5.745 -19.974  1.00  0.67           N  
ATOM   1465  H   LYS A  97       1.371   7.533 -18.979  1.00  0.67           H  
ATOM   1466  HA  LYS A  97       2.151   9.750 -20.558  1.00  0.67           H  
ATOM   1467 1HB  LYS A  97       2.369   6.759 -20.999  1.00  0.67           H  
ATOM   1468 2HB  LYS A  97       3.086   7.916 -22.110  1.00  0.67           H  
ATOM   1469 1HG  LYS A  97       4.501   8.803 -20.228  1.00  0.67           H  
ATOM   1470 2HG  LYS A  97       3.755   7.654 -19.139  1.00  0.67           H  
ATOM   1471 1HD  LYS A  97       4.619   5.784 -20.540  1.00  0.67           H  
ATOM   1472 2HD  LYS A  97       5.411   6.967 -21.597  1.00  0.67           H  
ATOM   1473 1HE  LYS A  97       6.767   7.775 -19.713  1.00  0.67           H  
ATOM   1474 2HE  LYS A  97       5.943   6.637 -18.626  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  97       8.101   5.806 -19.296  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  97       6.877   4.836 -19.902  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  97       7.647   5.884 -20.908  1.00  0.67           H  
ATOM   1478  N   VAL A  98      -0.351   8.015 -21.801  1.00  0.69           N  
ATOM   1479  CA  VAL A  98      -1.403   8.111 -22.799  1.00  0.69           C  
ATOM   1480  C   VAL A  98      -2.215   9.395 -22.598  1.00  0.69           C  
ATOM   1481  O   VAL A  98      -2.444  10.155 -23.541  1.00  0.69           O  
ATOM   1482  CB  VAL A  98      -2.328   6.889 -22.724  1.00  0.69           C  
ATOM   1483  CG1 VAL A  98      -3.501   7.075 -23.614  1.00  0.69           C  
ATOM   1484  CG2 VAL A  98      -1.566   5.649 -23.118  1.00  0.69           C  
ATOM   1485  H   VAL A  98      -0.365   7.257 -21.110  1.00  0.69           H  
ATOM   1486  HA  VAL A  98      -0.942   8.138 -23.786  1.00  0.69           H  
ATOM   1487  HB  VAL A  98      -2.696   6.781 -21.703  1.00  0.69           H  
ATOM   1488 1HG1 VAL A  98      -4.143   6.204 -23.537  1.00  0.69           H  
ATOM   1489 2HG1 VAL A  98      -4.040   7.964 -23.303  1.00  0.69           H  
ATOM   1490 3HG1 VAL A  98      -3.169   7.191 -24.643  1.00  0.69           H  
ATOM   1491 1HG2 VAL A  98      -2.225   4.782 -23.048  1.00  0.69           H  
ATOM   1492 2HG2 VAL A  98      -1.207   5.753 -24.139  1.00  0.69           H  
ATOM   1493 3HG2 VAL A  98      -0.724   5.516 -22.452  1.00  0.69           H  
ATOM   1494  N   VAL A  99      -2.585   9.686 -21.353  1.00  0.71           N  
ATOM   1495  CA  VAL A  99      -3.360  10.888 -21.050  1.00  0.71           C  
ATOM   1496  C   VAL A  99      -2.570  12.172 -21.353  1.00  0.71           C  
ATOM   1497  O   VAL A  99      -3.077  13.098 -21.975  1.00  0.71           O  
ATOM   1498  CB  VAL A  99      -3.798  10.860 -19.580  1.00  0.71           C  
ATOM   1499  CG1 VAL A  99      -4.439  12.160 -19.212  1.00  0.71           C  
ATOM   1500  CG2 VAL A  99      -4.745   9.698 -19.387  1.00  0.71           C  
ATOM   1501  H   VAL A  99      -2.348   9.035 -20.600  1.00  0.71           H  
ATOM   1502  HA  VAL A  99      -4.257  10.881 -21.671  1.00  0.71           H  
ATOM   1503  HB  VAL A  99      -2.925  10.726 -18.937  1.00  0.71           H  
ATOM   1504 1HG1 VAL A  99      -4.755  12.137 -18.177  1.00  0.71           H  
ATOM   1505 2HG1 VAL A  99      -3.724  12.967 -19.353  1.00  0.71           H  
ATOM   1506 3HG1 VAL A  99      -5.299  12.317 -19.850  1.00  0.71           H  
ATOM   1507 1HG2 VAL A  99      -5.061   9.650 -18.359  1.00  0.71           H  
ATOM   1508 2HG2 VAL A  99      -5.593   9.834 -20.025  1.00  0.71           H  
ATOM   1509 3HG2 VAL A  99      -4.242   8.783 -19.653  1.00  0.71           H  
ATOM   1510  N   ILE A 100      -1.305  12.199 -20.972  1.00  0.74           N  
ATOM   1511  CA  ILE A 100      -0.416  13.325 -21.219  1.00  0.74           C  
ATOM   1512  C   ILE A 100      -0.241  13.601 -22.707  1.00  0.74           C  
ATOM   1513  O   ILE A 100      -0.091  14.749 -23.100  1.00  0.74           O  
ATOM   1514  CB  ILE A 100       0.946  13.144 -20.555  1.00  0.74           C  
ATOM   1515  CG1 ILE A 100       0.821  13.173 -19.041  1.00  0.74           C  
ATOM   1516  CG2 ILE A 100       1.886  14.199 -21.036  1.00  0.74           C  
ATOM   1517  CD1 ILE A 100       0.323  14.462 -18.488  1.00  0.74           C  
ATOM   1518  H   ILE A 100      -0.942  11.400 -20.470  1.00  0.74           H  
ATOM   1519  HA  ILE A 100      -0.872  14.208 -20.775  1.00  0.74           H  
ATOM   1520  HB  ILE A 100       1.322  12.164 -20.817  1.00  0.74           H  
ATOM   1521 1HG1 ILE A 100       0.122  12.416 -18.743  1.00  0.74           H  
ATOM   1522 2HG1 ILE A 100       1.793  12.951 -18.605  1.00  0.74           H  
ATOM   1523 1HG2 ILE A 100       2.860  14.046 -20.583  1.00  0.74           H  
ATOM   1524 2HG2 ILE A 100       1.969  14.120 -22.115  1.00  0.74           H  
ATOM   1525 3HG2 ILE A 100       1.507  15.183 -20.769  1.00  0.74           H  
ATOM   1526 1HD1 ILE A 100       0.253  14.396 -17.404  1.00  0.74           H  
ATOM   1527 2HD1 ILE A 100       1.014  15.254 -18.759  1.00  0.74           H  
ATOM   1528 3HD1 ILE A 100      -0.664  14.672 -18.903  1.00  0.74           H  
ATOM   1529  N   SER A 101      -0.233  12.561 -23.547  1.00  0.77           N  
ATOM   1530  CA  SER A 101      -0.086  12.784 -24.985  1.00  0.77           C  
ATOM   1531  C   SER A 101      -1.245  13.622 -25.582  1.00  0.77           C  
ATOM   1532  O   SER A 101      -1.127  14.110 -26.711  1.00  0.77           O  
ATOM   1533  CB  SER A 101       0.034  11.470 -25.754  1.00  0.77           C  
ATOM   1534  OG  SER A 101      -1.178  10.746 -25.817  1.00  0.77           O  
ATOM   1535  H   SER A 101      -0.305  11.606 -23.194  1.00  0.77           H  
ATOM   1536  HA  SER A 101       0.838  13.336 -25.137  1.00  0.77           H  
ATOM   1537 1HB  SER A 101       0.387  11.675 -26.761  1.00  0.77           H  
ATOM   1538 2HB  SER A 101       0.789  10.852 -25.266  1.00  0.77           H  
ATOM   1539  HG  SER A 101      -1.517  10.649 -24.904  1.00  0.77           H  
ATOM   1540  N   GLU A 102      -2.371  13.778 -24.861  1.00  0.79           N  
ATOM   1541  CA  GLU A 102      -3.474  14.594 -25.361  1.00  0.79           C  
ATOM   1542  C   GLU A 102      -2.983  16.049 -25.430  1.00  0.79           C  
ATOM   1543  O   GLU A 102      -2.161  16.452 -24.613  1.00  0.79           O  
ATOM   1544  CB  GLU A 102      -4.713  14.518 -24.450  1.00  0.79           C  
ATOM   1545  CG  GLU A 102      -5.459  13.182 -24.415  1.00  0.79           C  
ATOM   1546  CD  GLU A 102      -6.747  13.261 -23.596  1.00  0.79           C  
ATOM   1547  OE1 GLU A 102      -7.109  14.346 -23.200  1.00  0.79           O  
ATOM   1548  OE2 GLU A 102      -7.367  12.248 -23.387  1.00  0.79           O  
ATOM   1549  H   GLU A 102      -2.452  13.367 -23.929  1.00  0.79           H  
ATOM   1550  HA  GLU A 102      -3.735  14.219 -26.343  1.00  0.79           H  
ATOM   1551 1HB  GLU A 102      -4.382  14.701 -23.447  1.00  0.79           H  
ATOM   1552 2HB  GLU A 102      -5.421  15.300 -24.695  1.00  0.79           H  
ATOM   1553 1HG  GLU A 102      -5.699  12.881 -25.433  1.00  0.79           H  
ATOM   1554 2HG  GLU A 102      -4.801  12.422 -23.984  1.00  0.79           H  
ATOM   1555  N   PRO A 103      -3.502  16.897 -26.335  1.00  0.81           N  
ATOM   1556  CA  PRO A 103      -3.130  18.302 -26.504  1.00  0.81           C  
ATOM   1557  C   PRO A 103      -3.053  19.140 -25.218  1.00  0.81           C  
ATOM   1558  O   PRO A 103      -2.274  20.090 -25.153  1.00  0.81           O  
ATOM   1559  CB  PRO A 103      -4.256  18.817 -27.407  1.00  0.81           C  
ATOM   1560  CG  PRO A 103      -4.661  17.615 -28.226  1.00  0.81           C  
ATOM   1561  CD  PRO A 103      -4.551  16.440 -27.286  1.00  0.81           C  
ATOM   1562  HA  PRO A 103      -2.166  18.344 -27.035  1.00  0.81           H  
ATOM   1563 1HB  PRO A 103      -5.078  19.215 -26.790  1.00  0.81           H  
ATOM   1564 2HB  PRO A 103      -3.890  19.650 -28.024  1.00  0.81           H  
ATOM   1565 1HG  PRO A 103      -5.681  17.751 -28.618  1.00  0.81           H  
ATOM   1566 2HG  PRO A 103      -3.998  17.516 -29.100  1.00  0.81           H  
ATOM   1567 1HD  PRO A 103      -5.507  16.256 -26.782  1.00  0.81           H  
ATOM   1568 2HD  PRO A 103      -4.212  15.586 -27.881  1.00  0.81           H  
ATOM   1569  N   GLU A 104      -3.858  18.812 -24.204  1.00  0.81           N  
ATOM   1570  CA  GLU A 104      -3.856  19.582 -22.958  1.00  0.81           C  
ATOM   1571  C   GLU A 104      -2.744  19.159 -21.973  1.00  0.81           C  
ATOM   1572  O   GLU A 104      -2.485  19.850 -20.980  1.00  0.81           O  
ATOM   1573  CB  GLU A 104      -5.237  19.487 -22.304  1.00  0.81           C  
ATOM   1574  CG  GLU A 104      -6.345  20.156 -23.130  1.00  0.81           C  
ATOM   1575  CD  GLU A 104      -7.734  20.065 -22.518  1.00  0.81           C  
ATOM   1576  OE1 GLU A 104      -7.873  19.493 -21.466  1.00  0.81           O  
ATOM   1577  OE2 GLU A 104      -8.652  20.575 -23.116  1.00  0.81           O  
ATOM   1578  H   GLU A 104      -4.480  18.022 -24.285  1.00  0.81           H  
ATOM   1579  HA  GLU A 104      -3.684  20.628 -23.213  1.00  0.81           H  
ATOM   1580 1HB  GLU A 104      -5.505  18.438 -22.186  1.00  0.81           H  
ATOM   1581 2HB  GLU A 104      -5.212  19.938 -21.310  1.00  0.81           H  
ATOM   1582 1HG  GLU A 104      -6.091  21.207 -23.260  1.00  0.81           H  
ATOM   1583 2HG  GLU A 104      -6.362  19.694 -24.118  1.00  0.81           H  
ATOM   1584  N   GLY A 105      -2.111  18.023 -22.230  1.00  0.80           N  
ATOM   1585  CA  GLY A 105      -1.031  17.520 -21.398  1.00  0.80           C  
ATOM   1586  C   GLY A 105      -1.385  17.401 -19.929  1.00  0.80           C  
ATOM   1587  O   GLY A 105      -2.487  17.027 -19.538  1.00  0.80           O  
ATOM   1588  H   GLY A 105      -2.338  17.495 -23.072  1.00  0.80           H  
ATOM   1589 1HA  GLY A 105      -0.732  16.549 -21.769  1.00  0.80           H  
ATOM   1590 2HA  GLY A 105      -0.164  18.168 -21.512  1.00  0.80           H  
ATOM   1591  N   ILE A 106      -0.437  17.784 -19.100  1.00  0.78           N  
ATOM   1592  CA  ILE A 106      -0.570  17.748 -17.653  1.00  0.78           C  
ATOM   1593  C   ILE A 106      -1.659  18.664 -17.087  1.00  0.78           C  
ATOM   1594  O   ILE A 106      -2.085  18.480 -15.946  1.00  0.78           O  
ATOM   1595  CB  ILE A 106       0.783  17.974 -17.001  1.00  0.78           C  
ATOM   1596  CG1 ILE A 106       0.730  17.507 -15.551  1.00  0.78           C  
ATOM   1597  CG2 ILE A 106       1.194  19.413 -17.128  1.00  0.78           C  
ATOM   1598  CD1 ILE A 106       2.100  17.370 -14.908  1.00  0.78           C  
ATOM   1599  H   ILE A 106       0.437  18.101 -19.494  1.00  0.78           H  
ATOM   1600  HA  ILE A 106      -0.863  16.738 -17.381  1.00  0.78           H  
ATOM   1601  HB  ILE A 106       1.495  17.363 -17.484  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 106       0.147  18.219 -14.982  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 106       0.226  16.545 -15.511  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 106       2.173  19.559 -16.668  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 106       1.242  19.687 -18.179  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 106       0.461  20.041 -16.633  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 106       1.997  17.042 -13.874  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 106       2.688  16.642 -15.457  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 106       2.599  18.330 -14.936  1.00  0.78           H  
ATOM   1610  N   ASP A 107      -2.119  19.654 -17.865  1.00  0.76           N  
ATOM   1611  CA  ASP A 107      -3.170  20.562 -17.400  1.00  0.76           C  
ATOM   1612  C   ASP A 107      -4.518  19.841 -17.267  1.00  0.76           C  
ATOM   1613  O   ASP A 107      -5.479  20.365 -16.697  1.00  0.76           O  
ATOM   1614  CB  ASP A 107      -3.272  21.799 -18.279  1.00  0.76           C  
ATOM   1615  CG  ASP A 107      -2.121  22.802 -18.041  1.00  0.76           C  
ATOM   1616  OD1 ASP A 107      -1.457  22.701 -17.032  1.00  0.76           O  
ATOM   1617  OD2 ASP A 107      -1.943  23.675 -18.851  1.00  0.76           O  
ATOM   1618  H   ASP A 107      -1.789  19.750 -18.827  1.00  0.76           H  
ATOM   1619  HA  ASP A 107      -2.886  20.906 -16.408  1.00  0.76           H  
ATOM   1620 1HB  ASP A 107      -3.251  21.495 -19.323  1.00  0.76           H  
ATOM   1621 2HB  ASP A 107      -4.220  22.285 -18.118  1.00  0.76           H  
ATOM   1622  N   ILE A 108      -4.577  18.608 -17.762  1.00  0.73           N  
ATOM   1623  CA  ILE A 108      -5.736  17.752 -17.602  1.00  0.73           C  
ATOM   1624  C   ILE A 108      -6.046  17.555 -16.127  1.00  0.73           C  
ATOM   1625  O   ILE A 108      -7.206  17.386 -15.743  1.00  0.73           O  
ATOM   1626  CB  ILE A 108      -5.511  16.393 -18.283  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108      -5.519  16.610 -19.790  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108      -6.520  15.362 -17.828  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108      -5.057  15.439 -20.600  1.00  0.73           C  
ATOM   1630  H   ILE A 108      -3.776  18.222 -18.263  1.00  0.73           H  
ATOM   1631  HA  ILE A 108      -6.590  18.234 -18.075  1.00  0.73           H  
ATOM   1632  HB  ILE A 108      -4.511  16.039 -18.027  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108      -6.533  16.865 -20.102  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108      -4.873  17.455 -20.016  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108      -6.304  14.423 -18.321  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108      -6.442  15.231 -16.748  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108      -7.525  15.692 -18.086  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108      -5.103  15.713 -21.642  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108      -4.032  15.180 -20.339  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108      -5.705  14.588 -20.424  1.00  0.73           H  
ATOM   1641  N   TYR A 109      -5.006  17.505 -15.305  1.00  0.71           N  
ATOM   1642  CA  TYR A 109      -5.188  17.267 -13.895  1.00  0.71           C  
ATOM   1643  C   TYR A 109      -5.352  18.609 -13.186  1.00  0.71           C  
ATOM   1644  O   TYR A 109      -4.440  19.451 -13.167  1.00  0.71           O  
ATOM   1645  CB  TYR A 109      -3.985  16.535 -13.392  1.00  0.71           C  
ATOM   1646  CG  TYR A 109      -3.794  15.223 -14.118  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109      -3.101  15.239 -15.327  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109      -4.280  14.037 -13.621  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109      -2.904  14.090 -16.031  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109      -4.076  12.881 -14.334  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109      -3.396  12.910 -15.532  1.00  0.71           C  
ATOM   1652  OH  TYR A 109      -3.208  11.770 -16.230  1.00  0.71           O  
ATOM   1653  H   TYR A 109      -4.066  17.684 -15.661  1.00  0.71           H  
ATOM   1654  HA  TYR A 109      -6.088  16.673 -13.737  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109      -3.095  17.151 -13.535  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109      -4.112  16.340 -12.329  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109      -2.719  16.173 -15.714  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109      -4.822  14.010 -12.670  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109      -2.367  14.111 -16.980  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109      -4.456  11.945 -13.949  1.00  0.71           H  
ATOM   1661  HH  TYR A 109      -3.633  11.051 -15.775  1.00  0.71           H  
ATOM   1662  N   GLU A 110      -6.511  18.787 -12.568  1.00  0.69           N  
ATOM   1663  CA  GLU A 110      -6.851  20.043 -11.922  1.00  0.69           C  
ATOM   1664  C   GLU A 110      -5.849  20.470 -10.866  1.00  0.69           C  
ATOM   1665  O   GLU A 110      -5.530  21.659 -10.774  1.00  0.69           O  
ATOM   1666  CB  GLU A 110      -8.242  19.961 -11.301  1.00  0.69           C  
ATOM   1667  CG  GLU A 110      -8.737  21.274 -10.719  1.00  0.69           C  
ATOM   1668  CD  GLU A 110     -10.163  21.204 -10.229  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110     -10.746  20.147 -10.288  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110     -10.673  22.216  -9.814  1.00  0.69           O  
ATOM   1671  H   GLU A 110      -7.192  18.040 -12.595  1.00  0.69           H  
ATOM   1672  HA  GLU A 110      -6.863  20.817 -12.684  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110      -8.958  19.633 -12.054  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110      -8.239  19.219 -10.501  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110      -8.088  21.554  -9.885  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110      -8.654  22.049 -11.481  1.00  0.69           H  
ATOM   1677  N   LYS A 111      -5.309  19.528 -10.088  1.00  0.66           N  
ATOM   1678  CA  LYS A 111      -4.376  19.942  -9.061  1.00  0.66           C  
ATOM   1679  C   LYS A 111      -3.085  20.463  -9.643  1.00  0.66           C  
ATOM   1680  O   LYS A 111      -2.386  21.245  -9.003  1.00  0.66           O  
ATOM   1681  CB  LYS A 111      -4.088  18.822  -8.091  1.00  0.66           C  
ATOM   1682  CG  LYS A 111      -5.273  18.462  -7.221  1.00  0.66           C  
ATOM   1683  CD  LYS A 111      -5.595  19.610  -6.265  1.00  0.66           C  
ATOM   1684  CE  LYS A 111      -6.826  19.330  -5.428  1.00  0.66           C  
ATOM   1685  NZ  LYS A 111      -7.103  20.455  -4.481  1.00  0.66           N  
ATOM   1686  H   LYS A 111      -5.539  18.528 -10.178  1.00  0.66           H  
ATOM   1687  HA  LYS A 111      -4.836  20.754  -8.499  1.00  0.66           H  
ATOM   1688 1HB  LYS A 111      -3.767  17.940  -8.633  1.00  0.66           H  
ATOM   1689 2HB  LYS A 111      -3.274  19.126  -7.460  1.00  0.66           H  
ATOM   1690 1HG  LYS A 111      -6.138  18.258  -7.857  1.00  0.66           H  
ATOM   1691 2HG  LYS A 111      -5.046  17.559  -6.650  1.00  0.66           H  
ATOM   1692 1HD  LYS A 111      -4.750  19.780  -5.598  1.00  0.66           H  
ATOM   1693 2HD  LYS A 111      -5.766  20.528  -6.837  1.00  0.66           H  
ATOM   1694 1HE  LYS A 111      -7.677  19.219  -6.099  1.00  0.66           H  
ATOM   1695 2HE  LYS A 111      -6.696  18.405  -4.864  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 111      -7.937  20.270  -3.951  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 111      -6.323  20.556  -3.857  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 111      -7.214  21.343  -5.010  1.00  0.66           H  
ATOM   1699  N   PHE A 112      -2.724  20.040 -10.850  1.00  0.65           N  
ATOM   1700  CA  PHE A 112      -1.495  20.564 -11.392  1.00  0.65           C  
ATOM   1701  C   PHE A 112      -1.704  22.055 -11.611  1.00  0.65           C  
ATOM   1702  O   PHE A 112      -0.926  22.908 -11.161  1.00  0.65           O  
ATOM   1703  CB  PHE A 112      -1.100  19.896 -12.701  1.00  0.65           C  
ATOM   1704  CG  PHE A 112       0.185  20.427 -13.175  1.00  0.65           C  
ATOM   1705  CD1 PHE A 112       1.353  19.987 -12.588  1.00  0.65           C  
ATOM   1706  CD2 PHE A 112       0.253  21.372 -14.171  1.00  0.65           C  
ATOM   1707  CE1 PHE A 112       2.561  20.489 -12.975  1.00  0.65           C  
ATOM   1708  CE2 PHE A 112       1.470  21.870 -14.574  1.00  0.65           C  
ATOM   1709  CZ  PHE A 112       2.629  21.428 -13.968  1.00  0.65           C  
ATOM   1710  H   PHE A 112      -3.319  19.439 -11.414  1.00  0.65           H  
ATOM   1711  HA  PHE A 112      -0.699  20.413 -10.669  1.00  0.65           H  
ATOM   1712 1HB  PHE A 112      -1.003  18.832 -12.563  1.00  0.65           H  
ATOM   1713 2HB  PHE A 112      -1.861  20.068 -13.472  1.00  0.65           H  
ATOM   1714  HD1 PHE A 112       1.305  19.239 -11.790  1.00  0.65           H  
ATOM   1715  HD2 PHE A 112      -0.671  21.727 -14.647  1.00  0.65           H  
ATOM   1716  HE1 PHE A 112       3.464  20.142 -12.489  1.00  0.65           H  
ATOM   1717  HE2 PHE A 112       1.513  22.617 -15.369  1.00  0.65           H  
ATOM   1718  HZ  PHE A 112       3.602  21.825 -14.279  1.00  0.65           H  
ATOM   1719  N   ARG A 113      -2.816  22.378 -12.266  1.00  0.63           N  
ATOM   1720  CA  ARG A 113      -3.119  23.773 -12.556  1.00  0.63           C  
ATOM   1721  C   ARG A 113      -3.307  24.635 -11.303  1.00  0.63           C  
ATOM   1722  O   ARG A 113      -2.929  25.809 -11.288  1.00  0.63           O  
ATOM   1723  CB  ARG A 113      -4.364  23.868 -13.412  1.00  0.63           C  
ATOM   1724  CG  ARG A 113      -4.172  23.461 -14.837  1.00  0.63           C  
ATOM   1725  CD  ARG A 113      -5.378  23.738 -15.656  1.00  0.63           C  
ATOM   1726  NE  ARG A 113      -6.372  22.690 -15.527  1.00  0.63           N  
ATOM   1727  CZ  ARG A 113      -7.547  22.780 -14.858  1.00  0.63           C  
ATOM   1728  NH1 ARG A 113      -7.882  23.897 -14.243  1.00  0.63           N  
ATOM   1729  NH2 ARG A 113      -8.369  21.741 -14.823  1.00  0.63           N  
ATOM   1730  H   ARG A 113      -3.440  21.626 -12.580  1.00  0.63           H  
ATOM   1731  HA  ARG A 113      -2.290  24.181 -13.130  1.00  0.63           H  
ATOM   1732 1HB  ARG A 113      -5.139  23.225 -12.988  1.00  0.63           H  
ATOM   1733 2HB  ARG A 113      -4.740  24.890 -13.398  1.00  0.63           H  
ATOM   1734 1HG  ARG A 113      -3.320  23.990 -15.271  1.00  0.63           H  
ATOM   1735 2HG  ARG A 113      -3.984  22.385 -14.871  1.00  0.63           H  
ATOM   1736 1HD  ARG A 113      -5.827  24.672 -15.325  1.00  0.63           H  
ATOM   1737 2HD  ARG A 113      -5.104  23.826 -16.699  1.00  0.63           H  
ATOM   1738  HE  ARG A 113      -6.141  21.798 -15.977  1.00  0.63           H  
ATOM   1739 1HH1 ARG A 113      -7.257  24.690 -14.264  1.00  0.63           H  
ATOM   1740 2HH1 ARG A 113      -8.758  23.956 -13.743  1.00  0.63           H  
ATOM   1741 1HH2 ARG A 113      -8.119  20.875 -15.296  1.00  0.63           H  
ATOM   1742 2HH2 ARG A 113      -9.243  21.805 -14.323  1.00  0.63           H  
ATOM   1743  N   GLU A 114      -3.897  24.053 -10.259  1.00  0.63           N  
ATOM   1744  CA  GLU A 114      -4.162  24.774  -9.016  1.00  0.63           C  
ATOM   1745  C   GLU A 114      -2.951  24.926  -8.080  1.00  0.63           C  
ATOM   1746  O   GLU A 114      -2.748  25.988  -7.485  1.00  0.63           O  
ATOM   1747  CB  GLU A 114      -5.284  24.069  -8.237  1.00  0.63           C  
ATOM   1748  CG  GLU A 114      -5.720  24.791  -6.949  1.00  0.63           C  
ATOM   1749  CD  GLU A 114      -6.874  24.105  -6.197  1.00  0.63           C  
ATOM   1750  OE1 GLU A 114      -6.738  22.948  -5.829  1.00  0.63           O  
ATOM   1751  OE2 GLU A 114      -7.868  24.746  -5.975  1.00  0.63           O  
ATOM   1752  H   GLU A 114      -4.216  23.088 -10.348  1.00  0.63           H  
ATOM   1753  HA  GLU A 114      -4.502  25.774  -9.281  1.00  0.63           H  
ATOM   1754 1HB  GLU A 114      -6.157  23.951  -8.880  1.00  0.63           H  
ATOM   1755 2HB  GLU A 114      -4.951  23.072  -7.960  1.00  0.63           H  
ATOM   1756 1HG  GLU A 114      -4.862  24.864  -6.290  1.00  0.63           H  
ATOM   1757 2HG  GLU A 114      -6.021  25.804  -7.209  1.00  0.63           H  
ATOM   1758  N   LYS A 115      -2.183  23.847  -7.902  1.00  0.63           N  
ATOM   1759  CA  LYS A 115      -1.106  23.811  -6.919  1.00  0.63           C  
ATOM   1760  C   LYS A 115       0.336  23.694  -7.427  1.00  0.63           C  
ATOM   1761  O   LYS A 115       1.264  23.846  -6.632  1.00  0.63           O  
ATOM   1762  CB  LYS A 115      -1.356  22.650  -5.967  1.00  0.63           C  
ATOM   1763  CG  LYS A 115      -2.660  22.706  -5.182  1.00  0.63           C  
ATOM   1764  CD  LYS A 115      -2.685  23.901  -4.237  1.00  0.63           C  
ATOM   1765  CE  LYS A 115      -3.928  23.893  -3.355  1.00  0.63           C  
ATOM   1766  NZ  LYS A 115      -3.992  25.093  -2.466  1.00  0.63           N  
ATOM   1767  H   LYS A 115      -2.368  22.997  -8.428  1.00  0.63           H  
ATOM   1768  HA  LYS A 115      -1.162  24.734  -6.345  1.00  0.63           H  
ATOM   1769 1HB  LYS A 115      -1.341  21.714  -6.534  1.00  0.63           H  
ATOM   1770 2HB  LYS A 115      -0.546  22.610  -5.254  1.00  0.63           H  
ATOM   1771 1HG  LYS A 115      -3.500  22.774  -5.873  1.00  0.63           H  
ATOM   1772 2HG  LYS A 115      -2.774  21.797  -4.605  1.00  0.63           H  
ATOM   1773 1HD  LYS A 115      -1.797  23.878  -3.602  1.00  0.63           H  
ATOM   1774 2HD  LYS A 115      -2.673  24.824  -4.820  1.00  0.63           H  
ATOM   1775 1HE  LYS A 115      -4.813  23.874  -3.987  1.00  0.63           H  
ATOM   1776 2HE  LYS A 115      -3.917  22.995  -2.738  1.00  0.63           H  
ATOM   1777 1HZ  LYS A 115      -4.828  25.049  -1.902  1.00  0.63           H  
ATOM   1778 2HZ  LYS A 115      -3.179  25.117  -1.865  1.00  0.63           H  
ATOM   1779 3HZ  LYS A 115      -4.015  25.925  -3.040  1.00  0.63           H  
ATOM   1780  N   CYS A 116       0.555  23.376  -8.705  1.00  0.64           N  
ATOM   1781  CA  CYS A 116       1.918  23.121  -9.164  1.00  0.64           C  
ATOM   1782  C   CYS A 116       2.421  24.001 -10.306  1.00  0.64           C  
ATOM   1783  O   CYS A 116       3.578  24.421 -10.311  1.00  0.64           O  
ATOM   1784  CB  CYS A 116       1.963  21.713  -9.680  1.00  0.64           C  
ATOM   1785  SG  CYS A 116       1.390  20.505  -8.532  1.00  0.64           S  
ATOM   1786  H   CYS A 116      -0.206  23.261  -9.369  1.00  0.64           H  
ATOM   1787  HA  CYS A 116       2.595  23.234  -8.319  1.00  0.64           H  
ATOM   1788 1HB  CYS A 116       1.332  21.675 -10.538  1.00  0.64           H  
ATOM   1789 2HB  CYS A 116       2.974  21.459  -9.996  1.00  0.64           H  
ATOM   1790  N   ALA A 117       1.540  24.310 -11.254  1.00  0.64           N  
ATOM   1791  CA  ALA A 117       1.905  24.928 -12.534  1.00  0.64           C  
ATOM   1792  C   ALA A 117       2.709  26.217 -12.437  1.00  0.64           C  
ATOM   1793  O   ALA A 117       3.548  26.474 -13.299  1.00  0.64           O  
ATOM   1794  CB  ALA A 117       0.638  25.225 -13.315  1.00  0.64           C  
ATOM   1795  H   ALA A 117       0.588  23.973 -11.142  1.00  0.64           H  
ATOM   1796  HA  ALA A 117       2.509  24.209 -13.081  1.00  0.64           H  
ATOM   1797 1HB  ALA A 117       0.897  25.633 -14.289  1.00  0.64           H  
ATOM   1798 2HB  ALA A 117       0.077  24.304 -13.443  1.00  0.64           H  
ATOM   1799 3HB  ALA A 117       0.030  25.944 -12.767  1.00  0.64           H  
ATOM   1800  N   ASN A 118       2.454  27.035 -11.428  1.00  0.65           N  
ATOM   1801  CA  ASN A 118       3.183  28.291 -11.290  1.00  0.65           C  
ATOM   1802  C   ASN A 118       3.895  28.374  -9.945  1.00  0.65           C  
ATOM   1803  O   ASN A 118       4.109  29.468  -9.416  1.00  0.65           O  
ATOM   1804  CB  ASN A 118       2.248  29.472 -11.479  1.00  0.65           C  
ATOM   1805  CG  ASN A 118       1.719  29.577 -12.895  1.00  0.65           C  
ATOM   1806  OD1 ASN A 118       2.430  30.011 -13.808  1.00  0.65           O  
ATOM   1807  ND2 ASN A 118       0.482  29.187 -13.090  1.00  0.65           N  
ATOM   1808  H   ASN A 118       1.756  26.775 -10.746  1.00  0.65           H  
ATOM   1809  HA  ASN A 118       3.955  28.334 -12.059  1.00  0.65           H  
ATOM   1810 1HB  ASN A 118       1.406  29.377 -10.794  1.00  0.65           H  
ATOM   1811 2HB  ASN A 118       2.773  30.394 -11.230  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 118       0.081  29.236 -14.006  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 118      -0.062  28.843 -12.325  1.00  0.65           H  
ATOM   1814  N   LYS A 119       4.247  27.220  -9.380  1.00  0.65           N  
ATOM   1815  CA  LYS A 119       4.911  27.181  -8.080  1.00  0.65           C  
ATOM   1816  C   LYS A 119       6.347  26.665  -8.156  1.00  0.65           C  
ATOM   1817  O   LYS A 119       6.724  25.960  -9.091  1.00  0.65           O  
ATOM   1818  CB  LYS A 119       4.109  26.311  -7.112  1.00  0.65           C  
ATOM   1819  CG  LYS A 119       2.645  26.742  -6.905  1.00  0.65           C  
ATOM   1820  CD  LYS A 119       2.502  28.110  -6.267  1.00  0.65           C  
ATOM   1821  CE  LYS A 119       1.027  28.425  -5.999  1.00  0.65           C  
ATOM   1822  NZ  LYS A 119       0.835  29.784  -5.414  1.00  0.65           N  
ATOM   1823  H   LYS A 119       4.048  26.337  -9.854  1.00  0.65           H  
ATOM   1824  HA  LYS A 119       4.948  28.193  -7.682  1.00  0.65           H  
ATOM   1825 1HB  LYS A 119       4.086  25.287  -7.487  1.00  0.65           H  
ATOM   1826 2HB  LYS A 119       4.604  26.290  -6.142  1.00  0.65           H  
ATOM   1827 1HG  LYS A 119       2.114  26.720  -7.857  1.00  0.65           H  
ATOM   1828 2HG  LYS A 119       2.172  26.037  -6.239  1.00  0.65           H  
ATOM   1829 1HD  LYS A 119       3.051  28.133  -5.326  1.00  0.65           H  
ATOM   1830 2HD  LYS A 119       2.916  28.871  -6.931  1.00  0.65           H  
ATOM   1831 1HE  LYS A 119       0.478  28.363  -6.939  1.00  0.65           H  
ATOM   1832 2HE  LYS A 119       0.625  27.682  -5.308  1.00  0.65           H  
ATOM   1833 1HZ  LYS A 119      -0.151  29.945  -5.259  1.00  0.65           H  
ATOM   1834 2HZ  LYS A 119       1.331  29.848  -4.536  1.00  0.65           H  
ATOM   1835 3HZ  LYS A 119       1.194  30.479  -6.055  1.00  0.65           H  
ATOM   1836  N   ASP A 120       7.154  26.995  -7.148  1.00  0.64           N  
ATOM   1837  CA  ASP A 120       8.491  26.415  -7.052  1.00  0.64           C  
ATOM   1838  C   ASP A 120       8.367  25.054  -6.406  1.00  0.64           C  
ATOM   1839  O   ASP A 120       8.036  24.936  -5.227  1.00  0.64           O  
ATOM   1840  CB  ASP A 120       9.466  27.283  -6.265  1.00  0.64           C  
ATOM   1841  CG  ASP A 120      10.933  26.704  -6.221  1.00  0.64           C  
ATOM   1842  OD1 ASP A 120      11.161  25.527  -6.540  1.00  0.64           O  
ATOM   1843  OD2 ASP A 120      11.808  27.465  -5.869  1.00  0.64           O  
ATOM   1844  H   ASP A 120       6.824  27.614  -6.422  1.00  0.64           H  
ATOM   1845  HA  ASP A 120       8.891  26.282  -8.058  1.00  0.64           H  
ATOM   1846 1HB  ASP A 120       9.501  28.281  -6.705  1.00  0.64           H  
ATOM   1847 2HB  ASP A 120       9.108  27.391  -5.242  1.00  0.64           H  
ATOM   1848  N   ILE A 121       8.570  24.034  -7.211  1.00  0.63           N  
ATOM   1849  CA  ILE A 121       8.383  22.660  -6.811  1.00  0.63           C  
ATOM   1850  C   ILE A 121       9.696  21.866  -6.834  1.00  0.63           C  
ATOM   1851  O   ILE A 121       9.706  20.634  -6.808  1.00  0.63           O  
ATOM   1852  CB  ILE A 121       7.264  22.068  -7.688  1.00  0.63           C  
ATOM   1853  CG1 ILE A 121       7.599  22.164  -9.111  1.00  0.63           C  
ATOM   1854  CG2 ILE A 121       5.932  22.766  -7.410  1.00  0.63           C  
ATOM   1855  CD1 ILE A 121       6.625  21.400  -9.944  1.00  0.63           C  
ATOM   1856  H   ILE A 121       8.853  24.232  -8.163  1.00  0.63           H  
ATOM   1857  HA  ILE A 121       8.016  22.652  -5.788  1.00  0.63           H  
ATOM   1858  HB  ILE A 121       7.146  21.048  -7.488  1.00  0.63           H  
ATOM   1859 1HG1 ILE A 121       7.582  23.212  -9.423  1.00  0.63           H  
ATOM   1860 2HG1 ILE A 121       8.598  21.775  -9.276  1.00  0.63           H  
ATOM   1861 1HG2 ILE A 121       5.153  22.328  -8.030  1.00  0.63           H  
ATOM   1862 2HG2 ILE A 121       5.668  22.650  -6.360  1.00  0.63           H  
ATOM   1863 3HG2 ILE A 121       6.018  23.815  -7.646  1.00  0.63           H  
ATOM   1864 1HD1 ILE A 121       6.908  21.490 -10.983  1.00  0.63           H  
ATOM   1865 2HD1 ILE A 121       6.643  20.373  -9.649  1.00  0.63           H  
ATOM   1866 3HD1 ILE A 121       5.619  21.799  -9.804  1.00  0.63           H  
ATOM   1867  N   ALA A 122      10.829  22.577  -6.804  1.00  0.61           N  
ATOM   1868  CA  ALA A 122      12.139  21.910  -6.789  1.00  0.61           C  
ATOM   1869  C   ALA A 122      12.300  21.001  -5.576  1.00  0.61           C  
ATOM   1870  O   ALA A 122      12.990  19.978  -5.628  1.00  0.61           O  
ATOM   1871  CB  ALA A 122      13.257  22.924  -6.806  1.00  0.61           C  
ATOM   1872  H   ALA A 122      10.794  23.610  -6.795  1.00  0.61           H  
ATOM   1873  HA  ALA A 122      12.209  21.292  -7.678  1.00  0.61           H  
ATOM   1874 1HB  ALA A 122      14.215  22.408  -6.828  1.00  0.61           H  
ATOM   1875 2HB  ALA A 122      13.159  23.551  -7.694  1.00  0.61           H  
ATOM   1876 3HB  ALA A 122      13.195  23.550  -5.916  1.00  0.61           H  
ATOM   1877  N   TRP A 123      11.648  21.367  -4.475  1.00  0.61           N  
ATOM   1878  CA  TRP A 123      11.693  20.617  -3.226  1.00  0.61           C  
ATOM   1879  C   TRP A 123      11.276  19.145  -3.381  1.00  0.61           C  
ATOM   1880  O   TRP A 123      11.602  18.304  -2.527  1.00  0.61           O  
ATOM   1881  CB  TRP A 123      10.876  21.325  -2.146  1.00  0.61           C  
ATOM   1882  CG  TRP A 123       9.396  21.446  -2.357  1.00  0.61           C  
ATOM   1883  CD1 TRP A 123       8.734  22.481  -2.948  1.00  0.61           C  
ATOM   1884  CD2 TRP A 123       8.378  20.525  -1.906  1.00  0.61           C  
ATOM   1885  NE1 TRP A 123       7.381  22.271  -2.888  1.00  0.61           N  
ATOM   1886  CE2 TRP A 123       7.146  21.082  -2.244  1.00  0.61           C  
ATOM   1887  CE3 TRP A 123       8.415  19.299  -1.232  1.00  0.61           C  
ATOM   1888  CZ2 TRP A 123       5.957  20.462  -1.924  1.00  0.61           C  
ATOM   1889  CZ3 TRP A 123       7.221  18.671  -0.919  1.00  0.61           C  
ATOM   1890  CH2 TRP A 123       6.025  19.239  -1.250  1.00  0.61           C  
ATOM   1891  H   TRP A 123      11.098  22.214  -4.512  1.00  0.61           H  
ATOM   1892  HA  TRP A 123      12.719  20.632  -2.878  1.00  0.61           H  
ATOM   1893 1HB  TRP A 123      11.029  20.809  -1.199  1.00  0.61           H  
ATOM   1894 2HB  TRP A 123      11.269  22.333  -2.020  1.00  0.61           H  
ATOM   1895  HD1 TRP A 123       9.208  23.360  -3.390  1.00  0.61           H  
ATOM   1896  HE1 TRP A 123       6.679  22.905  -3.250  1.00  0.61           H  
ATOM   1897  HE3 TRP A 123       9.366  18.850  -0.960  1.00  0.61           H  
ATOM   1898  HZ2 TRP A 123       4.988  20.892  -2.182  1.00  0.61           H  
ATOM   1899  HZ3 TRP A 123       7.256  17.716  -0.399  1.00  0.61           H  
ATOM   1900  HH2 TRP A 123       5.096  18.718  -0.991  1.00  0.61           H  
ATOM   1901  N   TYR A 124      10.545  18.830  -4.457  1.00  0.61           N  
ATOM   1902  CA  TYR A 124      10.111  17.470  -4.706  1.00  0.61           C  
ATOM   1903  C   TYR A 124      11.250  16.529  -5.107  1.00  0.61           C  
ATOM   1904  O   TYR A 124      11.127  15.317  -4.946  1.00  0.61           O  
ATOM   1905  CB  TYR A 124       9.033  17.431  -5.754  1.00  0.61           C  
ATOM   1906  CG  TYR A 124       7.678  17.796  -5.257  1.00  0.61           C  
ATOM   1907  CD1 TYR A 124       7.143  18.971  -5.597  1.00  0.61           C  
ATOM   1908  CD2 TYR A 124       6.977  16.920  -4.470  1.00  0.61           C  
ATOM   1909  CE1 TYR A 124       5.897  19.334  -5.184  1.00  0.61           C  
ATOM   1910  CE2 TYR A 124       5.721  17.260  -4.038  1.00  0.61           C  
ATOM   1911  CZ  TYR A 124       5.175  18.468  -4.397  1.00  0.61           C  
ATOM   1912  OH  TYR A 124       3.915  18.822  -3.970  1.00  0.61           O  
ATOM   1913  H   TYR A 124      10.299  19.547  -5.142  1.00  0.61           H  
ATOM   1914  HA  TYR A 124       9.673  17.101  -3.787  1.00  0.61           H  
ATOM   1915 1HB  TYR A 124       9.293  18.100  -6.578  1.00  0.61           H  
ATOM   1916 2HB  TYR A 124       8.974  16.453  -6.150  1.00  0.61           H  
ATOM   1917  HD1 TYR A 124       7.717  19.605  -6.195  1.00  0.61           H  
ATOM   1918  HD2 TYR A 124       7.415  15.962  -4.191  1.00  0.61           H  
ATOM   1919  HE1 TYR A 124       5.483  20.296  -5.473  1.00  0.61           H  
ATOM   1920  HE2 TYR A 124       5.158  16.576  -3.411  1.00  0.61           H  
ATOM   1921  HH  TYR A 124       3.607  18.187  -3.277  1.00  0.61           H  
ATOM   1922  N   VAL A 125      12.338  17.070  -5.659  1.00  0.63           N  
ATOM   1923  CA  VAL A 125      13.473  16.239  -6.049  1.00  0.63           C  
ATOM   1924  C   VAL A 125      14.701  16.612  -5.220  1.00  0.63           C  
ATOM   1925  O   VAL A 125      15.662  15.838  -5.104  1.00  0.63           O  
ATOM   1926  CB  VAL A 125      13.771  16.379  -7.555  1.00  0.63           C  
ATOM   1927  CG1 VAL A 125      12.572  15.873  -8.369  1.00  0.63           C  
ATOM   1928  CG2 VAL A 125      14.066  17.838  -7.880  1.00  0.63           C  
ATOM   1929  H   VAL A 125      12.400  18.081  -5.768  1.00  0.63           H  
ATOM   1930  HA  VAL A 125      13.229  15.196  -5.852  1.00  0.63           H  
ATOM   1931  HB  VAL A 125      14.630  15.760  -7.813  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 125      12.781  15.958  -9.435  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 125      12.391  14.831  -8.117  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 125      11.697  16.470  -8.126  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 125      14.275  17.944  -8.945  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 125      13.208  18.449  -7.623  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 125      14.926  18.182  -7.316  1.00  0.63           H  
ATOM   1938  N   ALA A 126      14.684  17.811  -4.642  1.00  0.69           N  
ATOM   1939  CA  ALA A 126      15.810  18.238  -3.844  1.00  0.69           C  
ATOM   1940  C   ALA A 126      15.985  17.283  -2.681  1.00  0.69           C  
ATOM   1941  O   ALA A 126      15.007  16.823  -2.089  1.00  0.69           O  
ATOM   1942  CB  ALA A 126      15.608  19.652  -3.341  1.00  0.69           C  
ATOM   1943  H   ALA A 126      13.902  18.445  -4.784  1.00  0.69           H  
ATOM   1944  HA  ALA A 126      16.705  18.201  -4.465  1.00  0.69           H  
ATOM   1945 1HB  ALA A 126      16.471  19.957  -2.752  1.00  0.69           H  
ATOM   1946 2HB  ALA A 126      15.482  20.326  -4.189  1.00  0.69           H  
ATOM   1947 3HB  ALA A 126      14.726  19.676  -2.722  1.00  0.69           H  
ATOM   1948  N   GLY A 127      17.231  16.970  -2.362  1.00  0.79           N  
ATOM   1949  CA  GLY A 127      17.542  16.101  -1.235  1.00  0.79           C  
ATOM   1950  C   GLY A 127      17.430  14.611  -1.565  1.00  0.79           C  
ATOM   1951  O   GLY A 127      17.765  13.769  -0.733  1.00  0.79           O  
ATOM   1952  H   GLY A 127      17.988  17.364  -2.902  1.00  0.79           H  
ATOM   1953 1HA  GLY A 127      18.551  16.320  -0.885  1.00  0.79           H  
ATOM   1954 2HA  GLY A 127      16.869  16.337  -0.411  1.00  0.79           H  
ATOM   1955  N   CYS A 128      17.015  14.276  -2.792  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      16.852  12.874  -3.164  1.00  0.96           C  
ATOM   1957  C   CYS A 128      18.126  12.276  -3.744  1.00  0.96           C  
ATOM   1958  O   CYS A 128      18.199  11.080  -4.024  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      15.728  12.736  -4.193  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      14.117  13.251  -3.558  1.00  0.96           S  
ATOM   1961  H   CYS A 128      16.734  14.994  -3.464  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      16.583  12.313  -2.272  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      15.958  13.332  -5.078  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      15.652  11.695  -4.518  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      14.422  14.560  -3.504  1.00  0.96           H  
ATOM   1966  N   GLY A 129      19.131  13.116  -3.978  1.00  1.21           N  
ATOM   1967  CA  GLY A 129      20.399  12.680  -4.570  1.00  1.21           C  
ATOM   1968  C   GLY A 129      20.283  12.545  -6.088  1.00  1.21           C  
ATOM   1969  O   GLY A 129      20.960  13.246  -6.843  1.00  1.21           O  
ATOM   1970  H   GLY A 129      19.007  14.083  -3.729  1.00  1.21           H  
ATOM   1971 1HA  GLY A 129      21.182  13.397  -4.323  1.00  1.21           H  
ATOM   1972 2HA  GLY A 129      20.691  11.723  -4.139  1.00  1.21           H  
ATOM   1973  N   VAL A 130      19.415  11.630  -6.497  1.00  1.52           N  
ATOM   1974  CA  VAL A 130      19.112  11.336  -7.887  1.00  1.52           C  
ATOM   1975  C   VAL A 130      17.602  11.401  -8.115  1.00  1.52           C  
ATOM   1976  O   VAL A 130      16.836  10.999  -7.240  1.00  1.52           O  
ATOM   1977  OXT VAL A 130      17.170  12.166  -8.977  1.00  1.52           O  
ATOM   1978  CB  VAL A 130      19.659   9.943  -8.270  1.00  1.52           C  
ATOM   1979  CG1 VAL A 130      19.293   9.621  -9.694  1.00  1.52           C  
ATOM   1980  CG2 VAL A 130      21.169   9.915  -8.095  1.00  1.52           C  
ATOM   1981  H   VAL A 130      18.934  11.119  -5.759  1.00  1.52           H  
ATOM   1982  HA  VAL A 130      19.592  12.084  -8.518  1.00  1.52           H  
ATOM   1983  HB  VAL A 130      19.214   9.197  -7.634  1.00  1.52           H  
ATOM   1984 1HG1 VAL A 130      19.668   8.633  -9.958  1.00  1.52           H  
ATOM   1985 2HG1 VAL A 130      18.210   9.632  -9.795  1.00  1.52           H  
ATOM   1986 3HG1 VAL A 130      19.726  10.361 -10.367  1.00  1.52           H  
ATOM   1987 1HG2 VAL A 130      21.545   8.929  -8.363  1.00  1.52           H  
ATOM   1988 2HG2 VAL A 130      21.624  10.667  -8.742  1.00  1.52           H  
ATOM   1989 3HG2 VAL A 130      21.428  10.125  -7.060  1.00  1.52           H  
ENDMDL

REMARK ID 693578 DOMAINID 684559 MODEL 5 1b5w-19sol-2
MODEL     5
ATOM      1  N   MET A   1       1.766   1.213   0.342  1.00  0.73           N  
ATOM      2  CA  MET A   1       3.170   1.521   0.145  1.00  0.73           C  
ATOM      3  C   MET A   1       3.458   2.982  -0.109  1.00  0.73           C  
ATOM      4  O   MET A   1       3.002   3.571  -1.094  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.738   0.739  -1.030  1.00  0.73           C  
ATOM      6  CG  MET A   1       5.218   1.045  -1.315  1.00  0.73           C  
ATOM      7  SD  MET A   1       5.872   0.124  -2.711  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.028  -1.506  -2.012  1.00  0.73           C  
ATOM      9 1H   MET A   1       1.678   0.353   0.862  1.00  0.73           H  
ATOM     10 2H   MET A   1       1.322   1.965   0.850  1.00  0.73           H  
ATOM     11 3H   MET A   1       1.334   1.107  -0.564  1.00  0.73           H  
ATOM     12  HA  MET A   1       3.708   1.236   1.049  1.00  0.73           H  
ATOM     13 1HB  MET A   1       3.640  -0.328  -0.843  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.167   0.972  -1.935  1.00  0.73           H  
ATOM     15 1HG  MET A   1       5.329   2.111  -1.535  1.00  0.73           H  
ATOM     16 2HG  MET A   1       5.818   0.819  -0.436  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.417  -2.189  -2.766  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.710  -1.473  -1.162  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.055  -1.852  -1.677  1.00  0.73           H  
ATOM     20  N   LYS A   2       4.259   3.550   0.778  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.764   4.899   0.605  1.00  0.72           C  
ATOM     22  C   LYS A   2       6.185   4.762   0.113  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.991   4.086   0.755  1.00  0.72           O  
ATOM     24  CB  LYS A   2       4.749   5.689   1.909  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.257   7.117   1.746  1.00  0.72           C  
ATOM     26  CD  LYS A   2       5.228   7.886   3.054  1.00  0.72           C  
ATOM     27  CE  LYS A   2       5.799   9.288   2.874  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       5.785  10.060   4.143  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.572   3.023   1.581  1.00  0.72           H  
ATOM     30  HA  LYS A   2       4.187   5.425  -0.154  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       3.732   5.739   2.295  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       5.369   5.188   2.652  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       6.282   7.102   1.365  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.634   7.635   1.013  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.200   7.964   3.408  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.816   7.356   3.800  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       6.824   9.211   2.513  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       5.209   9.820   2.138  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       6.166  10.980   3.977  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       4.832  10.143   4.468  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       6.340   9.584   4.838  1.00  0.72           H  
ATOM     42  N   PHE A   3       6.512   5.361  -1.013  1.00  0.72           N  
ATOM     43  CA  PHE A   3       7.886   5.201  -1.458  1.00  0.72           C  
ATOM     44  C   PHE A   3       8.805   6.179  -0.744  1.00  0.72           C  
ATOM     45  O   PHE A   3       8.450   7.339  -0.538  1.00  0.72           O  
ATOM     46  CB  PHE A   3       8.043   5.456  -2.945  1.00  0.72           C  
ATOM     47  CG  PHE A   3       7.473   4.473  -3.865  1.00  0.72           C  
ATOM     48  CD1 PHE A   3       6.316   4.760  -4.538  1.00  0.72           C  
ATOM     49  CD2 PHE A   3       8.092   3.258  -4.086  1.00  0.72           C  
ATOM     50  CE1 PHE A   3       5.788   3.863  -5.424  1.00  0.72           C  
ATOM     51  CE2 PHE A   3       7.548   2.354  -4.963  1.00  0.72           C  
ATOM     52  CZ  PHE A   3       6.394   2.664  -5.631  1.00  0.72           C  
ATOM     53  H   PHE A   3       5.816   5.898  -1.540  1.00  0.72           H  
ATOM     54  HA  PHE A   3       8.215   4.186  -1.235  1.00  0.72           H  
ATOM     55 1HB  PHE A   3       7.618   6.422  -3.186  1.00  0.72           H  
ATOM     56 2HB  PHE A   3       9.112   5.523  -3.159  1.00  0.72           H  
ATOM     57  HD1 PHE A   3       5.825   5.720  -4.366  1.00  0.72           H  
ATOM     58  HD2 PHE A   3       9.022   3.019  -3.555  1.00  0.72           H  
ATOM     59  HE1 PHE A   3       4.884   4.103  -5.961  1.00  0.72           H  
ATOM     60  HE2 PHE A   3       8.030   1.393  -5.128  1.00  0.72           H  
ATOM     61  HZ  PHE A   3       5.961   1.959  -6.317  1.00  0.72           H  
ATOM     62  N   GLU A   4      10.015   5.741  -0.421  1.00  0.72           N  
ATOM     63  CA  GLU A   4      10.998   6.680   0.097  1.00  0.72           C  
ATOM     64  C   GLU A   4      11.380   7.535  -1.086  1.00  0.72           C  
ATOM     65  O   GLU A   4      11.483   7.004  -2.197  1.00  0.72           O  
ATOM     66  CB  GLU A   4      12.231   5.979   0.663  1.00  0.72           C  
ATOM     67  CG  GLU A   4      11.988   5.148   1.906  1.00  0.72           C  
ATOM     68  CD  GLU A   4      13.257   4.523   2.434  1.00  0.72           C  
ATOM     69  OE1 GLU A   4      14.298   4.788   1.877  1.00  0.72           O  
ATOM     70  OE2 GLU A   4      13.185   3.786   3.391  1.00  0.72           O  
ATOM     71  H   GLU A   4      10.256   4.770  -0.561  1.00  0.72           H  
ATOM     72  HA  GLU A   4      10.543   7.308   0.865  1.00  0.72           H  
ATOM     73 1HB  GLU A   4      12.650   5.322  -0.100  1.00  0.72           H  
ATOM     74 2HB  GLU A   4      12.990   6.724   0.901  1.00  0.72           H  
ATOM     75 1HG  GLU A   4      11.556   5.783   2.679  1.00  0.72           H  
ATOM     76 2HG  GLU A   4      11.268   4.364   1.673  1.00  0.72           H  
ATOM     77  N   LYS A   5      11.678   8.810  -0.859  1.00  0.72           N  
ATOM     78  CA  LYS A   5      12.029   9.692  -1.966  1.00  0.72           C  
ATOM     79  C   LYS A   5      13.073   9.075  -2.891  1.00  0.72           C  
ATOM     80  O   LYS A   5      12.852   8.993  -4.093  1.00  0.72           O  
ATOM     81  CB  LYS A   5      12.548  11.040  -1.439  1.00  0.72           C  
ATOM     82  CG  LYS A   5      12.838  12.086  -2.530  1.00  0.72           C  
ATOM     83  CD  LYS A   5      13.290  13.438  -1.932  1.00  0.72           C  
ATOM     84  CE  LYS A   5      14.785  13.463  -1.578  1.00  0.72           C  
ATOM     85  NZ  LYS A   5      15.239  14.811  -1.036  1.00  0.72           N  
ATOM     86  H   LYS A   5      11.603   9.180   0.078  1.00  0.72           H  
ATOM     87  HA  LYS A   5      11.128   9.873  -2.555  1.00  0.72           H  
ATOM     88 1HB  LYS A   5      11.816  11.468  -0.754  1.00  0.72           H  
ATOM     89 2HB  LYS A   5      13.471  10.883  -0.882  1.00  0.72           H  
ATOM     90 1HG  LYS A   5      13.627  11.717  -3.192  1.00  0.72           H  
ATOM     91 2HG  LYS A   5      11.939  12.251  -3.130  1.00  0.72           H  
ATOM     92 1HD  LYS A   5      13.088  14.206  -2.646  1.00  0.72           H  
ATOM     93 2HD  LYS A   5      12.713  13.649  -1.034  1.00  0.72           H  
ATOM     94 1HE  LYS A   5      14.987  12.695  -0.836  1.00  0.72           H  
ATOM     95 2HE  LYS A   5      15.357  13.246  -2.475  1.00  0.72           H  
ATOM     96 1HZ  LYS A   5      16.223  14.764  -0.829  1.00  0.72           H  
ATOM     97 2HZ  LYS A   5      15.093  15.590  -1.723  1.00  0.72           H  
ATOM     98 3HZ  LYS A   5      14.733  15.026  -0.199  1.00  0.72           H  
ATOM     99  N   CYS A   6      14.178   8.576  -2.346  1.00  0.72           N  
ATOM    100  CA  CYS A   6      15.250   8.062  -3.198  1.00  0.72           C  
ATOM    101  C   CYS A   6      14.858   6.831  -4.019  1.00  0.72           C  
ATOM    102  O   CYS A   6      15.403   6.597  -5.105  1.00  0.72           O  
ATOM    103  CB  CYS A   6      16.448   7.701  -2.341  1.00  0.72           C  
ATOM    104  SG  CYS A   6      17.235   9.121  -1.566  1.00  0.72           S  
ATOM    105  H   CYS A   6      14.298   8.600  -1.344  1.00  0.72           H  
ATOM    106  HA  CYS A   6      15.539   8.855  -3.886  1.00  0.72           H  
ATOM    107 1HB  CYS A   6      16.141   7.007  -1.555  1.00  0.72           H  
ATOM    108 2HB  CYS A   6      17.191   7.195  -2.956  1.00  0.72           H  
ATOM    109  HG  CYS A   6      17.258   9.882  -2.665  1.00  0.72           H  
ATOM    110  N   ASP A   7      13.931   6.019  -3.498  1.00  0.73           N  
ATOM    111  CA  ASP A   7      13.515   4.813  -4.202  1.00  0.73           C  
ATOM    112  C   ASP A   7      12.649   5.250  -5.360  1.00  0.73           C  
ATOM    113  O   ASP A   7      12.754   4.734  -6.474  1.00  0.73           O  
ATOM    114  CB  ASP A   7      12.755   3.855  -3.274  1.00  0.73           C  
ATOM    115  CG  ASP A   7      12.485   2.475  -3.892  1.00  0.73           C  
ATOM    116  OD1 ASP A   7      13.426   1.781  -4.192  1.00  0.73           O  
ATOM    117  OD2 ASP A   7      11.335   2.121  -4.049  1.00  0.73           O  
ATOM    118  H   ASP A   7      13.459   6.274  -2.637  1.00  0.73           H  
ATOM    119  HA  ASP A   7      14.394   4.303  -4.596  1.00  0.73           H  
ATOM    120 1HB  ASP A   7      13.322   3.723  -2.352  1.00  0.73           H  
ATOM    121 2HB  ASP A   7      11.799   4.312  -3.001  1.00  0.73           H  
ATOM    122  N   LEU A   8      11.801   6.234  -5.092  1.00  0.74           N  
ATOM    123  CA  LEU A   8      10.905   6.758  -6.095  1.00  0.74           C  
ATOM    124  C   LEU A   8      11.698   7.409  -7.215  1.00  0.74           C  
ATOM    125  O   LEU A   8      11.424   7.171  -8.389  1.00  0.74           O  
ATOM    126  CB  LEU A   8       9.971   7.769  -5.474  1.00  0.74           C  
ATOM    127  CG  LEU A   8       8.966   8.364  -6.368  1.00  0.74           C  
ATOM    128  CD1 LEU A   8       8.050   7.281  -6.940  1.00  0.74           C  
ATOM    129  CD2 LEU A   8       8.220   9.320  -5.578  1.00  0.74           C  
ATOM    130  H   LEU A   8      11.771   6.622  -4.148  1.00  0.74           H  
ATOM    131  HA  LEU A   8      10.320   5.935  -6.504  1.00  0.74           H  
ATOM    132 1HB  LEU A   8       9.457   7.308  -4.649  1.00  0.74           H  
ATOM    133 2HB  LEU A   8      10.568   8.586  -5.074  1.00  0.74           H  
ATOM    134  HG  LEU A   8       9.459   8.862  -7.181  1.00  0.74           H  
ATOM    135 1HD1 LEU A   8       7.307   7.731  -7.592  1.00  0.74           H  
ATOM    136 2HD1 LEU A   8       8.642   6.566  -7.509  1.00  0.74           H  
ATOM    137 3HD1 LEU A   8       7.551   6.772  -6.127  1.00  0.74           H  
ATOM    138 1HD2 LEU A   8       7.477   9.808  -6.164  1.00  0.74           H  
ATOM    139 2HD2 LEU A   8       7.749   8.783  -4.761  1.00  0.74           H  
ATOM    140 3HD2 LEU A   8       8.912  10.064  -5.182  1.00  0.74           H  
ATOM    141  N   VAL A   9      12.722   8.192  -6.856  1.00  0.75           N  
ATOM    142  CA  VAL A   9      13.526   8.872  -7.863  1.00  0.75           C  
ATOM    143  C   VAL A   9      14.145   7.832  -8.789  1.00  0.75           C  
ATOM    144  O   VAL A   9      14.075   7.969 -10.014  1.00  0.75           O  
ATOM    145  CB  VAL A   9      14.668   9.678  -7.201  1.00  0.75           C  
ATOM    146  CG1 VAL A   9      15.604  10.216  -8.230  1.00  0.75           C  
ATOM    147  CG2 VAL A   9      14.133  10.814  -6.420  1.00  0.75           C  
ATOM    148  H   VAL A   9      12.907   8.347  -5.865  1.00  0.75           H  
ATOM    149  HA  VAL A   9      12.888   9.537  -8.441  1.00  0.75           H  
ATOM    150  HB  VAL A   9      15.230   9.006  -6.550  1.00  0.75           H  
ATOM    151 1HG1 VAL A   9      16.410  10.754  -7.733  1.00  0.75           H  
ATOM    152 2HG1 VAL A   9      16.020   9.402  -8.826  1.00  0.75           H  
ATOM    153 3HG1 VAL A   9      15.078  10.886  -8.859  1.00  0.75           H  
ATOM    154 1HG2 VAL A   9      14.925  11.363  -5.970  1.00  0.75           H  
ATOM    155 2HG2 VAL A   9      13.635  11.421  -7.048  1.00  0.75           H  
ATOM    156 3HG2 VAL A   9      13.471  10.485  -5.674  1.00  0.75           H  
ATOM    157  N   LEU A  10      14.702   6.763  -8.210  1.00  0.76           N  
ATOM    158  CA  LEU A  10      15.295   5.706  -9.013  1.00  0.76           C  
ATOM    159  C   LEU A  10      14.272   5.005  -9.897  1.00  0.76           C  
ATOM    160  O   LEU A  10      14.505   4.812 -11.093  1.00  0.76           O  
ATOM    161  CB  LEU A  10      15.991   4.679  -8.115  1.00  0.76           C  
ATOM    162  CG  LEU A  10      16.623   3.498  -8.840  1.00  0.76           C  
ATOM    163  CD1 LEU A  10      17.685   4.008  -9.798  1.00  0.76           C  
ATOM    164  CD2 LEU A  10      17.230   2.561  -7.819  1.00  0.76           C  
ATOM    165  H   LEU A  10      14.742   6.691  -7.190  1.00  0.76           H  
ATOM    166  HA  LEU A  10      16.029   6.155  -9.667  1.00  0.76           H  
ATOM    167 1HB  LEU A  10      16.766   5.173  -7.545  1.00  0.76           H  
ATOM    168 2HB  LEU A  10      15.255   4.286  -7.410  1.00  0.76           H  
ATOM    169  HG  LEU A  10      15.861   2.974  -9.414  1.00  0.76           H  
ATOM    170 1HD1 LEU A  10      18.147   3.181 -10.323  1.00  0.76           H  
ATOM    171 2HD1 LEU A  10      17.224   4.682 -10.523  1.00  0.76           H  
ATOM    172 3HD1 LEU A  10      18.448   4.540  -9.234  1.00  0.76           H  
ATOM    173 1HD2 LEU A  10      17.686   1.711  -8.323  1.00  0.76           H  
ATOM    174 2HD2 LEU A  10      17.991   3.095  -7.247  1.00  0.76           H  
ATOM    175 3HD2 LEU A  10      16.448   2.209  -7.142  1.00  0.76           H  
ATOM    176  N   ARG A  11      13.131   4.616  -9.332  1.00  0.78           N  
ATOM    177  CA  ARG A  11      12.140   3.917 -10.136  1.00  0.78           C  
ATOM    178  C   ARG A  11      11.644   4.783 -11.289  1.00  0.78           C  
ATOM    179  O   ARG A  11      11.504   4.308 -12.418  1.00  0.78           O  
ATOM    180  CB  ARG A  11      10.974   3.497  -9.256  1.00  0.78           C  
ATOM    181  CG  ARG A  11      11.296   2.346  -8.295  1.00  0.78           C  
ATOM    182  CD  ARG A  11      10.155   2.009  -7.420  1.00  0.78           C  
ATOM    183  NE  ARG A  11      10.498   0.956  -6.468  1.00  0.78           N  
ATOM    184  CZ  ARG A  11      10.443  -0.366  -6.721  1.00  0.78           C  
ATOM    185  NH1 ARG A  11      10.052  -0.802  -7.903  1.00  0.78           N  
ATOM    186  NH2 ARG A  11      10.783  -1.234  -5.782  1.00  0.78           N  
ATOM    187  H   ARG A  11      12.957   4.787  -8.340  1.00  0.78           H  
ATOM    188  HA  ARG A  11      12.603   3.021 -10.547  1.00  0.78           H  
ATOM    189 1HB  ARG A  11      10.661   4.350  -8.649  1.00  0.78           H  
ATOM    190 2HB  ARG A  11      10.128   3.202  -9.876  1.00  0.78           H  
ATOM    191 1HG  ARG A  11      11.556   1.460  -8.869  1.00  0.78           H  
ATOM    192 2HG  ARG A  11      12.139   2.621  -7.661  1.00  0.78           H  
ATOM    193 1HD  ARG A  11       9.877   2.899  -6.849  1.00  0.78           H  
ATOM    194 2HD  ARG A  11       9.308   1.676  -8.013  1.00  0.78           H  
ATOM    195  HE  ARG A  11      10.822   1.255  -5.531  1.00  0.78           H  
ATOM    196 1HH1 ARG A  11       9.800  -0.144  -8.624  1.00  0.78           H  
ATOM    197 2HH1 ARG A  11      10.016  -1.795  -8.089  1.00  0.78           H  
ATOM    198 1HH2 ARG A  11      11.089  -0.908  -4.867  1.00  0.78           H  
ATOM    199 2HH2 ARG A  11      10.746  -2.219  -5.972  1.00  0.78           H  
ATOM    200  N   LEU A  12      11.429   6.065 -11.034  1.00  0.79           N  
ATOM    201  CA  LEU A  12      10.965   6.945 -12.085  1.00  0.79           C  
ATOM    202  C   LEU A  12      12.027   7.104 -13.168  1.00  0.79           C  
ATOM    203  O   LEU A  12      11.704   7.127 -14.364  1.00  0.79           O  
ATOM    204  CB  LEU A  12      10.590   8.276 -11.483  1.00  0.79           C  
ATOM    205  CG  LEU A  12       9.361   8.271 -10.587  1.00  0.79           C  
ATOM    206  CD1 LEU A  12       9.274   9.578  -9.914  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       8.113   8.011 -11.391  1.00  0.79           C  
ATOM    208  H   LEU A  12      11.562   6.433 -10.091  1.00  0.79           H  
ATOM    209  HA  LEU A  12      10.076   6.506 -12.535  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      11.435   8.613 -10.879  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      10.416   8.975 -12.276  1.00  0.79           H  
ATOM    212  HG  LEU A  12       9.474   7.498  -9.834  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       8.443   9.573  -9.254  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      10.180   9.712  -9.361  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12       9.160  10.379 -10.641  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       7.250   8.013 -10.725  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       7.997   8.792 -12.129  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       8.192   7.043 -11.886  1.00  0.79           H  
ATOM    219  N   GLU A  13      13.310   7.176 -12.779  1.00  0.81           N  
ATOM    220  CA  GLU A  13      14.346   7.266 -13.798  1.00  0.81           C  
ATOM    221  C   GLU A  13      14.305   6.015 -14.684  1.00  0.81           C  
ATOM    222  O   GLU A  13      14.338   6.115 -15.913  1.00  0.81           O  
ATOM    223  CB  GLU A  13      15.755   7.424 -13.209  1.00  0.81           C  
ATOM    224  CG  GLU A  13      16.826   7.566 -14.331  1.00  0.81           C  
ATOM    225  CD  GLU A  13      18.262   7.734 -13.872  1.00  0.81           C  
ATOM    226  OE1 GLU A  13      18.508   7.719 -12.705  1.00  0.81           O  
ATOM    227  OE2 GLU A  13      19.112   7.873 -14.721  1.00  0.81           O  
ATOM    228  H   GLU A  13      13.560   7.188 -11.788  1.00  0.81           H  
ATOM    229  HA  GLU A  13      14.141   8.134 -14.422  1.00  0.81           H  
ATOM    230 1HB  GLU A  13      15.791   8.307 -12.565  1.00  0.81           H  
ATOM    231 2HB  GLU A  13      15.999   6.555 -12.594  1.00  0.81           H  
ATOM    232 1HG  GLU A  13      16.769   6.678 -14.961  1.00  0.81           H  
ATOM    233 2HG  GLU A  13      16.554   8.424 -14.948  1.00  0.81           H  
ATOM    234  N   LYS A  14      14.175   4.835 -14.059  1.00  0.82           N  
ATOM    235  CA  LYS A  14      14.133   3.565 -14.790  1.00  0.82           C  
ATOM    236  C   LYS A  14      12.947   3.480 -15.752  1.00  0.82           C  
ATOM    237  O   LYS A  14      13.042   2.864 -16.816  1.00  0.82           O  
ATOM    238  CB  LYS A  14      14.096   2.376 -13.828  1.00  0.82           C  
ATOM    239  CG  LYS A  14      15.407   2.087 -13.076  1.00  0.82           C  
ATOM    240  CD  LYS A  14      15.242   0.870 -12.162  1.00  0.82           C  
ATOM    241  CE  LYS A  14      16.542   0.491 -11.473  1.00  0.82           C  
ATOM    242  NZ  LYS A  14      16.372  -0.687 -10.576  1.00  0.82           N  
ATOM    243  H   LYS A  14      14.142   4.822 -13.038  1.00  0.82           H  
ATOM    244  HA  LYS A  14      15.043   3.490 -15.383  1.00  0.82           H  
ATOM    245 1HB  LYS A  14      13.323   2.551 -13.080  1.00  0.82           H  
ATOM    246 2HB  LYS A  14      13.816   1.479 -14.377  1.00  0.82           H  
ATOM    247 1HG  LYS A  14      16.208   1.900 -13.789  1.00  0.82           H  
ATOM    248 2HG  LYS A  14      15.674   2.956 -12.471  1.00  0.82           H  
ATOM    249 1HD  LYS A  14      14.497   1.099 -11.398  1.00  0.82           H  
ATOM    250 2HD  LYS A  14      14.890   0.021 -12.747  1.00  0.82           H  
ATOM    251 1HE  LYS A  14      17.290   0.256 -12.227  1.00  0.82           H  
ATOM    252 2HE  LYS A  14      16.886   1.323 -10.890  1.00  0.82           H  
ATOM    253 1HZ  LYS A  14      17.255  -0.905 -10.138  1.00  0.82           H  
ATOM    254 2HZ  LYS A  14      15.688  -0.473  -9.865  1.00  0.82           H  
ATOM    255 3HZ  LYS A  14      16.058  -1.481 -11.116  1.00  0.82           H  
ATOM    256  N   LEU A  15      11.847   4.139 -15.399  1.00  0.83           N  
ATOM    257  CA  LEU A  15      10.638   4.167 -16.214  1.00  0.83           C  
ATOM    258  C   LEU A  15      10.698   5.228 -17.338  1.00  0.83           C  
ATOM    259  O   LEU A  15       9.739   5.371 -18.122  1.00  0.83           O  
ATOM    260  CB  LEU A  15       9.421   4.387 -15.301  1.00  0.83           C  
ATOM    261  CG  LEU A  15       9.114   3.221 -14.312  1.00  0.83           C  
ATOM    262  CD1 LEU A  15       8.011   3.627 -13.360  1.00  0.83           C  
ATOM    263  CD2 LEU A  15       8.694   1.992 -15.097  1.00  0.83           C  
ATOM    264  H   LEU A  15      11.831   4.598 -14.487  1.00  0.83           H  
ATOM    265  HA  LEU A  15      10.531   3.191 -16.682  1.00  0.83           H  
ATOM    266 1HB  LEU A  15       9.603   5.282 -14.706  1.00  0.83           H  
ATOM    267 2HB  LEU A  15       8.540   4.554 -15.916  1.00  0.83           H  
ATOM    268  HG  LEU A  15      10.001   2.991 -13.739  1.00  0.83           H  
ATOM    269 1HD1 LEU A  15       7.806   2.810 -12.675  1.00  0.83           H  
ATOM    270 2HD1 LEU A  15       8.316   4.510 -12.795  1.00  0.83           H  
ATOM    271 3HD1 LEU A  15       7.125   3.843 -13.935  1.00  0.83           H  
ATOM    272 1HD2 LEU A  15       8.483   1.172 -14.409  1.00  0.83           H  
ATOM    273 2HD2 LEU A  15       7.790   2.211 -15.678  1.00  0.83           H  
ATOM    274 3HD2 LEU A  15       9.497   1.702 -15.773  1.00  0.83           H  
ATOM    275  N   GLY A  16      11.821   5.967 -17.421  1.00  0.84           N  
ATOM    276  CA  GLY A  16      12.037   6.985 -18.447  1.00  0.84           C  
ATOM    277  C   GLY A  16      11.375   8.332 -18.171  1.00  0.84           C  
ATOM    278  O   GLY A  16      11.146   9.113 -19.094  1.00  0.84           O  
ATOM    279  H   GLY A  16      12.581   5.817 -16.758  1.00  0.84           H  
ATOM    280 1HA  GLY A  16      13.112   7.136 -18.553  1.00  0.84           H  
ATOM    281 2HA  GLY A  16      11.688   6.601 -19.403  1.00  0.84           H  
ATOM    282  N   MET A  17      11.048   8.610 -16.913  1.00  0.86           N  
ATOM    283  CA  MET A  17      10.363   9.852 -16.581  1.00  0.86           C  
ATOM    284  C   MET A  17      11.221  11.120 -16.623  1.00  0.86           C  
ATOM    285  O   MET A  17      10.705  12.227 -16.792  1.00  0.86           O  
ATOM    286  CB  MET A  17       9.696   9.717 -15.239  1.00  0.86           C  
ATOM    287  CG  MET A  17       8.629   8.687 -15.268  1.00  0.86           C  
ATOM    288  SD  MET A  17       7.546   8.938 -16.659  1.00  0.86           S  
ATOM    289  CE  MET A  17       6.991  10.537 -16.322  1.00  0.86           C  
ATOM    290  H   MET A  17      11.271   7.953 -16.163  1.00  0.86           H  
ATOM    291  HA  MET A  17       9.572   9.985 -17.312  1.00  0.86           H  
ATOM    292 1HB  MET A  17      10.432   9.440 -14.502  1.00  0.86           H  
ATOM    293 2HB  MET A  17       9.258  10.669 -14.937  1.00  0.86           H  
ATOM    294 1HG  MET A  17       9.076   7.692 -15.338  1.00  0.86           H  
ATOM    295 2HG  MET A  17       8.044   8.737 -14.371  1.00  0.86           H  
ATOM    296 1HE  MET A  17       6.281  10.856 -17.087  1.00  0.86           H  
ATOM    297 2HE  MET A  17       6.530  10.564 -15.343  1.00  0.86           H  
ATOM    298 3HE  MET A  17       7.846  11.185 -16.327  1.00  0.86           H  
ATOM    299  N   ASP A  18      12.532  10.979 -16.488  1.00  0.88           N  
ATOM    300  CA  ASP A  18      13.398  12.150 -16.347  1.00  0.88           C  
ATOM    301  C   ASP A  18      13.603  12.898 -17.660  1.00  0.88           C  
ATOM    302  O   ASP A  18      14.589  12.684 -18.366  1.00  0.88           O  
ATOM    303  CB  ASP A  18      14.773  11.747 -15.791  1.00  0.88           C  
ATOM    304  CG  ASP A  18      15.665  12.980 -15.389  1.00  0.88           C  
ATOM    305  OD1 ASP A  18      15.132  14.084 -15.215  1.00  0.88           O  
ATOM    306  OD2 ASP A  18      16.857  12.798 -15.253  1.00  0.88           O  
ATOM    307  H   ASP A  18      12.921  10.050 -16.425  1.00  0.88           H  
ATOM    308  HA  ASP A  18      12.921  12.834 -15.654  1.00  0.88           H  
ATOM    309 1HB  ASP A  18      14.643  11.103 -14.920  1.00  0.88           H  
ATOM    310 2HB  ASP A  18      15.308  11.165 -16.543  1.00  0.88           H  
ATOM    311  N   GLY A  19      12.647  13.773 -17.981  1.00  0.90           N  
ATOM    312  CA  GLY A  19      12.631  14.513 -19.233  1.00  0.90           C  
ATOM    313  C   GLY A  19      11.476  14.061 -20.117  1.00  0.90           C  
ATOM    314  O   GLY A  19      11.362  14.472 -21.281  1.00  0.90           O  
ATOM    315  H   GLY A  19      11.859  13.908 -17.343  1.00  0.90           H  
ATOM    316 1HA  GLY A  19      12.534  15.578 -19.021  1.00  0.90           H  
ATOM    317 2HA  GLY A  19      13.574  14.371 -19.755  1.00  0.90           H  
ATOM    318  N   TYR A  20      10.605  13.209 -19.582  1.00  0.91           N  
ATOM    319  CA  TYR A  20       9.476  12.761 -20.372  1.00  0.91           C  
ATOM    320  C   TYR A  20       8.630  13.943 -20.787  1.00  0.91           C  
ATOM    321  O   TYR A  20       8.258  14.763 -19.957  1.00  0.91           O  
ATOM    322  CB  TYR A  20       8.610  11.769 -19.615  1.00  0.91           C  
ATOM    323  CG  TYR A  20       7.427  11.367 -20.444  1.00  0.91           C  
ATOM    324  CD1 TYR A  20       7.612  10.477 -21.479  1.00  0.91           C  
ATOM    325  CD2 TYR A  20       6.169  11.924 -20.213  1.00  0.91           C  
ATOM    326  CE1 TYR A  20       6.563  10.139 -22.298  1.00  0.91           C  
ATOM    327  CE2 TYR A  20       5.111  11.584 -21.043  1.00  0.91           C  
ATOM    328  CZ  TYR A  20       5.317  10.697 -22.088  1.00  0.91           C  
ATOM    329  OH  TYR A  20       4.288  10.361 -22.933  1.00  0.91           O  
ATOM    330  H   TYR A  20      10.718  12.889 -18.622  1.00  0.91           H  
ATOM    331  HA  TYR A  20       9.850  12.279 -21.276  1.00  0.91           H  
ATOM    332 1HB  TYR A  20       9.187  10.881 -19.386  1.00  0.91           H  
ATOM    333 2HB  TYR A  20       8.264  12.202 -18.682  1.00  0.91           H  
ATOM    334  HD1 TYR A  20       8.601  10.051 -21.655  1.00  0.91           H  
ATOM    335  HD2 TYR A  20       6.023  12.635 -19.400  1.00  0.91           H  
ATOM    336  HE1 TYR A  20       6.719   9.443 -23.121  1.00  0.91           H  
ATOM    337  HE2 TYR A  20       4.127  12.021 -20.887  1.00  0.91           H  
ATOM    338  HH  TYR A  20       3.452  10.652 -22.551  1.00  0.91           H  
ATOM    339  N   PHE A  21       8.329  14.039 -22.075  1.00  0.91           N  
ATOM    340  CA  PHE A  21       7.537  15.137 -22.628  1.00  0.91           C  
ATOM    341  C   PHE A  21       8.139  16.506 -22.270  1.00  0.91           C  
ATOM    342  O   PHE A  21       7.423  17.506 -22.206  1.00  0.91           O  
ATOM    343  CB  PHE A  21       6.111  15.043 -22.078  1.00  0.91           C  
ATOM    344  CG  PHE A  21       5.063  15.963 -22.638  1.00  0.91           C  
ATOM    345  CD1 PHE A  21       4.393  15.641 -23.807  1.00  0.91           C  
ATOM    346  CD2 PHE A  21       4.715  17.130 -21.975  1.00  0.91           C  
ATOM    347  CE1 PHE A  21       3.394  16.465 -24.296  1.00  0.91           C  
ATOM    348  CE2 PHE A  21       3.719  17.953 -22.461  1.00  0.91           C  
ATOM    349  CZ  PHE A  21       3.055  17.617 -23.622  1.00  0.91           C  
ATOM    350  H   PHE A  21       8.670  13.324 -22.701  1.00  0.91           H  
ATOM    351  HA  PHE A  21       7.516  15.039 -23.713  1.00  0.91           H  
ATOM    352 1HB  PHE A  21       5.756  14.038 -22.242  1.00  0.91           H  
ATOM    353 2HB  PHE A  21       6.126  15.199 -21.006  1.00  0.91           H  
ATOM    354  HD1 PHE A  21       4.649  14.722 -24.333  1.00  0.91           H  
ATOM    355  HD2 PHE A  21       5.231  17.386 -21.061  1.00  0.91           H  
ATOM    356  HE1 PHE A  21       2.863  16.198 -25.210  1.00  0.91           H  
ATOM    357  HE2 PHE A  21       3.449  18.862 -21.928  1.00  0.91           H  
ATOM    358  HZ  PHE A  21       2.259  18.260 -24.002  1.00  0.91           H  
ATOM    359  N   GLY A  22       9.470  16.559 -22.096  1.00  0.89           N  
ATOM    360  CA  GLY A  22      10.174  17.793 -21.783  1.00  0.89           C  
ATOM    361  C   GLY A  22      10.142  18.143 -20.292  1.00  0.89           C  
ATOM    362  O   GLY A  22      10.633  19.202 -19.896  1.00  0.89           O  
ATOM    363  H   GLY A  22      10.019  15.700 -22.125  1.00  0.89           H  
ATOM    364 1HA  GLY A  22      11.210  17.699 -22.108  1.00  0.89           H  
ATOM    365 2HA  GLY A  22       9.737  18.609 -22.355  1.00  0.89           H  
ATOM    366  N   ILE A  23       9.571  17.266 -19.471  1.00  0.86           N  
ATOM    367  CA  ILE A  23       9.424  17.502 -18.044  1.00  0.86           C  
ATOM    368  C   ILE A  23      10.473  16.736 -17.199  1.00  0.86           C  
ATOM    369  O   ILE A  23      10.480  15.504 -17.209  1.00  0.86           O  
ATOM    370  CB  ILE A  23       8.035  17.032 -17.632  1.00  0.86           C  
ATOM    371  CG1 ILE A  23       6.962  17.774 -18.397  1.00  0.86           C  
ATOM    372  CG2 ILE A  23       7.853  17.261 -16.155  1.00  0.86           C  
ATOM    373  CD1 ILE A  23       5.628  17.137 -18.234  1.00  0.86           C  
ATOM    374  H   ILE A  23       9.180  16.405 -19.847  1.00  0.86           H  
ATOM    375  HA  ILE A  23       9.462  18.568 -17.873  1.00  0.86           H  
ATOM    376  HB  ILE A  23       7.933  15.994 -17.866  1.00  0.86           H  
ATOM    377 1HG1 ILE A  23       6.910  18.794 -18.023  1.00  0.86           H  
ATOM    378 2HG1 ILE A  23       7.211  17.802 -19.461  1.00  0.86           H  
ATOM    379 1HG2 ILE A  23       6.874  16.924 -15.847  1.00  0.86           H  
ATOM    380 2HG2 ILE A  23       8.617  16.707 -15.612  1.00  0.86           H  
ATOM    381 3HG2 ILE A  23       7.955  18.326 -15.943  1.00  0.86           H  
ATOM    382 1HD1 ILE A  23       4.871  17.701 -18.773  1.00  0.86           H  
ATOM    383 2HD1 ILE A  23       5.676  16.127 -18.624  1.00  0.86           H  
ATOM    384 3HD1 ILE A  23       5.393  17.105 -17.190  1.00  0.86           H  
ATOM    385  N   PRO A  24      11.364  17.426 -16.460  1.00  0.82           N  
ATOM    386  CA  PRO A  24      12.396  16.870 -15.590  1.00  0.82           C  
ATOM    387  C   PRO A  24      11.823  16.005 -14.479  1.00  0.82           C  
ATOM    388  O   PRO A  24      10.722  16.259 -13.966  1.00  0.82           O  
ATOM    389  CB  PRO A  24      13.058  18.119 -14.996  1.00  0.82           C  
ATOM    390  CG  PRO A  24      12.787  19.212 -15.985  1.00  0.82           C  
ATOM    391  CD  PRO A  24      11.429  18.902 -16.562  1.00  0.82           C  
ATOM    392  HA  PRO A  24      13.115  16.292 -16.193  1.00  0.82           H  
ATOM    393 1HB  PRO A  24      12.634  18.329 -13.999  1.00  0.82           H  
ATOM    394 2HB  PRO A  24      14.135  17.931 -14.838  1.00  0.82           H  
ATOM    395 1HG  PRO A  24      12.808  20.189 -15.477  1.00  0.82           H  
ATOM    396 2HG  PRO A  24      13.576  19.236 -16.750  1.00  0.82           H  
ATOM    397 1HD  PRO A  24      10.631  19.376 -15.980  1.00  0.82           H  
ATOM    398 2HD  PRO A  24      11.457  19.238 -17.600  1.00  0.82           H  
ATOM    399  N   LEU A  25      12.610  15.034 -14.034  1.00  0.78           N  
ATOM    400  CA  LEU A  25      12.171  14.185 -12.941  1.00  0.78           C  
ATOM    401  C   LEU A  25      11.753  14.971 -11.705  1.00  0.78           C  
ATOM    402  O   LEU A  25      10.802  14.582 -11.024  1.00  0.78           O  
ATOM    403  CB  LEU A  25      13.257  13.190 -12.571  1.00  0.78           C  
ATOM    404  CG  LEU A  25      12.861  12.252 -11.550  1.00  0.78           C  
ATOM    405  CD1 LEU A  25      11.658  11.546 -12.002  1.00  0.78           C  
ATOM    406  CD2 LEU A  25      13.955  11.251 -11.328  1.00  0.78           C  
ATOM    407  H   LEU A  25      13.522  14.840 -14.479  1.00  0.78           H  
ATOM    408  HA  LEU A  25      11.308  13.621 -13.288  1.00  0.78           H  
ATOM    409 1HB  LEU A  25      13.529  12.632 -13.431  1.00  0.78           H  
ATOM    410 2HB  LEU A  25      14.135  13.739 -12.221  1.00  0.78           H  
ATOM    411  HG  LEU A  25      12.639  12.776 -10.659  1.00  0.78           H  
ATOM    412 1HD1 LEU A  25      11.385  10.878 -11.228  1.00  0.78           H  
ATOM    413 2HD1 LEU A  25      10.856  12.255 -12.174  1.00  0.78           H  
ATOM    414 3HD1 LEU A  25      11.871  11.000 -12.922  1.00  0.78           H  
ATOM    415 1HD2 LEU A  25      13.635  10.537 -10.576  1.00  0.78           H  
ATOM    416 2HD2 LEU A  25      14.160  10.720 -12.260  1.00  0.78           H  
ATOM    417 3HD2 LEU A  25      14.858  11.765 -11.001  1.00  0.78           H  
ATOM    418  N   GLU A  26      12.438  16.078 -11.423  1.00  0.75           N  
ATOM    419  CA  GLU A  26      12.126  16.892 -10.255  1.00  0.75           C  
ATOM    420  C   GLU A  26      10.665  17.376 -10.261  1.00  0.75           C  
ATOM    421  O   GLU A  26      10.045  17.525  -9.201  1.00  0.75           O  
ATOM    422  CB  GLU A  26      13.058  18.101 -10.189  1.00  0.75           C  
ATOM    423  CG  GLU A  26      14.549  17.824  -9.907  1.00  0.75           C  
ATOM    424  CD  GLU A  26      15.372  17.493 -11.126  1.00  0.75           C  
ATOM    425  OE1 GLU A  26      14.834  17.529 -12.199  1.00  0.75           O  
ATOM    426  OE2 GLU A  26      16.538  17.213 -10.983  1.00  0.75           O  
ATOM    427  H   GLU A  26      13.196  16.347 -12.033  1.00  0.75           H  
ATOM    428  HA  GLU A  26      12.281  16.298  -9.362  1.00  0.75           H  
ATOM    429 1HB  GLU A  26      12.989  18.661 -11.122  1.00  0.75           H  
ATOM    430 2HB  GLU A  26      12.709  18.748  -9.404  1.00  0.75           H  
ATOM    431 1HG  GLU A  26      14.968  18.719  -9.454  1.00  0.75           H  
ATOM    432 2HG  GLU A  26      14.628  17.048  -9.179  1.00  0.75           H  
ATOM    433  N   ASP A  27      10.105  17.632 -11.454  1.00  0.72           N  
ATOM    434  CA  ASP A  27       8.728  18.098 -11.557  1.00  0.72           C  
ATOM    435  C   ASP A  27       7.772  16.967 -11.237  1.00  0.72           C  
ATOM    436  O   ASP A  27       6.759  17.166 -10.557  1.00  0.72           O  
ATOM    437  CB  ASP A  27       8.428  18.620 -12.960  1.00  0.72           C  
ATOM    438  CG  ASP A  27       9.017  19.972 -13.329  1.00  0.72           C  
ATOM    439  OD1 ASP A  27       9.421  20.682 -12.463  1.00  0.72           O  
ATOM    440  OD2 ASP A  27       9.023  20.291 -14.493  1.00  0.72           O  
ATOM    441  H   ASP A  27      10.621  17.443 -12.310  1.00  0.72           H  
ATOM    442  HA  ASP A  27       8.573  18.899 -10.833  1.00  0.72           H  
ATOM    443 1HB  ASP A  27       8.841  17.905 -13.648  1.00  0.72           H  
ATOM    444 2HB  ASP A  27       7.366  18.633 -13.129  1.00  0.72           H  
ATOM    445  N   PHE A  28       8.112  15.762 -11.696  1.00  0.70           N  
ATOM    446  CA  PHE A  28       7.236  14.622 -11.443  1.00  0.70           C  
ATOM    447  C   PHE A  28       7.251  14.246  -9.969  1.00  0.70           C  
ATOM    448  O   PHE A  28       6.218  13.920  -9.388  1.00  0.70           O  
ATOM    449  CB  PHE A  28       7.621  13.433 -12.308  1.00  0.70           C  
ATOM    450  CG  PHE A  28       7.237  13.647 -13.754  1.00  0.70           C  
ATOM    451  CD1 PHE A  28       8.187  13.648 -14.761  1.00  0.70           C  
ATOM    452  CD2 PHE A  28       5.907  13.886 -14.101  1.00  0.70           C  
ATOM    453  CE1 PHE A  28       7.812  13.847 -16.073  1.00  0.70           C  
ATOM    454  CE2 PHE A  28       5.540  14.093 -15.417  1.00  0.70           C  
ATOM    455  CZ  PHE A  28       6.488  14.061 -16.401  1.00  0.70           C  
ATOM    456  H   PHE A  28       8.973  15.665 -12.246  1.00  0.70           H  
ATOM    457  HA  PHE A  28       6.218  14.910 -11.709  1.00  0.70           H  
ATOM    458 1HB  PHE A  28       8.698  13.280 -12.255  1.00  0.70           H  
ATOM    459 2HB  PHE A  28       7.135  12.528 -11.942  1.00  0.70           H  
ATOM    460  HD1 PHE A  28       9.239  13.481 -14.521  1.00  0.70           H  
ATOM    461  HD2 PHE A  28       5.147  13.905 -13.317  1.00  0.70           H  
ATOM    462  HE1 PHE A  28       8.576  13.834 -16.858  1.00  0.70           H  
ATOM    463  HE2 PHE A  28       4.498  14.275 -15.670  1.00  0.70           H  
ATOM    464  HZ  PHE A  28       6.211  14.213 -17.441  1.00  0.70           H  
ATOM    465  N   LEU A  29       8.413  14.337  -9.345  1.00  0.68           N  
ATOM    466  CA  LEU A  29       8.526  14.024  -7.928  1.00  0.68           C  
ATOM    467  C   LEU A  29       7.734  15.004  -7.092  1.00  0.68           C  
ATOM    468  O   LEU A  29       7.059  14.614  -6.135  1.00  0.68           O  
ATOM    469  CB  LEU A  29       9.972  14.089  -7.560  1.00  0.68           C  
ATOM    470  CG  LEU A  29      10.774  13.009  -8.145  1.00  0.68           C  
ATOM    471  CD1 LEU A  29      12.155  13.356  -8.022  1.00  0.68           C  
ATOM    472  CD2 LEU A  29      10.497  11.725  -7.401  1.00  0.68           C  
ATOM    473  H   LEU A  29       9.245  14.601  -9.877  1.00  0.68           H  
ATOM    474  HA  LEU A  29       8.148  13.022  -7.756  1.00  0.68           H  
ATOM    475 1HB  LEU A  29      10.379  15.041  -7.902  1.00  0.68           H  
ATOM    476 2HB  LEU A  29      10.062  14.035  -6.477  1.00  0.68           H  
ATOM    477  HG  LEU A  29      10.533  12.896  -9.199  1.00  0.68           H  
ATOM    478 1HD1 LEU A  29      12.734  12.589  -8.475  1.00  0.68           H  
ATOM    479 2HD1 LEU A  29      12.319  14.271  -8.543  1.00  0.68           H  
ATOM    480 3HD1 LEU A  29      12.429  13.466  -6.981  1.00  0.68           H  
ATOM    481 1HD2 LEU A  29      11.105  10.937  -7.808  1.00  0.68           H  
ATOM    482 2HD2 LEU A  29      10.746  11.853  -6.346  1.00  0.68           H  
ATOM    483 3HD2 LEU A  29       9.443  11.470  -7.496  1.00  0.68           H  
ATOM    484  N   CYS A  30       7.772  16.277  -7.476  1.00  0.66           N  
ATOM    485  CA  CYS A  30       7.009  17.284  -6.764  1.00  0.66           C  
ATOM    486  C   CYS A  30       5.520  16.992  -6.895  1.00  0.66           C  
ATOM    487  O   CYS A  30       4.770  17.029  -5.920  1.00  0.66           O  
ATOM    488  CB  CYS A  30       7.323  18.673  -7.303  1.00  0.66           C  
ATOM    489  SG  CYS A  30       6.653  19.996  -6.313  1.00  0.66           S  
ATOM    490  H   CYS A  30       8.363  16.562  -8.252  1.00  0.66           H  
ATOM    491  HA  CYS A  30       7.280  17.250  -5.708  1.00  0.66           H  
ATOM    492 1HB  CYS A  30       8.405  18.804  -7.363  1.00  0.66           H  
ATOM    493 2HB  CYS A  30       6.930  18.765  -8.318  1.00  0.66           H  
ATOM    494  N   LEU A  31       5.093  16.639  -8.114  1.00  0.65           N  
ATOM    495  CA  LEU A  31       3.706  16.278  -8.358  1.00  0.65           C  
ATOM    496  C   LEU A  31       3.287  15.129  -7.438  1.00  0.65           C  
ATOM    497  O   LEU A  31       2.291  15.211  -6.726  1.00  0.65           O  
ATOM    498  CB  LEU A  31       3.533  15.844  -9.824  1.00  0.65           C  
ATOM    499  CG  LEU A  31       2.210  15.340 -10.199  1.00  0.65           C  
ATOM    500  CD1 LEU A  31       1.280  16.415 -10.029  1.00  0.65           C  
ATOM    501  CD2 LEU A  31       2.220  14.806 -11.658  1.00  0.65           C  
ATOM    502  H   LEU A  31       5.748  16.640  -8.897  1.00  0.65           H  
ATOM    503  HA  LEU A  31       3.077  17.145  -8.151  1.00  0.65           H  
ATOM    504 1HB  LEU A  31       3.766  16.694 -10.461  1.00  0.65           H  
ATOM    505 2HB  LEU A  31       4.234  15.064 -10.044  1.00  0.65           H  
ATOM    506  HG  LEU A  31       1.925  14.533  -9.517  1.00  0.65           H  
ATOM    507 1HD1 LEU A  31       0.325  16.030 -10.259  1.00  0.65           H  
ATOM    508 2HD1 LEU A  31       1.301  16.768  -9.006  1.00  0.65           H  
ATOM    509 3HD1 LEU A  31       1.543  17.223 -10.696  1.00  0.65           H  
ATOM    510 1HD2 LEU A  31       1.226  14.438 -11.919  1.00  0.65           H  
ATOM    511 2HD2 LEU A  31       2.497  15.607 -12.333  1.00  0.65           H  
ATOM    512 3HD2 LEU A  31       2.942  13.996 -11.745  1.00  0.65           H  
ATOM    513  N   LEU A  32       4.089  14.072  -7.408  1.00  0.63           N  
ATOM    514  CA  LEU A  32       3.802  12.893  -6.594  1.00  0.63           C  
ATOM    515  C   LEU A  32       3.733  13.209  -5.098  1.00  0.63           C  
ATOM    516  O   LEU A  32       2.869  12.683  -4.366  1.00  0.63           O  
ATOM    517  CB  LEU A  32       4.903  11.881  -6.891  1.00  0.63           C  
ATOM    518  CG  LEU A  32       4.821  11.278  -8.256  1.00  0.63           C  
ATOM    519  CD1 LEU A  32       6.052  10.573  -8.634  1.00  0.63           C  
ATOM    520  CD2 LEU A  32       3.817  10.302  -8.167  1.00  0.63           C  
ATOM    521  H   LEU A  32       4.917  14.067  -8.003  1.00  0.63           H  
ATOM    522  HA  LEU A  32       2.840  12.486  -6.910  1.00  0.63           H  
ATOM    523 1HB  LEU A  32       5.871  12.361  -6.783  1.00  0.63           H  
ATOM    524 2HB  LEU A  32       4.822  11.073  -6.193  1.00  0.63           H  
ATOM    525  HG  LEU A  32       4.588  12.039  -8.996  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32       5.919  10.117  -9.614  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32       6.874  11.280  -8.673  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32       6.250   9.812  -7.918  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32       3.702   9.786  -9.064  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32       4.155   9.620  -7.426  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32       2.869  10.756  -7.878  1.00  0.63           H  
ATOM    532  N   ASP A  33       4.621  14.094  -4.650  1.00  0.62           N  
ATOM    533  CA  ASP A  33       4.670  14.482  -3.256  1.00  0.62           C  
ATOM    534  C   ASP A  33       3.379  15.171  -2.869  1.00  0.62           C  
ATOM    535  O   ASP A  33       2.673  14.737  -1.959  1.00  0.62           O  
ATOM    536  CB  ASP A  33       5.841  15.436  -2.989  1.00  0.62           C  
ATOM    537  CG  ASP A  33       6.053  15.749  -1.502  1.00  0.62           C  
ATOM    538  OD1 ASP A  33       5.494  15.054  -0.684  1.00  0.62           O  
ATOM    539  OD2 ASP A  33       6.777  16.686  -1.193  1.00  0.62           O  
ATOM    540  H   ASP A  33       5.311  14.486  -5.294  1.00  0.62           H  
ATOM    541  HA  ASP A  33       4.790  13.586  -2.647  1.00  0.62           H  
ATOM    542 1HB  ASP A  33       6.751  15.012  -3.398  1.00  0.62           H  
ATOM    543 2HB  ASP A  33       5.670  16.377  -3.519  1.00  0.62           H  
ATOM    544  N   TYR A  34       3.031  16.231  -3.578  1.00  0.61           N  
ATOM    545  CA  TYR A  34       1.859  16.982  -3.179  1.00  0.61           C  
ATOM    546  C   TYR A  34       0.525  16.329  -3.527  1.00  0.61           C  
ATOM    547  O   TYR A  34      -0.460  16.531  -2.809  1.00  0.61           O  
ATOM    548  CB  TYR A  34       1.949  18.371  -3.749  1.00  0.61           C  
ATOM    549  CG  TYR A  34       2.995  19.202  -3.057  1.00  0.61           C  
ATOM    550  CD1 TYR A  34       4.185  19.477  -3.683  1.00  0.61           C  
ATOM    551  CD2 TYR A  34       2.756  19.687  -1.782  1.00  0.61           C  
ATOM    552  CE1 TYR A  34       5.147  20.230  -3.042  1.00  0.61           C  
ATOM    553  CE2 TYR A  34       3.717  20.445  -1.139  1.00  0.61           C  
ATOM    554  CZ  TYR A  34       4.911  20.713  -1.769  1.00  0.61           C  
ATOM    555  OH  TYR A  34       5.878  21.462  -1.138  1.00  0.61           O  
ATOM    556  H   TYR A  34       3.606  16.534  -4.369  1.00  0.61           H  
ATOM    557  HA  TYR A  34       1.890  17.073  -2.094  1.00  0.61           H  
ATOM    558 1HB  TYR A  34       2.187  18.322  -4.818  1.00  0.61           H  
ATOM    559 2HB  TYR A  34       0.995  18.864  -3.628  1.00  0.61           H  
ATOM    560  HD1 TYR A  34       4.366  19.097  -4.678  1.00  0.61           H  
ATOM    561  HD2 TYR A  34       1.811  19.468  -1.286  1.00  0.61           H  
ATOM    562  HE1 TYR A  34       6.091  20.447  -3.533  1.00  0.61           H  
ATOM    563  HE2 TYR A  34       3.532  20.827  -0.136  1.00  0.61           H  
ATOM    564  HH  TYR A  34       6.668  21.485  -1.690  1.00  0.61           H  
ATOM    565  N   GLU A  35       0.459  15.547  -4.604  1.00  0.60           N  
ATOM    566  CA  GLU A  35      -0.805  14.910  -4.931  1.00  0.60           C  
ATOM    567  C   GLU A  35      -1.109  13.708  -4.025  1.00  0.60           C  
ATOM    568  O   GLU A  35      -2.257  13.549  -3.595  1.00  0.60           O  
ATOM    569  CB  GLU A  35      -0.848  14.486  -6.410  1.00  0.60           C  
ATOM    570  CG  GLU A  35      -0.953  15.639  -7.440  1.00  0.60           C  
ATOM    571  CD  GLU A  35      -2.252  16.481  -7.360  1.00  0.60           C  
ATOM    572  OE1 GLU A  35      -3.170  16.064  -6.702  1.00  0.60           O  
ATOM    573  OE2 GLU A  35      -2.310  17.545  -7.980  1.00  0.60           O  
ATOM    574  H   GLU A  35       1.267  15.402  -5.207  1.00  0.60           H  
ATOM    575  HA  GLU A  35      -1.595  15.643  -4.783  1.00  0.60           H  
ATOM    576 1HB  GLU A  35       0.051  13.912  -6.645  1.00  0.60           H  
ATOM    577 2HB  GLU A  35      -1.680  13.830  -6.573  1.00  0.60           H  
ATOM    578 1HG  GLU A  35      -0.107  16.298  -7.288  1.00  0.60           H  
ATOM    579 2HG  GLU A  35      -0.879  15.202  -8.430  1.00  0.60           H  
ATOM    580  N   SER A  36      -0.107  12.879  -3.690  1.00  0.59           N  
ATOM    581  CA  SER A  36      -0.411  11.708  -2.876  1.00  0.59           C  
ATOM    582  C   SER A  36       0.612  11.370  -1.782  1.00  0.59           C  
ATOM    583  O   SER A  36       0.466  10.345  -1.114  1.00  0.59           O  
ATOM    584  CB  SER A  36      -0.536  10.498  -3.761  1.00  0.59           C  
ATOM    585  OG  SER A  36       0.693  10.205  -4.358  1.00  0.59           O  
ATOM    586  H   SER A  36       0.843  13.023  -4.030  1.00  0.59           H  
ATOM    587  HA  SER A  36      -1.368  11.877  -2.385  1.00  0.59           H  
ATOM    588 1HB  SER A  36      -0.832   9.656  -3.160  1.00  0.59           H  
ATOM    589 2HB  SER A  36      -1.297  10.646  -4.523  1.00  0.59           H  
ATOM    590  HG  SER A  36       0.704  10.656  -5.221  1.00  0.59           H  
ATOM    591  N   GLY A  37       1.689  12.153  -1.627  1.00  0.59           N  
ATOM    592  CA  GLY A  37       2.676  11.883  -0.578  1.00  0.59           C  
ATOM    593  C   GLY A  37       3.476  10.633  -0.883  1.00  0.59           C  
ATOM    594  O   GLY A  37       3.936   9.946   0.027  1.00  0.59           O  
ATOM    595  H   GLY A  37       1.853  12.969  -2.211  1.00  0.59           H  
ATOM    596 1HA  GLY A  37       3.352  12.737  -0.496  1.00  0.59           H  
ATOM    597 2HA  GLY A  37       2.173  11.780   0.380  1.00  0.59           H  
ATOM    598  N   TYR A  38       3.559  10.305  -2.165  1.00  0.59           N  
ATOM    599  CA  TYR A  38       4.199   9.104  -2.690  1.00  0.59           C  
ATOM    600  C   TYR A  38       3.472   7.796  -2.310  1.00  0.59           C  
ATOM    601  O   TYR A  38       4.054   6.709  -2.421  1.00  0.59           O  
ATOM    602  CB  TYR A  38       5.661   8.965  -2.247  1.00  0.59           C  
ATOM    603  CG  TYR A  38       6.546  10.154  -2.467  1.00  0.59           C  
ATOM    604  CD1 TYR A  38       7.520  10.478  -1.538  1.00  0.59           C  
ATOM    605  CD2 TYR A  38       6.374  10.925  -3.574  1.00  0.59           C  
ATOM    606  CE1 TYR A  38       8.353  11.562  -1.763  1.00  0.59           C  
ATOM    607  CE2 TYR A  38       7.195  12.004  -3.805  1.00  0.59           C  
ATOM    608  CZ  TYR A  38       8.185  12.317  -2.915  1.00  0.59           C  
ATOM    609  OH  TYR A  38       9.002  13.381  -3.168  1.00  0.59           O  
ATOM    610  H   TYR A  38       3.163  10.969  -2.834  1.00  0.59           H  
ATOM    611  HA  TYR A  38       4.183   9.186  -3.774  1.00  0.59           H  
ATOM    612 1HB  TYR A  38       5.710   8.696  -1.192  1.00  0.59           H  
ATOM    613 2HB  TYR A  38       6.099   8.138  -2.790  1.00  0.59           H  
ATOM    614  HD1 TYR A  38       7.645   9.862  -0.644  1.00  0.59           H  
ATOM    615  HD2 TYR A  38       5.601  10.665  -4.270  1.00  0.59           H  
ATOM    616  HE1 TYR A  38       9.135  11.812  -1.048  1.00  0.59           H  
ATOM    617  HE2 TYR A  38       7.066  12.603  -4.700  1.00  0.59           H  
ATOM    618  HH  TYR A  38       8.640  13.873  -3.917  1.00  0.59           H  
ATOM    619  N   ASN A  39       2.214   7.893  -1.846  1.00  0.59           N  
ATOM    620  CA  ASN A  39       1.410   6.728  -1.462  1.00  0.59           C  
ATOM    621  C   ASN A  39       0.640   6.123  -2.636  1.00  0.59           C  
ATOM    622  O   ASN A  39      -0.301   6.728  -3.166  1.00  0.59           O  
ATOM    623  CB  ASN A  39       0.480   7.087  -0.330  1.00  0.59           C  
ATOM    624  CG  ASN A  39      -0.312   5.908   0.252  1.00  0.59           C  
ATOM    625  OD1 ASN A  39      -0.597   4.866  -0.369  1.00  0.59           O  
ATOM    626  ND2 ASN A  39      -0.690   6.080   1.501  1.00  0.59           N  
ATOM    627  H   ASN A  39       1.783   8.813  -1.738  1.00  0.59           H  
ATOM    628  HA  ASN A  39       2.085   5.955  -1.102  1.00  0.59           H  
ATOM    629 1HB  ASN A  39       1.066   7.544   0.470  1.00  0.59           H  
ATOM    630 2HB  ASN A  39      -0.222   7.840  -0.676  1.00  0.59           H  
ATOM    631 1HD2 ASN A  39      -1.214   5.368   1.971  1.00  0.59           H  
ATOM    632 2HD2 ASN A  39      -0.455   6.927   1.981  1.00  0.59           H  
ATOM    633  N   THR A  40       1.010   4.905  -3.023  1.00  0.59           N  
ATOM    634  CA  THR A  40       0.420   4.280  -4.209  1.00  0.59           C  
ATOM    635  C   THR A  40      -1.061   3.971  -4.087  1.00  0.59           C  
ATOM    636  O   THR A  40      -1.730   3.818  -5.096  1.00  0.59           O  
ATOM    637  CB  THR A  40       1.109   2.958  -4.556  1.00  0.59           C  
ATOM    638  OG1 THR A  40       0.945   2.027  -3.477  1.00  0.59           O  
ATOM    639  CG2 THR A  40       2.565   3.196  -4.792  1.00  0.59           C  
ATOM    640  H   THR A  40       1.754   4.433  -2.502  1.00  0.59           H  
ATOM    641  HA  THR A  40       0.540   4.960  -5.040  1.00  0.59           H  
ATOM    642  HB  THR A  40       0.661   2.546  -5.450  1.00  0.59           H  
ATOM    643  HG1 THR A  40       0.088   1.589  -3.583  1.00  0.59           H  
ATOM    644 1HG2 THR A  40       3.062   2.260  -5.046  1.00  0.59           H  
ATOM    645 2HG2 THR A  40       2.666   3.894  -5.614  1.00  0.59           H  
ATOM    646 3HG2 THR A  40       3.022   3.615  -3.890  1.00  0.59           H  
ATOM    647  N   LYS A  41      -1.567   3.871  -2.865  1.00  0.60           N  
ATOM    648  CA  LYS A  41      -2.968   3.544  -2.640  1.00  0.60           C  
ATOM    649  C   LYS A  41      -3.811   4.767  -2.336  1.00  0.60           C  
ATOM    650  O   LYS A  41      -4.980   4.646  -1.958  1.00  0.60           O  
ATOM    651  CB  LYS A  41      -3.129   2.526  -1.510  1.00  0.60           C  
ATOM    652  CG  LYS A  41      -2.591   1.149  -1.849  1.00  0.60           C  
ATOM    653  CD  LYS A  41      -2.818   0.139  -0.733  1.00  0.60           C  
ATOM    654  CE  LYS A  41      -2.296  -1.242  -1.140  1.00  0.60           C  
ATOM    655  NZ  LYS A  41      -2.495  -2.257  -0.066  1.00  0.60           N  
ATOM    656  H   LYS A  41      -0.974   4.063  -2.064  1.00  0.60           H  
ATOM    657  HA  LYS A  41      -3.350   3.088  -3.549  1.00  0.60           H  
ATOM    658 1HB  LYS A  41      -2.611   2.887  -0.622  1.00  0.60           H  
ATOM    659 2HB  LYS A  41      -4.184   2.423  -1.261  1.00  0.60           H  
ATOM    660 1HG  LYS A  41      -3.109   0.789  -2.733  1.00  0.60           H  
ATOM    661 2HG  LYS A  41      -1.528   1.213  -2.076  1.00  0.60           H  
ATOM    662 1HD  LYS A  41      -2.303   0.467   0.169  1.00  0.60           H  
ATOM    663 2HD  LYS A  41      -3.883   0.066  -0.521  1.00  0.60           H  
ATOM    664 1HE  LYS A  41      -2.818  -1.570  -2.038  1.00  0.60           H  
ATOM    665 2HE  LYS A  41      -1.233  -1.165  -1.363  1.00  0.60           H  
ATOM    666 1HZ  LYS A  41      -2.137  -3.157  -0.378  1.00  0.60           H  
ATOM    667 2HZ  LYS A  41      -2.004  -1.973   0.766  1.00  0.60           H  
ATOM    668 3HZ  LYS A  41      -3.477  -2.341   0.137  1.00  0.60           H  
ATOM    669  N   ALA A  42      -3.240   5.957  -2.471  1.00  0.62           N  
ATOM    670  CA  ALA A  42      -4.019   7.132  -2.136  1.00  0.62           C  
ATOM    671  C   ALA A  42      -5.302   7.216  -2.953  1.00  0.62           C  
ATOM    672  O   ALA A  42      -5.320   6.967  -4.166  1.00  0.62           O  
ATOM    673  CB  ALA A  42      -3.198   8.381  -2.370  1.00  0.62           C  
ATOM    674  H   ALA A  42      -2.274   6.059  -2.789  1.00  0.62           H  
ATOM    675  HA  ALA A  42      -4.289   7.069  -1.083  1.00  0.62           H  
ATOM    676 1HB  ALA A  42      -3.775   9.264  -2.095  1.00  0.62           H  
ATOM    677 2HB  ALA A  42      -2.294   8.333  -1.766  1.00  0.62           H  
ATOM    678 3HB  ALA A  42      -2.927   8.435  -3.424  1.00  0.62           H  
ATOM    679  N   THR A  43      -6.382   7.580  -2.269  1.00  0.65           N  
ATOM    680  CA  THR A  43      -7.671   7.804  -2.903  1.00  0.65           C  
ATOM    681  C   THR A  43      -8.332   9.021  -2.257  1.00  0.65           C  
ATOM    682  O   THR A  43      -8.367   9.114  -1.026  1.00  0.65           O  
ATOM    683  CB  THR A  43      -8.597   6.579  -2.771  1.00  0.65           C  
ATOM    684  OG1 THR A  43      -7.967   5.410  -3.331  1.00  0.65           O  
ATOM    685  CG2 THR A  43      -9.880   6.839  -3.501  1.00  0.65           C  
ATOM    686  H   THR A  43      -6.300   7.728  -1.274  1.00  0.65           H  
ATOM    687  HA  THR A  43      -7.516   8.014  -3.957  1.00  0.65           H  
ATOM    688  HB  THR A  43      -8.812   6.397  -1.720  1.00  0.65           H  
ATOM    689  HG1 THR A  43      -7.133   5.228  -2.868  1.00  0.65           H  
ATOM    690 1HG2 THR A  43     -10.536   5.982  -3.409  1.00  0.65           H  
ATOM    691 2HG2 THR A  43     -10.371   7.708  -3.087  1.00  0.65           H  
ATOM    692 3HG2 THR A  43      -9.650   7.018  -4.546  1.00  0.65           H  
ATOM    693  N   LYS A  44      -8.867   9.932  -3.065  1.00  0.71           N  
ATOM    694  CA  LYS A  44      -9.566  11.100  -2.528  1.00  0.71           C  
ATOM    695  C   LYS A  44     -10.936  11.229  -3.165  1.00  0.71           C  
ATOM    696  O   LYS A  44     -11.124  10.901  -4.336  1.00  0.71           O  
ATOM    697  CB  LYS A  44      -8.754  12.374  -2.743  1.00  0.71           C  
ATOM    698  CG  LYS A  44      -7.400  12.385  -2.022  1.00  0.71           C  
ATOM    699  CD  LYS A  44      -6.655  13.697  -2.232  1.00  0.71           C  
ATOM    700  CE  LYS A  44      -5.255  13.626  -1.639  1.00  0.71           C  
ATOM    701  NZ  LYS A  44      -4.492  14.879  -1.870  1.00  0.71           N  
ATOM    702  H   LYS A  44      -8.782   9.794  -4.073  1.00  0.71           H  
ATOM    703  HA  LYS A  44      -9.712  10.961  -1.457  1.00  0.71           H  
ATOM    704 1HB  LYS A  44      -8.558  12.502  -3.810  1.00  0.71           H  
ATOM    705 2HB  LYS A  44      -9.330  13.236  -2.408  1.00  0.71           H  
ATOM    706 1HG  LYS A  44      -7.559  12.230  -0.955  1.00  0.71           H  
ATOM    707 2HG  LYS A  44      -6.781  11.572  -2.398  1.00  0.71           H  
ATOM    708 1HD  LYS A  44      -6.578  13.917  -3.298  1.00  0.71           H  
ATOM    709 2HD  LYS A  44      -7.200  14.506  -1.752  1.00  0.71           H  
ATOM    710 1HE  LYS A  44      -5.323  13.442  -0.570  1.00  0.71           H  
ATOM    711 2HE  LYS A  44      -4.716  12.799  -2.110  1.00  0.71           H  
ATOM    712 1HZ  LYS A  44      -3.562  14.789  -1.478  1.00  0.71           H  
ATOM    713 2HZ  LYS A  44      -4.419  15.042  -2.872  1.00  0.71           H  
ATOM    714 3HZ  LYS A  44      -4.965  15.653  -1.439  1.00  0.71           H  
ATOM    715  N   TYR A  45     -11.897  11.746  -2.415  1.00  0.78           N  
ATOM    716  CA  TYR A  45     -13.250  11.867  -2.944  1.00  0.78           C  
ATOM    717  C   TYR A  45     -13.718  13.313  -2.968  1.00  0.78           C  
ATOM    718  O   TYR A  45     -13.379  14.099  -2.080  1.00  0.78           O  
ATOM    719  CB  TYR A  45     -14.183  11.033  -2.066  1.00  0.78           C  
ATOM    720  CG  TYR A  45     -13.840   9.546  -2.043  1.00  0.78           C  
ATOM    721  CD1 TYR A  45     -12.830   9.082  -1.203  1.00  0.78           C  
ATOM    722  CD2 TYR A  45     -14.542   8.654  -2.820  1.00  0.78           C  
ATOM    723  CE1 TYR A  45     -12.525   7.740  -1.161  1.00  0.78           C  
ATOM    724  CE2 TYR A  45     -14.236   7.303  -2.779  1.00  0.78           C  
ATOM    725  CZ  TYR A  45     -13.232   6.849  -1.956  1.00  0.78           C  
ATOM    726  OH  TYR A  45     -12.933   5.507  -1.910  1.00  0.78           O  
ATOM    727  H   TYR A  45     -11.701  12.028  -1.464  1.00  0.78           H  
ATOM    728  HA  TYR A  45     -13.275  11.494  -3.966  1.00  0.78           H  
ATOM    729 1HB  TYR A  45     -14.152  11.407  -1.043  1.00  0.78           H  
ATOM    730 2HB  TYR A  45     -15.206  11.143  -2.425  1.00  0.78           H  
ATOM    731  HD1 TYR A  45     -12.276   9.783  -0.577  1.00  0.78           H  
ATOM    732  HD2 TYR A  45     -15.341   9.013  -3.468  1.00  0.78           H  
ATOM    733  HE1 TYR A  45     -11.730   7.382  -0.505  1.00  0.78           H  
ATOM    734  HE2 TYR A  45     -14.793   6.601  -3.400  1.00  0.78           H  
ATOM    735  HH  TYR A  45     -13.484   5.037  -2.542  1.00  0.78           H  
ATOM    736  N   ASP A  46     -14.529  13.651  -3.969  1.00  0.86           N  
ATOM    737  CA  ASP A  46     -15.107  14.983  -4.058  1.00  0.86           C  
ATOM    738  C   ASP A  46     -16.622  14.920  -4.170  1.00  0.86           C  
ATOM    739  O   ASP A  46     -17.203  14.693  -5.249  1.00  0.86           O  
ATOM    740  CB  ASP A  46     -14.490  15.775  -5.208  1.00  0.86           C  
ATOM    741  CG  ASP A  46     -15.020  17.243  -5.297  1.00  0.86           C  
ATOM    742  OD1 ASP A  46     -16.117  17.539  -4.785  1.00  0.86           O  
ATOM    743  OD2 ASP A  46     -14.307  18.056  -5.836  1.00  0.86           O  
ATOM    744  H   ASP A  46     -14.742  12.959  -4.689  1.00  0.86           H  
ATOM    745  HA  ASP A  46     -14.868  15.518  -3.139  1.00  0.86           H  
ATOM    746 1HB  ASP A  46     -13.404  15.800  -5.087  1.00  0.86           H  
ATOM    747 2HB  ASP A  46     -14.703  15.267  -6.153  1.00  0.86           H  
ATOM    748  N   SER A  47     -17.254  15.151  -3.022  1.00  0.93           N  
ATOM    749  CA  SER A  47     -18.690  15.048  -2.829  1.00  0.93           C  
ATOM    750  C   SER A  47     -19.510  16.054  -3.630  1.00  0.93           C  
ATOM    751  O   SER A  47     -20.727  15.904  -3.724  1.00  0.93           O  
ATOM    752  CB  SER A  47     -19.012  15.193  -1.353  1.00  0.93           C  
ATOM    753  OG  SER A  47     -18.712  16.483  -0.897  1.00  0.93           O  
ATOM    754  H   SER A  47     -16.682  15.373  -2.217  1.00  0.93           H  
ATOM    755  HA  SER A  47     -18.995  14.049  -3.143  1.00  0.93           H  
ATOM    756 1HB  SER A  47     -20.069  14.985  -1.193  1.00  0.93           H  
ATOM    757 2HB  SER A  47     -18.443  14.460  -0.782  1.00  0.93           H  
ATOM    758  HG  SER A  47     -19.192  17.083  -1.476  1.00  0.93           H  
ATOM    759  N   SER A  48     -18.885  17.107  -4.174  1.00  0.98           N  
ATOM    760  CA  SER A  48     -19.689  18.058  -4.932  1.00  0.98           C  
ATOM    761  C   SER A  48     -19.920  17.566  -6.369  1.00  0.98           C  
ATOM    762  O   SER A  48     -20.857  18.013  -7.032  1.00  0.98           O  
ATOM    763  CB  SER A  48     -19.066  19.450  -4.900  1.00  0.98           C  
ATOM    764  OG  SER A  48     -17.857  19.533  -5.606  1.00  0.98           O  
ATOM    765  H   SER A  48     -17.863  17.222  -4.123  1.00  0.98           H  
ATOM    766  HA  SER A  48     -20.664  18.135  -4.452  1.00  0.98           H  
ATOM    767 1HB  SER A  48     -19.774  20.166  -5.314  1.00  0.98           H  
ATOM    768 2HB  SER A  48     -18.892  19.731  -3.864  1.00  0.98           H  
ATOM    769  HG  SER A  48     -17.276  18.798  -5.290  1.00  0.98           H  
ATOM    770  N   ASP A  49     -19.074  16.626  -6.829  1.00  0.98           N  
ATOM    771  CA  ASP A  49     -19.195  16.035  -8.166  1.00  0.98           C  
ATOM    772  C   ASP A  49     -19.481  14.529  -8.118  1.00  0.98           C  
ATOM    773  O   ASP A  49     -19.895  13.947  -9.120  1.00  0.98           O  
ATOM    774  CB  ASP A  49     -17.934  16.278  -9.019  1.00  0.98           C  
ATOM    775  CG  ASP A  49     -17.697  17.767  -9.414  1.00  0.98           C  
ATOM    776  OD1 ASP A  49     -18.646  18.426  -9.762  1.00  0.98           O  
ATOM    777  OD2 ASP A  49     -16.568  18.198  -9.409  1.00  0.98           O  
ATOM    778  H   ASP A  49     -18.330  16.288  -6.221  1.00  0.98           H  
ATOM    779  HA  ASP A  49     -20.033  16.512  -8.673  1.00  0.98           H  
ATOM    780 1HB  ASP A  49     -17.061  15.930  -8.461  1.00  0.98           H  
ATOM    781 2HB  ASP A  49     -17.989  15.675  -9.930  1.00  0.98           H  
ATOM    782  N   ASN A  50     -19.325  13.926  -6.928  1.00  0.94           N  
ATOM    783  CA  ASN A  50     -19.404  12.476  -6.694  1.00  0.94           C  
ATOM    784  C   ASN A  50     -18.332  11.720  -7.480  1.00  0.94           C  
ATOM    785  O   ASN A  50     -18.564  10.610  -7.965  1.00  0.94           O  
ATOM    786  CB  ASN A  50     -20.772  11.913  -7.054  1.00  0.94           C  
ATOM    787  CG  ASN A  50     -21.884  12.480  -6.217  1.00  0.94           C  
ATOM    788  OD1 ASN A  50     -21.808  12.500  -4.983  1.00  0.94           O  
ATOM    789  ND2 ASN A  50     -22.923  12.942  -6.871  1.00  0.94           N  
ATOM    790  H   ASN A  50     -19.015  14.488  -6.144  1.00  0.94           H  
ATOM    791  HA  ASN A  50     -19.215  12.292  -5.636  1.00  0.94           H  
ATOM    792 1HB  ASN A  50     -20.998  12.073  -8.102  1.00  0.94           H  
ATOM    793 2HB  ASN A  50     -20.753  10.835  -6.902  1.00  0.94           H  
ATOM    794 1HD2 ASN A  50     -23.694  13.333  -6.369  1.00  0.94           H  
ATOM    795 2HD2 ASN A  50     -22.941  12.905  -7.871  1.00  0.94           H  
ATOM    796  N   ASP A  51     -17.153  12.342  -7.573  1.00  0.87           N  
ATOM    797  CA  ASP A  51     -15.993  11.774  -8.258  1.00  0.87           C  
ATOM    798  C   ASP A  51     -14.908  11.303  -7.305  1.00  0.87           C  
ATOM    799  O   ASP A  51     -14.839  11.733  -6.147  1.00  0.87           O  
ATOM    800  CB  ASP A  51     -15.407  12.749  -9.273  1.00  0.87           C  
ATOM    801  CG  ASP A  51     -16.377  12.985 -10.414  1.00  0.87           C  
ATOM    802  OD1 ASP A  51     -17.304  12.227 -10.544  1.00  0.87           O  
ATOM    803  OD2 ASP A  51     -16.203  13.900 -11.162  1.00  0.87           O  
ATOM    804  H   ASP A  51     -17.067  13.239  -7.094  1.00  0.87           H  
ATOM    805  HA  ASP A  51     -16.332  10.900  -8.816  1.00  0.87           H  
ATOM    806 1HB  ASP A  51     -15.187  13.702  -8.789  1.00  0.87           H  
ATOM    807 2HB  ASP A  51     -14.465  12.355  -9.681  1.00  0.87           H  
ATOM    808  N   THR A  52     -14.053  10.415  -7.802  1.00  0.79           N  
ATOM    809  CA  THR A  52     -12.938   9.920  -7.014  1.00  0.79           C  
ATOM    810  C   THR A  52     -11.627  10.014  -7.799  1.00  0.79           C  
ATOM    811  O   THR A  52     -11.595   9.748  -9.007  1.00  0.79           O  
ATOM    812  CB  THR A  52     -13.201   8.479  -6.569  1.00  0.79           C  
ATOM    813  OG1 THR A  52     -14.438   8.434  -5.868  1.00  0.79           O  
ATOM    814  CG2 THR A  52     -12.115   8.035  -5.612  1.00  0.79           C  
ATOM    815  H   THR A  52     -14.173  10.086  -8.751  1.00  0.79           H  
ATOM    816  HA  THR A  52     -12.833  10.537  -6.125  1.00  0.79           H  
ATOM    817  HB  THR A  52     -13.247   7.821  -7.431  1.00  0.79           H  
ATOM    818  HG1 THR A  52     -14.416   9.081  -5.158  1.00  0.79           H  
ATOM    819 1HG2 THR A  52     -12.318   7.033  -5.270  1.00  0.79           H  
ATOM    820 2HG2 THR A  52     -11.151   8.057  -6.104  1.00  0.79           H  
ATOM    821 3HG2 THR A  52     -12.097   8.694  -4.759  1.00  0.79           H  
ATOM    822  N   LEU A  53     -10.578  10.455  -7.106  1.00  0.73           N  
ATOM    823  CA  LEU A  53      -9.226  10.564  -7.642  1.00  0.73           C  
ATOM    824  C   LEU A  53      -8.375   9.435  -7.083  1.00  0.73           C  
ATOM    825  O   LEU A  53      -8.380   9.192  -5.873  1.00  0.73           O  
ATOM    826  CB  LEU A  53      -8.619  11.921  -7.308  1.00  0.73           C  
ATOM    827  CG  LEU A  53      -8.967  13.087  -8.265  1.00  0.73           C  
ATOM    828  CD1 LEU A  53     -10.481  13.356  -8.283  1.00  0.73           C  
ATOM    829  CD2 LEU A  53      -8.225  14.305  -7.813  1.00  0.73           C  
ATOM    830  H   LEU A  53     -10.725  10.675  -6.124  1.00  0.73           H  
ATOM    831  HA  LEU A  53      -9.281  10.466  -8.713  1.00  0.73           H  
ATOM    832 1HB  LEU A  53      -8.933  12.204  -6.304  1.00  0.73           H  
ATOM    833 2HB  LEU A  53      -7.538  11.813  -7.304  1.00  0.73           H  
ATOM    834  HG  LEU A  53      -8.649  12.837  -9.271  1.00  0.73           H  
ATOM    835 1HD1 LEU A  53     -10.692  14.185  -8.964  1.00  0.73           H  
ATOM    836 2HD1 LEU A  53     -11.006  12.487  -8.631  1.00  0.73           H  
ATOM    837 3HD1 LEU A  53     -10.824  13.614  -7.281  1.00  0.73           H  
ATOM    838 1HD2 LEU A  53      -8.445  15.134  -8.485  1.00  0.73           H  
ATOM    839 2HD2 LEU A  53      -8.532  14.564  -6.799  1.00  0.73           H  
ATOM    840 3HD2 LEU A  53      -7.158  14.104  -7.828  1.00  0.73           H  
ATOM    841  N   TRP A  54      -7.649   8.726  -7.947  1.00  0.67           N  
ATOM    842  CA  TRP A  54      -6.944   7.539  -7.472  1.00  0.67           C  
ATOM    843  C   TRP A  54      -5.464   7.435  -7.856  1.00  0.67           C  
ATOM    844  O   TRP A  54      -5.043   7.866  -8.937  1.00  0.67           O  
ATOM    845  CB  TRP A  54      -7.553   6.329  -8.141  1.00  0.67           C  
ATOM    846  CG  TRP A  54      -9.069   6.167  -8.083  1.00  0.67           C  
ATOM    847  CD1 TRP A  54      -9.945   6.741  -8.951  1.00  0.67           C  
ATOM    848  CD2 TRP A  54      -9.874   5.369  -7.198  1.00  0.67           C  
ATOM    849  NE1 TRP A  54     -11.228   6.330  -8.667  1.00  0.67           N  
ATOM    850  CE2 TRP A  54     -11.200   5.501  -7.613  1.00  0.67           C  
ATOM    851  CE3 TRP A  54      -9.595   4.569  -6.136  1.00  0.67           C  
ATOM    852  CZ2 TRP A  54     -12.228   4.851  -6.984  1.00  0.67           C  
ATOM    853  CZ3 TRP A  54     -10.628   3.907  -5.492  1.00  0.67           C  
ATOM    854  CH2 TRP A  54     -11.912   4.046  -5.909  1.00  0.67           C  
ATOM    855  H   TRP A  54      -7.656   8.983  -8.934  1.00  0.67           H  
ATOM    856  HA  TRP A  54      -7.028   7.482  -6.387  1.00  0.67           H  
ATOM    857 1HB  TRP A  54      -7.268   6.337  -9.193  1.00  0.67           H  
ATOM    858 2HB  TRP A  54      -7.110   5.430  -7.709  1.00  0.67           H  
ATOM    859  HD1 TRP A  54      -9.669   7.412  -9.770  1.00  0.67           H  
ATOM    860  HE1 TRP A  54     -12.105   6.586  -9.174  1.00  0.67           H  
ATOM    861  HE3 TRP A  54      -8.587   4.465  -5.802  1.00  0.67           H  
ATOM    862  HZ2 TRP A  54     -13.266   4.952  -7.315  1.00  0.67           H  
ATOM    863  HZ3 TRP A  54     -10.383   3.272  -4.642  1.00  0.67           H  
ATOM    864  HH2 TRP A  54     -12.709   3.510  -5.392  1.00  0.67           H  
ATOM    865  N   GLY A  55      -4.703   6.752  -7.008  1.00  0.64           N  
ATOM    866  CA  GLY A  55      -3.331   6.366  -7.317  1.00  0.64           C  
ATOM    867  C   GLY A  55      -2.324   7.405  -6.896  1.00  0.64           C  
ATOM    868  O   GLY A  55      -2.686   8.495  -6.438  1.00  0.64           O  
ATOM    869  H   GLY A  55      -5.077   6.504  -6.090  1.00  0.64           H  
ATOM    870 1HA  GLY A  55      -3.100   5.426  -6.812  1.00  0.64           H  
ATOM    871 2HA  GLY A  55      -3.239   6.174  -8.384  1.00  0.64           H  
ATOM    872  N   ILE A  56      -1.050   7.094  -7.125  1.00  0.62           N  
ATOM    873  CA  ILE A  56       0.041   7.954  -6.681  1.00  0.62           C  
ATOM    874  C   ILE A  56      -0.007   9.332  -7.397  1.00  0.62           C  
ATOM    875  O   ILE A  56       0.478  10.342  -6.878  1.00  0.62           O  
ATOM    876  CB  ILE A  56       1.400   7.249  -6.910  1.00  0.62           C  
ATOM    877  CG1 ILE A  56       2.444   7.873  -6.009  1.00  0.62           C  
ATOM    878  CG2 ILE A  56       1.803   7.314  -8.366  1.00  0.62           C  
ATOM    879  CD1 ILE A  56       3.784   7.114  -5.988  1.00  0.62           C  
ATOM    880  H   ILE A  56      -0.838   6.199  -7.549  1.00  0.62           H  
ATOM    881  HA  ILE A  56      -0.073   8.113  -5.610  1.00  0.62           H  
ATOM    882  HB  ILE A  56       1.318   6.216  -6.638  1.00  0.62           H  
ATOM    883 1HG1 ILE A  56       2.560   8.876  -6.286  1.00  0.62           H  
ATOM    884 2HG1 ILE A  56       2.050   7.872  -4.991  1.00  0.62           H  
ATOM    885 1HG2 ILE A  56       2.753   6.804  -8.514  1.00  0.62           H  
ATOM    886 2HG2 ILE A  56       1.040   6.837  -8.964  1.00  0.62           H  
ATOM    887 3HG2 ILE A  56       1.900   8.342  -8.666  1.00  0.62           H  
ATOM    888 1HD1 ILE A  56       4.483   7.591  -5.317  1.00  0.62           H  
ATOM    889 2HD1 ILE A  56       3.604   6.101  -5.652  1.00  0.62           H  
ATOM    890 3HD1 ILE A  56       4.214   7.097  -6.988  1.00  0.62           H  
ATOM    891  N   PHE A  57      -0.634   9.376  -8.581  1.00  0.61           N  
ATOM    892  CA  PHE A  57      -0.795  10.623  -9.325  1.00  0.61           C  
ATOM    893  C   PHE A  57      -2.175  11.251  -9.176  1.00  0.61           C  
ATOM    894  O   PHE A  57      -2.460  12.248  -9.835  1.00  0.61           O  
ATOM    895  CB  PHE A  57      -0.549  10.420 -10.819  1.00  0.61           C  
ATOM    896  CG  PHE A  57       0.824  10.096 -11.144  1.00  0.61           C  
ATOM    897  CD1 PHE A  57       1.149   8.835 -11.484  1.00  0.61           C  
ATOM    898  CD2 PHE A  57       1.805  11.059 -11.093  1.00  0.61           C  
ATOM    899  CE1 PHE A  57       2.430   8.493 -11.760  1.00  0.61           C  
ATOM    900  CE2 PHE A  57       3.098  10.738 -11.383  1.00  0.61           C  
ATOM    901  CZ  PHE A  57       3.414   9.434 -11.705  1.00  0.61           C  
ATOM    902  H   PHE A  57      -1.008   8.519  -8.961  1.00  0.61           H  
ATOM    903  HA  PHE A  57      -0.061  11.339  -8.950  1.00  0.61           H  
ATOM    904 1HB  PHE A  57      -1.182   9.616 -11.184  1.00  0.61           H  
ATOM    905 2HB  PHE A  57      -0.824  11.326 -11.360  1.00  0.61           H  
ATOM    906  HD1 PHE A  57       0.360   8.100 -11.529  1.00  0.61           H  
ATOM    907  HD2 PHE A  57       1.539  12.078 -10.819  1.00  0.61           H  
ATOM    908  HE1 PHE A  57       2.658   7.475 -12.022  1.00  0.61           H  
ATOM    909  HE2 PHE A  57       3.879  11.498 -11.343  1.00  0.61           H  
ATOM    910  HZ  PHE A  57       4.440   9.165 -11.921  1.00  0.61           H  
ATOM    911  N   GLN A  58      -3.036  10.674  -8.336  1.00  0.61           N  
ATOM    912  CA  GLN A  58      -4.383  11.204  -8.139  1.00  0.61           C  
ATOM    913  C   GLN A  58      -5.162  11.444  -9.420  1.00  0.61           C  
ATOM    914  O   GLN A  58      -5.543  12.575  -9.728  1.00  0.61           O  
ATOM    915  CB  GLN A  58      -4.327  12.464  -7.307  1.00  0.61           C  
ATOM    916  CG  GLN A  58      -3.883  12.172  -5.949  1.00  0.61           C  
ATOM    917  CD  GLN A  58      -4.921  11.404  -5.214  1.00  0.61           C  
ATOM    918  OE1 GLN A  58      -5.945  11.974  -4.836  1.00  0.61           O  
ATOM    919  NE2 GLN A  58      -4.691  10.111  -5.034  1.00  0.61           N  
ATOM    920  H   GLN A  58      -2.762   9.864  -7.785  1.00  0.61           H  
ATOM    921  HA  GLN A  58      -4.939  10.462  -7.565  1.00  0.61           H  
ATOM    922 1HB  GLN A  58      -3.657  13.197  -7.757  1.00  0.61           H  
ATOM    923 2HB  GLN A  58      -5.305  12.907  -7.248  1.00  0.61           H  
ATOM    924 1HG  GLN A  58      -2.958  11.597  -5.972  1.00  0.61           H  
ATOM    925 2HG  GLN A  58      -3.741  13.117  -5.445  1.00  0.61           H  
ATOM    926 1HE2 GLN A  58      -5.360   9.532  -4.568  1.00  0.61           H  
ATOM    927 2HE2 GLN A  58      -3.835   9.680  -5.402  1.00  0.61           H  
ATOM    928  N   LEU A  59      -5.360  10.397 -10.196  1.00  0.61           N  
ATOM    929  CA  LEU A  59      -6.032  10.560 -11.462  1.00  0.61           C  
ATOM    930  C   LEU A  59      -7.533  10.581 -11.272  1.00  0.61           C  
ATOM    931  O   LEU A  59      -8.082   9.752 -10.553  1.00  0.61           O  
ATOM    932  CB  LEU A  59      -5.609   9.426 -12.383  1.00  0.61           C  
ATOM    933  CG  LEU A  59      -4.122   9.416 -12.685  1.00  0.61           C  
ATOM    934  CD1 LEU A  59      -3.802   8.286 -13.539  1.00  0.61           C  
ATOM    935  CD2 LEU A  59      -3.732  10.684 -13.353  1.00  0.61           C  
ATOM    936  H   LEU A  59      -5.063   9.476  -9.881  1.00  0.61           H  
ATOM    937  HA  LEU A  59      -5.722  11.507 -11.899  1.00  0.61           H  
ATOM    938 1HB  LEU A  59      -5.859   8.484 -11.903  1.00  0.61           H  
ATOM    939 2HB  LEU A  59      -6.153   9.494 -13.316  1.00  0.61           H  
ATOM    940  HG  LEU A  59      -3.566   9.309 -11.752  1.00  0.61           H  
ATOM    941 1HD1 LEU A  59      -2.731   8.292 -13.737  1.00  0.61           H  
ATOM    942 2HD1 LEU A  59      -4.073   7.370 -13.052  1.00  0.61           H  
ATOM    943 3HD1 LEU A  59      -4.357   8.384 -14.472  1.00  0.61           H  
ATOM    944 1HD2 LEU A  59      -2.665  10.646 -13.551  1.00  0.61           H  
ATOM    945 2HD2 LEU A  59      -4.276  10.785 -14.279  1.00  0.61           H  
ATOM    946 3HD2 LEU A  59      -3.965  11.521 -12.698  1.00  0.61           H  
ATOM    947  N   ASP A  60      -8.205  11.514 -11.941  1.00  0.62           N  
ATOM    948  CA  ASP A  60      -9.653  11.663 -11.827  1.00  0.62           C  
ATOM    949  C   ASP A  60     -10.381  10.654 -12.660  1.00  0.62           C  
ATOM    950  O   ASP A  60     -10.359  10.733 -13.893  1.00  0.62           O  
ATOM    951  CB  ASP A  60     -10.084  13.066 -12.243  1.00  0.62           C  
ATOM    952  CG  ASP A  60     -11.601  13.368 -12.065  1.00  0.62           C  
ATOM    953  OD1 ASP A  60     -12.426  12.456 -12.056  1.00  0.62           O  
ATOM    954  OD2 ASP A  60     -11.906  14.531 -11.934  1.00  0.62           O  
ATOM    955  H   ASP A  60      -7.692  12.163 -12.521  1.00  0.62           H  
ATOM    956  HA  ASP A  60      -9.940  11.504 -10.789  1.00  0.62           H  
ATOM    957 1HB  ASP A  60      -9.522  13.796 -11.656  1.00  0.62           H  
ATOM    958 2HB  ASP A  60      -9.821  13.225 -13.291  1.00  0.62           H  
ATOM    959  N   GLU A  61     -11.069   9.740 -11.988  1.00  0.63           N  
ATOM    960  CA  GLU A  61     -11.780   8.663 -12.652  1.00  0.63           C  
ATOM    961  C   GLU A  61     -12.665   9.154 -13.791  1.00  0.63           C  
ATOM    962  O   GLU A  61     -12.705   8.545 -14.856  1.00  0.63           O  
ATOM    963  CB  GLU A  61     -12.660   7.930 -11.639  1.00  0.63           C  
ATOM    964  CG  GLU A  61     -13.454   6.791 -12.227  1.00  0.63           C  
ATOM    965  CD  GLU A  61     -14.271   6.110 -11.228  1.00  0.63           C  
ATOM    966  OE1 GLU A  61     -14.019   6.298 -10.065  1.00  0.63           O  
ATOM    967  OE2 GLU A  61     -15.173   5.373 -11.615  1.00  0.63           O  
ATOM    968  H   GLU A  61     -11.082   9.781 -10.965  1.00  0.63           H  
ATOM    969  HA  GLU A  61     -11.047   7.967 -13.059  1.00  0.63           H  
ATOM    970 1HB  GLU A  61     -12.039   7.539 -10.868  1.00  0.63           H  
ATOM    971 2HB  GLU A  61     -13.354   8.633 -11.177  1.00  0.63           H  
ATOM    972 1HG  GLU A  61     -14.099   7.185 -13.003  1.00  0.63           H  
ATOM    973 2HG  GLU A  61     -12.777   6.082 -12.689  1.00  0.63           H  
ATOM    974  N   ARG A  62     -13.344  10.285 -13.605  1.00  0.64           N  
ATOM    975  CA  ARG A  62     -14.275  10.762 -14.616  1.00  0.64           C  
ATOM    976  C   ARG A  62     -13.669  10.891 -16.006  1.00  0.64           C  
ATOM    977  O   ARG A  62     -14.374  10.741 -17.005  1.00  0.64           O  
ATOM    978  CB  ARG A  62     -14.891  12.088 -14.231  1.00  0.64           C  
ATOM    979  CG  ARG A  62     -15.900  12.619 -15.259  1.00  0.64           C  
ATOM    980  CD  ARG A  62     -16.563  13.839 -14.771  1.00  0.64           C  
ATOM    981  NE  ARG A  62     -17.401  13.510 -13.668  1.00  0.64           N  
ATOM    982  CZ  ARG A  62     -18.668  13.074 -13.767  1.00  0.64           C  
ATOM    983  NH1 ARG A  62     -19.253  12.995 -14.951  1.00  0.64           N  
ATOM    984  NH2 ARG A  62     -19.306  12.728 -12.676  1.00  0.64           N  
ATOM    985  H   ARG A  62     -13.187  10.850 -12.761  1.00  0.64           H  
ATOM    986  HA  ARG A  62     -15.089  10.045 -14.658  1.00  0.64           H  
ATOM    987 1HB  ARG A  62     -15.403  11.992 -13.270  1.00  0.64           H  
ATOM    988 2HB  ARG A  62     -14.104  12.835 -14.103  1.00  0.64           H  
ATOM    989 1HG  ARG A  62     -15.383  12.848 -16.191  1.00  0.64           H  
ATOM    990 2HG  ARG A  62     -16.667  11.858 -15.441  1.00  0.64           H  
ATOM    991 1HD  ARG A  62     -15.815  14.555 -14.428  1.00  0.64           H  
ATOM    992 2HD  ARG A  62     -17.175  14.281 -15.554  1.00  0.64           H  
ATOM    993  HE  ARG A  62     -16.989  13.572 -12.723  1.00  0.64           H  
ATOM    994 1HH1 ARG A  62     -18.745  13.259 -15.781  1.00  0.64           H  
ATOM    995 2HH1 ARG A  62     -20.198  12.658 -15.025  1.00  0.64           H  
ATOM    996 1HH2 ARG A  62     -18.780  12.748 -11.778  1.00  0.64           H  
ATOM    997 2HH2 ARG A  62     -20.254  12.409 -12.722  1.00  0.64           H  
ATOM    998  N   THR A  63     -12.394  11.248 -16.073  1.00  0.65           N  
ATOM    999  CA  THR A  63     -11.726  11.486 -17.338  1.00  0.65           C  
ATOM   1000  C   THR A  63     -10.624  10.482 -17.643  1.00  0.65           C  
ATOM   1001  O   THR A  63     -10.316  10.218 -18.809  1.00  0.65           O  
ATOM   1002  CB  THR A  63     -11.091  12.875 -17.380  1.00  0.65           C  
ATOM   1003  OG1 THR A  63     -12.080  13.888 -17.129  1.00  0.65           O  
ATOM   1004  CG2 THR A  63     -10.501  13.101 -18.766  1.00  0.65           C  
ATOM   1005  H   THR A  63     -11.855  11.305 -15.210  1.00  0.65           H  
ATOM   1006  HA  THR A  63     -12.464  11.416 -18.135  1.00  0.65           H  
ATOM   1007  HB  THR A  63     -10.302  12.941 -16.626  1.00  0.65           H  
ATOM   1008  HG1 THR A  63     -12.240  13.946 -16.183  1.00  0.65           H  
ATOM   1009 1HG2 THR A  63     -10.039  14.085 -18.809  1.00  0.65           H  
ATOM   1010 2HG2 THR A  63      -9.760  12.340 -18.978  1.00  0.65           H  
ATOM   1011 3HG2 THR A  63     -11.295  13.038 -19.508  1.00  0.65           H  
ATOM   1012  N   PHE A  64      -9.934  10.027 -16.603  1.00  0.66           N  
ATOM   1013  CA  PHE A  64      -8.717   9.272 -16.804  1.00  0.66           C  
ATOM   1014  C   PHE A  64      -8.741   7.766 -16.570  1.00  0.66           C  
ATOM   1015  O   PHE A  64      -7.780   7.108 -16.962  1.00  0.66           O  
ATOM   1016  CB  PHE A  64      -7.638   9.852 -15.891  1.00  0.66           C  
ATOM   1017  CG  PHE A  64      -7.283  11.281 -16.183  1.00  0.66           C  
ATOM   1018  CD1 PHE A  64      -7.443  11.803 -17.440  1.00  0.66           C  
ATOM   1019  CD2 PHE A  64      -6.796  12.105 -15.190  1.00  0.66           C  
ATOM   1020  CE1 PHE A  64      -7.134  13.122 -17.708  1.00  0.66           C  
ATOM   1021  CE2 PHE A  64      -6.484  13.420 -15.445  1.00  0.66           C  
ATOM   1022  CZ  PHE A  64      -6.661  13.927 -16.713  1.00  0.66           C  
ATOM   1023  H   PHE A  64     -10.235  10.236 -15.657  1.00  0.66           H  
ATOM   1024  HA  PHE A  64      -8.413   9.438 -17.821  1.00  0.66           H  
ATOM   1025 1HB  PHE A  64      -7.987   9.795 -14.859  1.00  0.66           H  
ATOM   1026 2HB  PHE A  64      -6.734   9.253 -15.963  1.00  0.66           H  
ATOM   1027  HD1 PHE A  64      -7.824  11.163 -18.230  1.00  0.66           H  
ATOM   1028  HD2 PHE A  64      -6.662  11.702 -14.203  1.00  0.66           H  
ATOM   1029  HE1 PHE A  64      -7.270  13.522 -18.712  1.00  0.66           H  
ATOM   1030  HE2 PHE A  64      -6.099  14.061 -14.649  1.00  0.66           H  
ATOM   1031  HZ  PHE A  64      -6.422  14.964 -16.927  1.00  0.66           H  
ATOM   1032  N   ALA A  65      -9.765   7.202 -15.923  1.00  0.68           N  
ATOM   1033  CA  ALA A  65      -9.680   5.779 -15.558  1.00  0.68           C  
ATOM   1034  C   ALA A  65     -11.062   5.197 -15.284  1.00  0.68           C  
ATOM   1035  O   ALA A  65     -12.046   5.925 -15.279  1.00  0.68           O  
ATOM   1036  CB  ALA A  65      -8.763   5.622 -14.356  1.00  0.68           C  
ATOM   1037  H   ALA A  65     -10.600   7.734 -15.658  1.00  0.68           H  
ATOM   1038  HA  ALA A  65      -9.256   5.229 -16.400  1.00  0.68           H  
ATOM   1039 1HB  ALA A  65      -8.673   4.563 -14.099  1.00  0.68           H  
ATOM   1040 2HB  ALA A  65      -7.783   6.015 -14.604  1.00  0.68           H  
ATOM   1041 3HB  ALA A  65      -9.166   6.176 -13.520  1.00  0.68           H  
ATOM   1042  N   ASP A  66     -11.170   3.884 -15.089  1.00  0.70           N  
ATOM   1043  CA  ASP A  66     -12.512   3.356 -14.817  1.00  0.70           C  
ATOM   1044  C   ASP A  66     -12.609   2.489 -13.559  1.00  0.70           C  
ATOM   1045  O   ASP A  66     -12.081   1.388 -13.518  1.00  0.70           O  
ATOM   1046  CB  ASP A  66     -13.008   2.565 -16.036  1.00  0.70           C  
ATOM   1047  CG  ASP A  66     -14.496   2.085 -15.972  1.00  0.70           C  
ATOM   1048  OD1 ASP A  66     -15.149   2.259 -14.959  1.00  0.70           O  
ATOM   1049  OD2 ASP A  66     -14.958   1.549 -16.957  1.00  0.70           O  
ATOM   1050  H   ASP A  66     -10.343   3.278 -15.149  1.00  0.70           H  
ATOM   1051  HA  ASP A  66     -13.189   4.198 -14.670  1.00  0.70           H  
ATOM   1052 1HB  ASP A  66     -12.897   3.184 -16.917  1.00  0.70           H  
ATOM   1053 2HB  ASP A  66     -12.365   1.691 -16.180  1.00  0.70           H  
ATOM   1054  N   ASP A  67     -13.226   3.019 -12.493  1.00  0.74           N  
ATOM   1055  CA  ASP A  67     -13.471   2.235 -11.270  1.00  0.74           C  
ATOM   1056  C   ASP A  67     -14.834   1.575 -11.321  1.00  0.74           C  
ATOM   1057  O   ASP A  67     -15.221   0.867 -10.389  1.00  0.74           O  
ATOM   1058  CB  ASP A  67     -13.514   3.091 -10.000  1.00  0.74           C  
ATOM   1059  CG  ASP A  67     -13.412   2.276  -8.683  1.00  0.74           C  
ATOM   1060  OD1 ASP A  67     -12.468   1.536  -8.511  1.00  0.74           O  
ATOM   1061  OD2 ASP A  67     -14.318   2.394  -7.869  1.00  0.74           O  
ATOM   1062  H   ASP A  67     -13.596   3.965 -12.553  1.00  0.74           H  
ATOM   1063  HA  ASP A  67     -12.708   1.461 -11.181  1.00  0.74           H  
ATOM   1064 1HB  ASP A  67     -12.749   3.843 -10.012  1.00  0.74           H  
ATOM   1065 2HB  ASP A  67     -14.460   3.612  -9.972  1.00  0.74           H  
ATOM   1066  N   GLY A  68     -15.618   1.909 -12.341  1.00  0.79           N  
ATOM   1067  CA  GLY A  68     -16.998   1.480 -12.379  1.00  0.79           C  
ATOM   1068  C   GLY A  68     -17.869   2.302 -11.406  1.00  0.79           C  
ATOM   1069  O   GLY A  68     -18.976   1.872 -11.078  1.00  0.79           O  
ATOM   1070  H   GLY A  68     -15.253   2.419 -13.149  1.00  0.79           H  
ATOM   1071 1HA  GLY A  68     -17.374   1.589 -13.397  1.00  0.79           H  
ATOM   1072 2HA  GLY A  68     -17.058   0.423 -12.126  1.00  0.79           H  
ATOM   1073  N   THR A  69     -17.379   3.469 -10.931  1.00  0.83           N  
ATOM   1074  CA  THR A  69     -18.119   4.259  -9.952  1.00  0.83           C  
ATOM   1075  C   THR A  69     -18.588   5.624 -10.452  1.00  0.83           C  
ATOM   1076  O   THR A  69     -19.771   5.949 -10.333  1.00  0.83           O  
ATOM   1077  CB  THR A  69     -17.293   4.486  -8.656  1.00  0.83           C  
ATOM   1078  OG1 THR A  69     -16.986   3.221  -8.023  1.00  0.83           O  
ATOM   1079  CG2 THR A  69     -18.091   5.352  -7.688  1.00  0.83           C  
ATOM   1080  H   THR A  69     -16.476   3.839 -11.235  1.00  0.83           H  
ATOM   1081  HA  THR A  69     -19.009   3.697  -9.674  1.00  0.83           H  
ATOM   1082  HB  THR A  69     -16.355   4.996  -8.898  1.00  0.83           H  
ATOM   1083  HG1 THR A  69     -16.019   2.990  -8.133  1.00  0.83           H  
ATOM   1084 1HG2 THR A  69     -17.505   5.512  -6.785  1.00  0.83           H  
ATOM   1085 2HG2 THR A  69     -18.312   6.314  -8.152  1.00  0.83           H  
ATOM   1086 3HG2 THR A  69     -19.023   4.849  -7.435  1.00  0.83           H  
ATOM   1087  N   ALA A  70     -17.675   6.460 -10.936  1.00  0.85           N  
ATOM   1088  CA  ALA A  70     -18.086   7.812 -11.300  1.00  0.85           C  
ATOM   1089  C   ALA A  70     -19.056   7.746 -12.481  1.00  0.85           C  
ATOM   1090  O   ALA A  70     -18.798   7.012 -13.448  1.00  0.85           O  
ATOM   1091  CB  ALA A  70     -16.899   8.688 -11.649  1.00  0.85           C  
ATOM   1092  H   ALA A  70     -16.715   6.143 -11.055  1.00  0.85           H  
ATOM   1093  HA  ALA A  70     -18.555   8.253 -10.433  1.00  0.85           H  
ATOM   1094 1HB  ALA A  70     -17.247   9.699 -11.887  1.00  0.85           H  
ATOM   1095 2HB  ALA A  70     -16.216   8.733 -10.798  1.00  0.85           H  
ATOM   1096 3HB  ALA A  70     -16.378   8.276 -12.501  1.00  0.85           H  
ATOM   1097  N   PRO A  71     -20.174   8.490 -12.456  1.00  0.85           N  
ATOM   1098  CA  PRO A  71     -21.108   8.560 -13.551  1.00  0.85           C  
ATOM   1099  C   PRO A  71     -20.380   8.976 -14.808  1.00  0.85           C  
ATOM   1100  O   PRO A  71     -19.592   9.921 -14.786  1.00  0.85           O  
ATOM   1101  CB  PRO A  71     -22.085   9.646 -13.080  1.00  0.85           C  
ATOM   1102  CG  PRO A  71     -22.031   9.565 -11.566  1.00  0.85           C  
ATOM   1103  CD  PRO A  71     -20.587   9.239 -11.243  1.00  0.85           C  
ATOM   1104  HA  PRO A  71     -21.605   7.588 -13.679  1.00  0.85           H  
ATOM   1105 1HB  PRO A  71     -21.778  10.623 -13.474  1.00  0.85           H  
ATOM   1106 2HB  PRO A  71     -23.088   9.442 -13.483  1.00  0.85           H  
ATOM   1107 1HG  PRO A  71     -22.355  10.519 -11.115  1.00  0.85           H  
ATOM   1108 2HG  PRO A  71     -22.726   8.792 -11.205  1.00  0.85           H  
ATOM   1109 1HD  PRO A  71     -19.972  10.147 -11.092  1.00  0.85           H  
ATOM   1110 2HD  PRO A  71     -20.616   8.587 -10.354  1.00  0.85           H  
ATOM   1111  N   ASN A  72     -20.652   8.269 -15.891  1.00  0.83           N  
ATOM   1112  CA  ASN A  72     -20.069   8.525 -17.203  1.00  0.83           C  
ATOM   1113  C   ASN A  72     -18.537   8.604 -17.224  1.00  0.83           C  
ATOM   1114  O   ASN A  72     -17.976   9.353 -18.026  1.00  0.83           O  
ATOM   1115  CB  ASN A  72     -20.655   9.797 -17.789  1.00  0.83           C  
ATOM   1116  CG  ASN A  72     -22.141   9.678 -18.049  1.00  0.83           C  
ATOM   1117  OD1 ASN A  72     -22.631   8.610 -18.434  1.00  0.83           O  
ATOM   1118  ND2 ASN A  72     -22.863  10.753 -17.847  1.00  0.83           N  
ATOM   1119  H   ASN A  72     -21.305   7.504 -15.806  1.00  0.83           H  
ATOM   1120  HA  ASN A  72     -20.342   7.693 -17.854  1.00  0.83           H  
ATOM   1121 1HB  ASN A  72     -20.475  10.635 -17.116  1.00  0.83           H  
ATOM   1122 2HB  ASN A  72     -20.152  10.023 -18.729  1.00  0.83           H  
ATOM   1123 1HD2 ASN A  72     -23.852  10.728 -18.008  1.00  0.83           H  
ATOM   1124 2HD2 ASN A  72     -22.429  11.597 -17.538  1.00  0.83           H  
ATOM   1125  N   ALA A  73     -17.845   7.791 -16.423  1.00  0.78           N  
ATOM   1126  CA  ALA A  73     -16.387   7.844 -16.485  1.00  0.78           C  
ATOM   1127  C   ALA A  73     -15.864   7.504 -17.874  1.00  0.78           C  
ATOM   1128  O   ALA A  73     -16.307   6.533 -18.496  1.00  0.78           O  
ATOM   1129  CB  ALA A  73     -15.771   6.880 -15.485  1.00  0.78           C  
ATOM   1130  H   ALA A  73     -18.317   7.221 -15.720  1.00  0.78           H  
ATOM   1131  HA  ALA A  73     -16.083   8.859 -16.254  1.00  0.78           H  
ATOM   1132 1HB  ALA A  73     -14.678   6.959 -15.533  1.00  0.78           H  
ATOM   1133 2HB  ALA A  73     -16.109   7.126 -14.486  1.00  0.78           H  
ATOM   1134 3HB  ALA A  73     -16.069   5.861 -15.722  1.00  0.78           H  
ATOM   1135  N   SER A  74     -14.869   8.265 -18.319  1.00  0.73           N  
ATOM   1136  CA  SER A  74     -14.180   8.039 -19.581  1.00  0.73           C  
ATOM   1137  C   SER A  74     -12.782   7.524 -19.294  1.00  0.73           C  
ATOM   1138  O   SER A  74     -12.012   8.165 -18.601  1.00  0.73           O  
ATOM   1139  CB  SER A  74     -14.090   9.320 -20.382  1.00  0.73           C  
ATOM   1140  OG  SER A  74     -13.334   9.125 -21.546  1.00  0.73           O  
ATOM   1141  H   SER A  74     -14.597   9.070 -17.760  1.00  0.73           H  
ATOM   1142  HA  SER A  74     -14.724   7.288 -20.155  1.00  0.73           H  
ATOM   1143 1HB  SER A  74     -15.091   9.662 -20.643  1.00  0.73           H  
ATOM   1144 2HB  SER A  74     -13.628  10.091 -19.770  1.00  0.73           H  
ATOM   1145  HG  SER A  74     -12.503   8.736 -21.253  1.00  0.73           H  
ATOM   1146  N   ASP A  75     -12.438   6.357 -19.803  1.00  0.68           N  
ATOM   1147  CA  ASP A  75     -11.142   5.787 -19.459  1.00  0.68           C  
ATOM   1148  C   ASP A  75     -10.018   6.229 -20.394  1.00  0.68           C  
ATOM   1149  O   ASP A  75      -9.517   5.418 -21.171  1.00  0.68           O  
ATOM   1150  CB  ASP A  75     -11.283   4.263 -19.504  1.00  0.68           C  
ATOM   1151  CG  ASP A  75     -10.122   3.462 -18.940  1.00  0.68           C  
ATOM   1152  OD1 ASP A  75      -9.094   4.002 -18.571  1.00  0.68           O  
ATOM   1153  OD2 ASP A  75     -10.267   2.274 -18.902  1.00  0.68           O  
ATOM   1154  H   ASP A  75     -13.082   5.851 -20.394  1.00  0.68           H  
ATOM   1155  HA  ASP A  75     -10.890   6.096 -18.444  1.00  0.68           H  
ATOM   1156 1HB  ASP A  75     -12.185   3.981 -18.965  1.00  0.68           H  
ATOM   1157 2HB  ASP A  75     -11.428   3.953 -20.539  1.00  0.68           H  
ATOM   1158  N   LEU A  76      -9.553   7.480 -20.264  1.00  0.64           N  
ATOM   1159  CA  LEU A  76      -8.487   7.978 -21.150  1.00  0.64           C  
ATOM   1160  C   LEU A  76      -7.257   7.072 -21.146  1.00  0.64           C  
ATOM   1161  O   LEU A  76      -6.621   6.869 -22.181  1.00  0.64           O  
ATOM   1162  CB  LEU A  76      -8.007   9.373 -20.729  1.00  0.64           C  
ATOM   1163  CG  LEU A  76      -6.944  10.025 -21.592  1.00  0.64           C  
ATOM   1164  CD1 LEU A  76      -7.488  10.298 -22.973  1.00  0.64           C  
ATOM   1165  CD2 LEU A  76      -6.430  11.297 -20.904  1.00  0.64           C  
ATOM   1166  H   LEU A  76      -9.995   8.119 -19.586  1.00  0.64           H  
ATOM   1167  HA  LEU A  76      -8.880   8.025 -22.163  1.00  0.64           H  
ATOM   1168 1HB  LEU A  76      -8.853  10.043 -20.691  1.00  0.64           H  
ATOM   1169 2HB  LEU A  76      -7.573   9.289 -19.759  1.00  0.64           H  
ATOM   1170  HG  LEU A  76      -6.146   9.343 -21.707  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  76      -6.699  10.744 -23.590  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  76      -7.821   9.365 -23.426  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  76      -8.326  10.990 -22.902  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  76      -5.643  11.753 -21.516  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  76      -7.249  12.005 -20.784  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  76      -6.026  11.034 -19.934  1.00  0.64           H  
ATOM   1177  N   CYS A  77      -6.901   6.565 -19.963  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -5.692   5.788 -19.774  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -5.816   4.295 -20.065  1.00  0.61           C  
ATOM   1180  O   CYS A  77      -4.815   3.581 -19.990  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -5.256   5.957 -18.336  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -4.925   7.697 -17.949  1.00  0.61           S  
ATOM   1183  H   CYS A  77      -7.466   6.748 -19.131  1.00  0.61           H  
ATOM   1184  HA  CYS A  77      -4.926   6.200 -20.423  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -6.019   5.572 -17.659  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77      -4.353   5.387 -18.171  1.00  0.61           H  
ATOM   1187  HG  CYS A  77      -6.207   7.950 -17.609  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -7.021   3.810 -20.378  1.00  0.60           N  
ATOM   1189  CA  ASN A  78      -7.266   2.380 -20.606  1.00  0.60           C  
ATOM   1190  C   ASN A  78      -6.816   1.503 -19.421  1.00  0.60           C  
ATOM   1191  O   ASN A  78      -6.195   0.455 -19.626  1.00  0.60           O  
ATOM   1192  CB  ASN A  78      -6.597   1.913 -21.888  1.00  0.60           C  
ATOM   1193  CG  ASN A  78      -7.156   2.575 -23.128  1.00  0.60           C  
ATOM   1194  OD1 ASN A  78      -8.372   2.620 -23.351  1.00  0.60           O  
ATOM   1195  ND2 ASN A  78      -6.274   3.092 -23.948  1.00  0.60           N  
ATOM   1196  H   ASN A  78      -7.825   4.440 -20.453  1.00  0.60           H  
ATOM   1197  HA  ASN A  78      -8.341   2.236 -20.716  1.00  0.60           H  
ATOM   1198 1HB  ASN A  78      -5.528   2.099 -21.846  1.00  0.60           H  
ATOM   1199 2HB  ASN A  78      -6.731   0.837 -21.981  1.00  0.60           H  
ATOM   1200 1HD2 ASN A  78      -6.578   3.547 -24.786  1.00  0.60           H  
ATOM   1201 2HD2 ASN A  78      -5.298   3.036 -23.735  1.00  0.60           H  
ATOM   1202  N   LEU A  79      -7.102   1.958 -18.193  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      -6.734   1.245 -16.955  1.00  0.59           C  
ATOM   1204  C   LEU A  79      -7.837   1.247 -15.893  1.00  0.59           C  
ATOM   1205  O   LEU A  79      -8.503   2.263 -15.649  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      -5.458   1.867 -16.349  1.00  0.59           C  
ATOM   1207  CG  LEU A  79      -4.131   1.626 -17.112  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79      -3.080   2.549 -16.590  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79      -3.707   0.186 -16.900  1.00  0.59           C  
ATOM   1210  H   LEU A  79      -7.665   2.816 -18.149  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      -6.522   0.207 -17.210  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      -5.603   2.946 -16.277  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      -5.336   1.469 -15.335  1.00  0.59           H  
ATOM   1214  HG  LEU A  79      -4.262   1.819 -18.174  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79      -2.141   2.385 -17.114  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      -3.419   3.547 -16.766  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79      -2.931   2.386 -15.524  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79      -2.772   0.001 -17.425  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79      -3.571  -0.006 -15.833  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79      -4.482  -0.482 -17.287  1.00  0.59           H  
ATOM   1221  N   ASP A  80      -8.002   0.109 -15.219  1.00  0.59           N  
ATOM   1222  CA  ASP A  80      -8.938   0.035 -14.112  1.00  0.59           C  
ATOM   1223  C   ASP A  80      -8.390   0.899 -12.987  1.00  0.59           C  
ATOM   1224  O   ASP A  80      -7.178   0.890 -12.718  1.00  0.59           O  
ATOM   1225  CB  ASP A  80      -9.171  -1.408 -13.656  1.00  0.59           C  
ATOM   1226  CG  ASP A  80     -10.325  -1.591 -12.682  1.00  0.59           C  
ATOM   1227  OD1 ASP A  80     -10.134  -1.363 -11.493  1.00  0.59           O  
ATOM   1228  OD2 ASP A  80     -11.381  -1.998 -13.112  1.00  0.59           O  
ATOM   1229  H   ASP A  80      -7.429  -0.717 -15.432  1.00  0.59           H  
ATOM   1230  HA  ASP A  80      -9.895   0.449 -14.430  1.00  0.59           H  
ATOM   1231 1HB  ASP A  80      -9.348  -2.035 -14.529  1.00  0.59           H  
ATOM   1232 2HB  ASP A  80      -8.286  -1.775 -13.189  1.00  0.59           H  
ATOM   1233  N   CYS A  81      -9.252   1.610 -12.296  1.00  0.59           N  
ATOM   1234  CA  CYS A  81      -8.736   2.418 -11.196  1.00  0.59           C  
ATOM   1235  C   CYS A  81      -8.060   1.589 -10.102  1.00  0.59           C  
ATOM   1236  O   CYS A  81      -7.223   2.115  -9.372  1.00  0.59           O  
ATOM   1237  CB  CYS A  81      -9.808   3.250 -10.539  1.00  0.59           C  
ATOM   1238  SG  CYS A  81     -10.440   4.559 -11.544  1.00  0.59           S  
ATOM   1239  H   CYS A  81     -10.242   1.571 -12.544  1.00  0.59           H  
ATOM   1240  HA  CYS A  81      -7.999   3.101 -11.610  1.00  0.59           H  
ATOM   1241 1HB  CYS A  81     -10.634   2.607 -10.245  1.00  0.59           H  
ATOM   1242 2HB  CYS A  81      -9.410   3.685  -9.632  1.00  0.59           H  
ATOM   1243  HG  CYS A  81     -11.152   5.144 -10.564  1.00  0.59           H  
ATOM   1244  N   SER A  82      -8.370   0.287  -9.988  1.00  0.59           N  
ATOM   1245  CA  SER A  82      -7.721  -0.512  -8.962  1.00  0.59           C  
ATOM   1246  C   SER A  82      -6.289  -0.895  -9.359  1.00  0.59           C  
ATOM   1247  O   SER A  82      -5.519  -1.373  -8.521  1.00  0.59           O  
ATOM   1248  CB  SER A  82      -8.536  -1.752  -8.638  1.00  0.59           C  
ATOM   1249  OG  SER A  82      -8.552  -2.657  -9.700  1.00  0.59           O  
ATOM   1250  H   SER A  82      -9.056  -0.165 -10.607  1.00  0.59           H  
ATOM   1251  HA  SER A  82      -7.668   0.088  -8.059  1.00  0.59           H  
ATOM   1252 1HB  SER A  82      -8.119  -2.232  -7.756  1.00  0.59           H  
ATOM   1253 2HB  SER A  82      -9.558  -1.456  -8.401  1.00  0.59           H  
ATOM   1254  HG  SER A  82      -9.077  -2.220 -10.407  1.00  0.59           H  
ATOM   1255  N   GLU A  83      -5.911  -0.670 -10.632  1.00  0.61           N  
ATOM   1256  CA  GLU A  83      -4.552  -0.969 -11.082  1.00  0.61           C  
ATOM   1257  C   GLU A  83      -3.676   0.215 -10.695  1.00  0.61           C  
ATOM   1258  O   GLU A  83      -2.514   0.070 -10.314  1.00  0.61           O  
ATOM   1259  CB  GLU A  83      -4.493  -1.177 -12.602  1.00  0.61           C  
ATOM   1260  CG  GLU A  83      -5.245  -2.388 -13.136  1.00  0.61           C  
ATOM   1261  CD  GLU A  83      -5.212  -2.502 -14.669  1.00  0.61           C  
ATOM   1262  OE1 GLU A  83      -4.179  -2.862 -15.186  1.00  0.61           O  
ATOM   1263  OE2 GLU A  83      -6.209  -2.194 -15.320  1.00  0.61           O  
ATOM   1264  H   GLU A  83      -6.563  -0.260 -11.294  1.00  0.61           H  
ATOM   1265  HA  GLU A  83      -4.193  -1.866 -10.580  1.00  0.61           H  
ATOM   1266 1HB  GLU A  83      -4.897  -0.294 -13.101  1.00  0.61           H  
ATOM   1267 2HB  GLU A  83      -3.452  -1.268 -12.912  1.00  0.61           H  
ATOM   1268 1HG  GLU A  83      -4.788  -3.282 -12.715  1.00  0.61           H  
ATOM   1269 2HG  GLU A  83      -6.253  -2.349 -12.783  1.00  0.61           H  
ATOM   1270  N   LEU A  84      -4.289   1.399 -10.692  1.00  0.63           N  
ATOM   1271  CA  LEU A  84      -3.588   2.642 -10.362  1.00  0.63           C  
ATOM   1272  C   LEU A  84      -3.165   2.684  -8.895  1.00  0.63           C  
ATOM   1273  O   LEU A  84      -2.278   3.450  -8.510  1.00  0.63           O  
ATOM   1274  CB  LEU A  84      -4.483   3.844 -10.599  1.00  0.63           C  
ATOM   1275  CG  LEU A  84      -4.898   4.112 -12.019  1.00  0.63           C  
ATOM   1276  CD1 LEU A  84      -5.858   5.301 -11.995  1.00  0.63           C  
ATOM   1277  CD2 LEU A  84      -3.664   4.365 -12.883  1.00  0.63           C  
ATOM   1278  H   LEU A  84      -5.262   1.428 -11.014  1.00  0.63           H  
ATOM   1279  HA  LEU A  84      -2.698   2.717 -10.988  1.00  0.63           H  
ATOM   1280 1HB  LEU A  84      -5.387   3.723 -10.006  1.00  0.63           H  
ATOM   1281 2HB  LEU A  84      -3.967   4.730 -10.241  1.00  0.63           H  
ATOM   1282  HG  LEU A  84      -5.441   3.247 -12.421  1.00  0.63           H  
ATOM   1283 1HD1 LEU A  84      -6.183   5.518 -13.000  1.00  0.63           H  
ATOM   1284 2HD1 LEU A  84      -6.721   5.067 -11.375  1.00  0.63           H  
ATOM   1285 3HD1 LEU A  84      -5.350   6.164 -11.577  1.00  0.63           H  
ATOM   1286 1HD2 LEU A  84      -3.981   4.561 -13.904  1.00  0.63           H  
ATOM   1287 2HD2 LEU A  84      -3.121   5.225 -12.497  1.00  0.63           H  
ATOM   1288 3HD2 LEU A  84      -3.015   3.487 -12.867  1.00  0.63           H  
ATOM   1289  N   LEU A  85      -3.849   1.879  -8.086  1.00  0.66           N  
ATOM   1290  CA  LEU A  85      -3.643   1.794  -6.650  1.00  0.66           C  
ATOM   1291  C   LEU A  85      -2.580   0.775  -6.239  1.00  0.66           C  
ATOM   1292  O   LEU A  85      -2.348   0.569  -5.047  1.00  0.66           O  
ATOM   1293  CB  LEU A  85      -4.944   1.404  -5.948  1.00  0.66           C  
ATOM   1294  CG  LEU A  85      -6.084   2.372  -6.052  1.00  0.66           C  
ATOM   1295  CD1 LEU A  85      -7.283   1.732  -5.377  1.00  0.66           C  
ATOM   1296  CD2 LEU A  85      -5.685   3.704  -5.396  1.00  0.66           C  
ATOM   1297  H   LEU A  85      -4.556   1.288  -8.502  1.00  0.66           H  
ATOM   1298  HA  LEU A  85      -3.356   2.774  -6.308  1.00  0.66           H  
ATOM   1299 1HB  LEU A  85      -5.281   0.456  -6.370  1.00  0.66           H  
ATOM   1300 2HB  LEU A  85      -4.732   1.252  -4.893  1.00  0.66           H  
ATOM   1301  HG  LEU A  85      -6.324   2.547  -7.097  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  85      -8.127   2.368  -5.431  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  85      -7.516   0.794  -5.868  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  85      -7.046   1.542  -4.332  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  85      -6.482   4.425  -5.456  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  85      -5.457   3.529  -4.360  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  85      -4.813   4.101  -5.898  1.00  0.66           H  
ATOM   1308  N   GLN A  86      -1.967   0.095  -7.206  1.00  0.70           N  
ATOM   1309  CA  GLN A  86      -1.019  -0.963  -6.875  1.00  0.70           C  
ATOM   1310  C   GLN A  86       0.360  -0.442  -6.512  1.00  0.70           C  
ATOM   1311  O   GLN A  86       0.782   0.628  -6.947  1.00  0.70           O  
ATOM   1312  CB  GLN A  86      -0.885  -1.942  -8.040  1.00  0.70           C  
ATOM   1313  CG  GLN A  86      -2.167  -2.666  -8.402  1.00  0.70           C  
ATOM   1314  CD  GLN A  86      -2.681  -3.569  -7.311  1.00  0.70           C  
ATOM   1315  OE1 GLN A  86      -1.967  -4.447  -6.816  1.00  0.70           O  
ATOM   1316  NE2 GLN A  86      -3.940  -3.366  -6.937  1.00  0.70           N  
ATOM   1317  H   GLN A  86      -2.167   0.288  -8.190  1.00  0.70           H  
ATOM   1318  HA  GLN A  86      -1.403  -1.506  -6.012  1.00  0.70           H  
ATOM   1319 1HB  GLN A  86      -0.552  -1.397  -8.928  1.00  0.70           H  
ATOM   1320 2HB  GLN A  86      -0.125  -2.686  -7.806  1.00  0.70           H  
ATOM   1321 1HG  GLN A  86      -2.928  -1.913  -8.576  1.00  0.70           H  
ATOM   1322 2HG  GLN A  86      -2.012  -3.254  -9.305  1.00  0.70           H  
ATOM   1323 1HE2 GLN A  86      -4.351  -3.931  -6.223  1.00  0.70           H  
ATOM   1324 2HE2 GLN A  86      -4.493  -2.632  -7.398  1.00  0.70           H  
ATOM   1325  N   GLU A  87       1.085  -1.247  -5.736  1.00  0.74           N  
ATOM   1326  CA  GLU A  87       2.449  -0.930  -5.311  1.00  0.74           C  
ATOM   1327  C   GLU A  87       3.427  -0.755  -6.478  1.00  0.74           C  
ATOM   1328  O   GLU A  87       4.457  -0.103  -6.334  1.00  0.74           O  
ATOM   1329  CB  GLU A  87       2.957  -2.006  -4.360  1.00  0.74           C  
ATOM   1330  CG  GLU A  87       2.189  -2.086  -3.024  1.00  0.74           C  
ATOM   1331  CD  GLU A  87       0.958  -2.964  -3.060  1.00  0.74           C  
ATOM   1332  OE1 GLU A  87       0.683  -3.540  -4.078  1.00  0.74           O  
ATOM   1333  OE2 GLU A  87       0.285  -3.049  -2.055  1.00  0.74           O  
ATOM   1334  H   GLU A  87       0.666  -2.109  -5.414  1.00  0.74           H  
ATOM   1335  HA  GLU A  87       2.416   0.009  -4.759  1.00  0.74           H  
ATOM   1336 1HB  GLU A  87       2.889  -2.979  -4.845  1.00  0.74           H  
ATOM   1337 2HB  GLU A  87       4.001  -1.829  -4.143  1.00  0.74           H  
ATOM   1338 1HG  GLU A  87       2.856  -2.460  -2.255  1.00  0.74           H  
ATOM   1339 2HG  GLU A  87       1.889  -1.077  -2.746  1.00  0.74           H  
ATOM   1340  N   ASP A  88       3.116  -1.375  -7.617  1.00  0.77           N  
ATOM   1341  CA  ASP A  88       3.919  -1.266  -8.827  1.00  0.77           C  
ATOM   1342  C   ASP A  88       3.488   0.007  -9.553  1.00  0.77           C  
ATOM   1343  O   ASP A  88       2.402   0.031 -10.130  1.00  0.77           O  
ATOM   1344  CB  ASP A  88       3.718  -2.475  -9.744  1.00  0.77           C  
ATOM   1345  CG  ASP A  88       4.589  -2.451 -11.040  1.00  0.77           C  
ATOM   1346  OD1 ASP A  88       5.092  -1.400 -11.423  1.00  0.77           O  
ATOM   1347  OD2 ASP A  88       4.728  -3.493 -11.636  1.00  0.77           O  
ATOM   1348  H   ASP A  88       2.262  -1.911  -7.639  1.00  0.77           H  
ATOM   1349  HA  ASP A  88       4.962  -1.239  -8.538  1.00  0.77           H  
ATOM   1350 1HB  ASP A  88       3.945  -3.389  -9.193  1.00  0.77           H  
ATOM   1351 2HB  ASP A  88       2.668  -2.529 -10.037  1.00  0.77           H  
ATOM   1352  N   PRO A  89       4.321   1.057  -9.611  1.00  0.78           N  
ATOM   1353  CA  PRO A  89       3.991   2.353 -10.150  1.00  0.78           C  
ATOM   1354  C   PRO A  89       3.873   2.332 -11.665  1.00  0.78           C  
ATOM   1355  O   PRO A  89       3.390   3.305 -12.237  1.00  0.78           O  
ATOM   1356  CB  PRO A  89       5.170   3.221  -9.696  1.00  0.78           C  
ATOM   1357  CG  PRO A  89       6.333   2.260  -9.622  1.00  0.78           C  
ATOM   1358  CD  PRO A  89       5.734   0.931  -9.191  1.00  0.78           C  
ATOM   1359  HA  PRO A  89       3.050   2.697  -9.693  1.00  0.78           H  
ATOM   1360 1HB  PRO A  89       5.334   4.034 -10.394  1.00  0.78           H  
ATOM   1361 2HB  PRO A  89       4.940   3.680  -8.723  1.00  0.78           H  
ATOM   1362 1HG  PRO A  89       6.827   2.192 -10.598  1.00  0.78           H  
ATOM   1363 2HG  PRO A  89       7.081   2.637  -8.911  1.00  0.78           H  
ATOM   1364 1HD  PRO A  89       6.228   0.123  -9.756  1.00  0.78           H  
ATOM   1365 2HD  PRO A  89       5.822   0.802  -8.124  1.00  0.78           H  
ATOM   1366  N   ASP A  90       4.285   1.238 -12.326  1.00  0.77           N  
ATOM   1367  CA  ASP A  90       4.268   1.220 -13.782  1.00  0.77           C  
ATOM   1368  C   ASP A  90       2.894   1.551 -14.365  1.00  0.77           C  
ATOM   1369  O   ASP A  90       2.813   2.352 -15.293  1.00  0.77           O  
ATOM   1370  CB  ASP A  90       4.730  -0.142 -14.313  1.00  0.77           C  
ATOM   1371  CG  ASP A  90       4.841  -0.198 -15.862  1.00  0.77           C  
ATOM   1372  OD1 ASP A  90       5.668   0.501 -16.404  1.00  0.77           O  
ATOM   1373  OD2 ASP A  90       4.099  -0.935 -16.476  1.00  0.77           O  
ATOM   1374  H   ASP A  90       4.630   0.400 -11.837  1.00  0.77           H  
ATOM   1375  HA  ASP A  90       4.975   1.971 -14.132  1.00  0.77           H  
ATOM   1376 1HB  ASP A  90       5.700  -0.386 -13.875  1.00  0.77           H  
ATOM   1377 2HB  ASP A  90       4.034  -0.915 -13.978  1.00  0.77           H  
ATOM   1378  N   ALA A  91       1.805   0.955 -13.851  1.00  0.75           N  
ATOM   1379  CA  ALA A  91       0.490   1.281 -14.424  1.00  0.75           C  
ATOM   1380  C   ALA A  91       0.171   2.759 -14.240  1.00  0.75           C  
ATOM   1381  O   ALA A  91      -0.380   3.407 -15.132  1.00  0.75           O  
ATOM   1382  CB  ALA A  91      -0.604   0.450 -13.788  1.00  0.75           C  
ATOM   1383  H   ALA A  91       1.897   0.300 -13.083  1.00  0.75           H  
ATOM   1384  HA  ALA A  91       0.526   1.067 -15.492  1.00  0.75           H  
ATOM   1385 1HB  ALA A  91      -1.562   0.694 -14.243  1.00  0.75           H  
ATOM   1386 2HB  ALA A  91      -0.392  -0.607 -13.939  1.00  0.75           H  
ATOM   1387 3HB  ALA A  91      -0.650   0.661 -12.718  1.00  0.75           H  
ATOM   1388  N   ALA A  92       0.532   3.296 -13.074  1.00  0.73           N  
ATOM   1389  CA  ALA A  92       0.306   4.697 -12.770  1.00  0.73           C  
ATOM   1390  C   ALA A  92       1.103   5.573 -13.723  1.00  0.73           C  
ATOM   1391  O   ALA A  92       0.626   6.625 -14.151  1.00  0.73           O  
ATOM   1392  CB  ALA A  92       0.660   4.988 -11.334  1.00  0.73           C  
ATOM   1393  H   ALA A  92       0.995   2.713 -12.388  1.00  0.73           H  
ATOM   1394  HA  ALA A  92      -0.749   4.911 -12.923  1.00  0.73           H  
ATOM   1395 1HB  ALA A  92       0.459   6.007 -11.116  1.00  0.73           H  
ATOM   1396 2HB  ALA A  92       0.056   4.354 -10.680  1.00  0.73           H  
ATOM   1397 3HB  ALA A  92       1.712   4.785 -11.165  1.00  0.73           H  
ATOM   1398  N   LEU A  93       2.306   5.119 -14.091  1.00  0.71           N  
ATOM   1399  CA  LEU A  93       3.126   5.883 -15.010  1.00  0.71           C  
ATOM   1400  C   LEU A  93       2.582   5.764 -16.411  1.00  0.71           C  
ATOM   1401  O   LEU A  93       2.619   6.729 -17.172  1.00  0.71           O  
ATOM   1402  CB  LEU A  93       4.594   5.444 -14.986  1.00  0.71           C  
ATOM   1403  CG  LEU A  93       5.450   6.236 -14.040  1.00  0.71           C  
ATOM   1404  CD1 LEU A  93       5.142   7.677 -14.260  1.00  0.71           C  
ATOM   1405  CD2 LEU A  93       5.184   5.803 -12.641  1.00  0.71           C  
ATOM   1406  H   LEU A  93       2.661   4.252 -13.690  1.00  0.71           H  
ATOM   1407  HA  LEU A  93       3.082   6.926 -14.715  1.00  0.71           H  
ATOM   1408 1HB  LEU A  93       4.634   4.397 -14.683  1.00  0.71           H  
ATOM   1409 2HB  LEU A  93       5.013   5.531 -15.987  1.00  0.71           H  
ATOM   1410  HG  LEU A  93       6.502   6.092 -14.277  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  93       5.757   8.293 -13.612  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  93       5.333   7.923 -15.285  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  93       4.098   7.857 -14.050  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  93       5.787   6.376 -11.951  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  93       4.142   5.937 -12.404  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  93       5.431   4.758 -12.554  1.00  0.71           H  
ATOM   1417  N   ALA A  94       2.049   4.602 -16.771  1.00  0.70           N  
ATOM   1418  CA  ALA A  94       1.465   4.492 -18.090  1.00  0.70           C  
ATOM   1419  C   ALA A  94       0.325   5.497 -18.188  1.00  0.70           C  
ATOM   1420  O   ALA A  94       0.208   6.236 -19.173  1.00  0.70           O  
ATOM   1421  CB  ALA A  94       0.960   3.078 -18.329  1.00  0.70           C  
ATOM   1422  H   ALA A  94       2.069   3.802 -16.139  1.00  0.70           H  
ATOM   1423  HA  ALA A  94       2.220   4.746 -18.832  1.00  0.70           H  
ATOM   1424 1HB  ALA A  94       0.522   3.009 -19.322  1.00  0.70           H  
ATOM   1425 2HB  ALA A  94       1.794   2.378 -18.244  1.00  0.70           H  
ATOM   1426 3HB  ALA A  94       0.210   2.834 -17.584  1.00  0.70           H  
ATOM   1427  N   ALA A  95      -0.476   5.578 -17.120  1.00  0.69           N  
ATOM   1428  CA  ALA A  95      -1.577   6.514 -17.074  1.00  0.69           C  
ATOM   1429  C   ALA A  95      -1.086   7.950 -17.125  1.00  0.69           C  
ATOM   1430  O   ALA A  95      -1.612   8.779 -17.867  1.00  0.69           O  
ATOM   1431  CB  ALA A  95      -2.370   6.298 -15.817  1.00  0.69           C  
ATOM   1432  H   ALA A  95      -0.331   4.940 -16.334  1.00  0.69           H  
ATOM   1433  HA  ALA A  95      -2.201   6.337 -17.947  1.00  0.69           H  
ATOM   1434 1HB  ALA A  95      -3.189   6.967 -15.810  1.00  0.69           H  
ATOM   1435 2HB  ALA A  95      -2.724   5.305 -15.776  1.00  0.69           H  
ATOM   1436 3HB  ALA A  95      -1.740   6.479 -14.957  1.00  0.69           H  
ATOM   1437  N   LEU A  96      -0.030   8.240 -16.370  1.00  0.69           N  
ATOM   1438  CA  LEU A  96       0.520   9.577 -16.344  1.00  0.69           C  
ATOM   1439  C   LEU A  96       0.928  10.017 -17.723  1.00  0.69           C  
ATOM   1440  O   LEU A  96       0.592  11.118 -18.142  1.00  0.69           O  
ATOM   1441  CB  LEU A  96       1.772   9.659 -15.503  1.00  0.69           C  
ATOM   1442  CG  LEU A  96       2.431  11.003 -15.519  1.00  0.69           C  
ATOM   1443  CD1 LEU A  96       1.551  12.009 -14.816  1.00  0.69           C  
ATOM   1444  CD2 LEU A  96       3.751  10.882 -14.975  1.00  0.69           C  
ATOM   1445  H   LEU A  96       0.372   7.529 -15.762  1.00  0.69           H  
ATOM   1446  HA  LEU A  96      -0.233  10.261 -15.956  1.00  0.69           H  
ATOM   1447 1HB  LEU A  96       1.525   9.401 -14.479  1.00  0.69           H  
ATOM   1448 2HB  LEU A  96       2.491   8.941 -15.877  1.00  0.69           H  
ATOM   1449  HG  LEU A  96       2.533  11.327 -16.544  1.00  0.69           H  
ATOM   1450 1HD1 LEU A  96       2.014  12.990 -14.845  1.00  0.69           H  
ATOM   1451 2HD1 LEU A  96       0.595  12.043 -15.320  1.00  0.69           H  
ATOM   1452 3HD1 LEU A  96       1.407  11.715 -13.790  1.00  0.69           H  
ATOM   1453 1HD2 LEU A  96       4.236  11.815 -15.018  1.00  0.69           H  
ATOM   1454 2HD2 LEU A  96       3.710  10.562 -14.001  1.00  0.69           H  
ATOM   1455 3HD2 LEU A  96       4.283  10.159 -15.574  1.00  0.69           H  
ATOM   1456  N   LYS A  97       1.676   9.169 -18.429  1.00  0.69           N  
ATOM   1457  CA  LYS A  97       2.186   9.527 -19.742  1.00  0.69           C  
ATOM   1458  C   LYS A  97       1.030   9.843 -20.694  1.00  0.69           C  
ATOM   1459  O   LYS A  97       1.108  10.782 -21.501  1.00  0.69           O  
ATOM   1460  CB  LYS A  97       3.067   8.392 -20.280  1.00  0.69           C  
ATOM   1461  CG  LYS A  97       4.431   8.228 -19.532  1.00  0.69           C  
ATOM   1462  CD  LYS A  97       5.259   7.065 -20.092  1.00  0.69           C  
ATOM   1463  CE  LYS A  97       6.567   6.891 -19.314  1.00  0.69           C  
ATOM   1464  NZ  LYS A  97       7.388   5.732 -19.797  1.00  0.69           N  
ATOM   1465  H   LYS A  97       1.913   8.259 -18.028  1.00  0.69           H  
ATOM   1466  HA  LYS A  97       2.795  10.421 -19.638  1.00  0.69           H  
ATOM   1467 1HB  LYS A  97       2.525   7.447 -20.173  1.00  0.69           H  
ATOM   1468 2HB  LYS A  97       3.261   8.537 -21.336  1.00  0.69           H  
ATOM   1469 1HG  LYS A  97       5.012   9.133 -19.607  1.00  0.69           H  
ATOM   1470 2HG  LYS A  97       4.243   8.048 -18.479  1.00  0.69           H  
ATOM   1471 1HD  LYS A  97       4.677   6.144 -20.022  1.00  0.69           H  
ATOM   1472 2HD  LYS A  97       5.489   7.257 -21.139  1.00  0.69           H  
ATOM   1473 1HE  LYS A  97       7.158   7.802 -19.409  1.00  0.69           H  
ATOM   1474 2HE  LYS A  97       6.324   6.728 -18.265  1.00  0.69           H  
ATOM   1475 1HZ  LYS A  97       8.265   5.653 -19.223  1.00  0.69           H  
ATOM   1476 2HZ  LYS A  97       6.858   4.882 -19.703  1.00  0.69           H  
ATOM   1477 3HZ  LYS A  97       7.636   5.869 -20.763  1.00  0.69           H  
ATOM   1478  N   VAL A  98      -0.075   9.101 -20.573  1.00  0.70           N  
ATOM   1479  CA  VAL A  98      -1.235   9.385 -21.408  1.00  0.70           C  
ATOM   1480  C   VAL A  98      -1.831  10.754 -21.068  1.00  0.70           C  
ATOM   1481  O   VAL A  98      -2.168  11.532 -21.961  1.00  0.70           O  
ATOM   1482  CB  VAL A  98      -2.307   8.306 -21.241  1.00  0.70           C  
ATOM   1483  CG1 VAL A  98      -3.542   8.718 -21.948  1.00  0.70           C  
ATOM   1484  CG2 VAL A  98      -1.804   6.992 -21.786  1.00  0.70           C  
ATOM   1485  H   VAL A  98      -0.100   8.315 -19.915  1.00  0.70           H  
ATOM   1486  HA  VAL A  98      -0.916   9.392 -22.448  1.00  0.70           H  
ATOM   1487  HB  VAL A  98      -2.545   8.197 -20.183  1.00  0.70           H  
ATOM   1488 1HG1 VAL A  98      -4.298   7.958 -21.815  1.00  0.70           H  
ATOM   1489 2HG1 VAL A  98      -3.884   9.660 -21.529  1.00  0.70           H  
ATOM   1490 3HG1 VAL A  98      -3.340   8.845 -23.009  1.00  0.70           H  
ATOM   1491 1HG2 VAL A  98      -2.571   6.228 -21.653  1.00  0.70           H  
ATOM   1492 2HG2 VAL A  98      -1.576   7.102 -22.844  1.00  0.70           H  
ATOM   1493 3HG2 VAL A  98      -0.909   6.701 -21.255  1.00  0.70           H  
ATOM   1494  N   VAL A  99      -1.949  11.058 -19.778  1.00  0.72           N  
ATOM   1495  CA  VAL A  99      -2.493  12.339 -19.331  1.00  0.72           C  
ATOM   1496  C   VAL A  99      -1.581  13.520 -19.699  1.00  0.72           C  
ATOM   1497  O   VAL A  99      -2.034  14.524 -20.232  1.00  0.72           O  
ATOM   1498  CB  VAL A  99      -2.741  12.294 -17.817  1.00  0.72           C  
ATOM   1499  CG1 VAL A  99      -3.137  13.643 -17.315  1.00  0.72           C  
ATOM   1500  CG2 VAL A  99      -3.821  11.270 -17.539  1.00  0.72           C  
ATOM   1501  H   VAL A  99      -1.662  10.366 -19.080  1.00  0.72           H  
ATOM   1502  HA  VAL A  99      -3.455  12.483 -19.827  1.00  0.72           H  
ATOM   1503  HB  VAL A  99      -1.821  12.001 -17.304  1.00  0.72           H  
ATOM   1504 1HG1 VAL A  99      -3.318  13.601 -16.248  1.00  0.72           H  
ATOM   1505 2HG1 VAL A  99      -2.338  14.352 -17.519  1.00  0.72           H  
ATOM   1506 3HG1 VAL A  99      -4.039  13.951 -17.822  1.00  0.72           H  
ATOM   1507 1HG2 VAL A  99      -4.005  11.213 -16.481  1.00  0.72           H  
ATOM   1508 2HG2 VAL A  99      -4.715  11.562 -18.048  1.00  0.72           H  
ATOM   1509 3HG2 VAL A  99      -3.502  10.309 -17.903  1.00  0.72           H  
ATOM   1510  N   ILE A 100      -0.281  13.367 -19.475  1.00  0.75           N  
ATOM   1511  CA  ILE A 100       0.726  14.380 -19.791  1.00  0.75           C  
ATOM   1512  C   ILE A 100       0.755  14.702 -21.275  1.00  0.75           C  
ATOM   1513  O   ILE A 100       0.978  15.843 -21.659  1.00  0.75           O  
ATOM   1514  CB  ILE A 100       2.123  13.962 -19.325  1.00  0.75           C  
ATOM   1515  CG1 ILE A 100       2.192  13.909 -17.810  1.00  0.75           C  
ATOM   1516  CG2 ILE A 100       3.146  14.892 -19.877  1.00  0.75           C  
ATOM   1517  CD1 ILE A 100       1.971  15.222 -17.141  1.00  0.75           C  
ATOM   1518  H   ILE A 100       0.027  12.505 -19.046  1.00  0.75           H  
ATOM   1519  HA  ILE A 100       0.460  15.292 -19.259  1.00  0.75           H  
ATOM   1520  HB  ILE A 100       2.320  12.954 -19.686  1.00  0.75           H  
ATOM   1521 1HG1 ILE A 100       1.426  13.246 -17.456  1.00  0.75           H  
ATOM   1522 2HG1 ILE A 100       3.163  13.518 -17.516  1.00  0.75           H  
ATOM   1523 1HG2 ILE A 100       4.133  14.567 -19.564  1.00  0.75           H  
ATOM   1524 2HG2 ILE A 100       3.081  14.870 -20.959  1.00  0.75           H  
ATOM   1525 3HG2 ILE A 100       2.960  15.902 -19.518  1.00  0.75           H  
ATOM   1526 1HD1 ILE A 100       2.026  15.098 -16.062  1.00  0.75           H  
ATOM   1527 2HD1 ILE A 100       2.739  15.919 -17.465  1.00  0.75           H  
ATOM   1528 3HD1 ILE A 100       0.986  15.603 -17.413  1.00  0.75           H  
ATOM   1529  N   SER A 101       0.559  13.700 -22.122  1.00  0.78           N  
ATOM   1530  CA  SER A 101       0.533  13.917 -23.561  1.00  0.78           C  
ATOM   1531  C   SER A 101      -0.567  14.908 -24.005  1.00  0.78           C  
ATOM   1532  O   SER A 101      -0.500  15.441 -25.117  1.00  0.78           O  
ATOM   1533  CB  SER A 101       0.338  12.601 -24.276  1.00  0.78           C  
ATOM   1534  OG  SER A 101       1.436  11.751 -24.057  1.00  0.78           O  
ATOM   1535  H   SER A 101       0.434  12.750 -21.773  1.00  0.78           H  
ATOM   1536  HA  SER A 101       1.497  14.328 -23.851  1.00  0.78           H  
ATOM   1537 1HB  SER A 101      -0.574  12.122 -23.919  1.00  0.78           H  
ATOM   1538 2HB  SER A 101       0.221  12.782 -25.340  1.00  0.78           H  
ATOM   1539  HG  SER A 101       1.376  11.484 -23.111  1.00  0.78           H  
ATOM   1540  N   GLU A 102      -1.599  15.133 -23.174  1.00  0.80           N  
ATOM   1541  CA  GLU A 102      -2.665  16.064 -23.524  1.00  0.80           C  
ATOM   1542  C   GLU A 102      -2.051  17.475 -23.556  1.00  0.80           C  
ATOM   1543  O   GLU A 102      -1.126  17.743 -22.797  1.00  0.80           O  
ATOM   1544  CB  GLU A 102      -3.813  15.985 -22.499  1.00  0.80           C  
ATOM   1545  CG  GLU A 102      -4.570  14.644 -22.462  1.00  0.80           C  
ATOM   1546  CD  GLU A 102      -5.438  14.407 -23.678  1.00  0.80           C  
ATOM   1547  OE1 GLU A 102      -6.214  15.277 -24.005  1.00  0.80           O  
ATOM   1548  OE2 GLU A 102      -5.332  13.362 -24.278  1.00  0.80           O  
ATOM   1549  H   GLU A 102      -1.627  14.691 -22.255  1.00  0.80           H  
ATOM   1550  HA  GLU A 102      -3.040  15.776 -24.498  1.00  0.80           H  
ATOM   1551 1HB  GLU A 102      -3.401  16.137 -21.521  1.00  0.80           H  
ATOM   1552 2HB  GLU A 102      -4.534  16.771 -22.660  1.00  0.80           H  
ATOM   1553 1HG  GLU A 102      -3.836  13.836 -22.392  1.00  0.80           H  
ATOM   1554 2HG  GLU A 102      -5.184  14.609 -21.562  1.00  0.80           H  
ATOM   1555  N   PRO A 103      -2.586  18.429 -24.345  1.00  0.82           N  
ATOM   1556  CA  PRO A 103      -2.070  19.789 -24.533  1.00  0.82           C  
ATOM   1557  C   PRO A 103      -1.686  20.574 -23.270  1.00  0.82           C  
ATOM   1558  O   PRO A 103      -0.796  21.424 -23.332  1.00  0.82           O  
ATOM   1559  CB  PRO A 103      -3.256  20.475 -25.227  1.00  0.82           C  
ATOM   1560  CG  PRO A 103      -3.927  19.372 -26.009  1.00  0.82           C  
ATOM   1561  CD  PRO A 103      -3.823  18.148 -25.132  1.00  0.82           C  
ATOM   1562  HA  PRO A 103      -1.212  19.741 -25.215  1.00  0.82           H  
ATOM   1563 1HB  PRO A 103      -3.917  20.934 -24.475  1.00  0.82           H  
ATOM   1564 2HB  PRO A 103      -2.890  21.290 -25.869  1.00  0.82           H  
ATOM   1565 1HG  PRO A 103      -4.972  19.645 -26.226  1.00  0.82           H  
ATOM   1566 2HG  PRO A 103      -3.427  19.239 -26.978  1.00  0.82           H  
ATOM   1567 1HD  PRO A 103      -4.706  18.058 -24.490  1.00  0.82           H  
ATOM   1568 2HD  PRO A 103      -3.702  17.290 -25.799  1.00  0.82           H  
ATOM   1569  N   GLU A 104      -2.339  20.318 -22.140  1.00  0.82           N  
ATOM   1570  CA  GLU A 104      -2.035  21.058 -20.914  1.00  0.82           C  
ATOM   1571  C   GLU A 104      -0.854  20.473 -20.107  1.00  0.82           C  
ATOM   1572  O   GLU A 104      -0.385  21.089 -19.141  1.00  0.82           O  
ATOM   1573  CB  GLU A 104      -3.304  21.152 -20.063  1.00  0.82           C  
ATOM   1574  CG  GLU A 104      -4.412  21.988 -20.720  1.00  0.82           C  
ATOM   1575  CD  GLU A 104      -5.704  22.064 -19.923  1.00  0.82           C  
ATOM   1576  OE1 GLU A 104      -5.777  21.484 -18.869  1.00  0.82           O  
ATOM   1577  OE2 GLU A 104      -6.615  22.712 -20.383  1.00  0.82           O  
ATOM   1578  H   GLU A 104      -3.053  19.607 -22.118  1.00  0.82           H  
ATOM   1579  HA  GLU A 104      -1.759  22.074 -21.201  1.00  0.82           H  
ATOM   1580 1HB  GLU A 104      -3.702  20.155 -19.907  1.00  0.82           H  
ATOM   1581 2HB  GLU A 104      -3.067  21.576 -19.084  1.00  0.82           H  
ATOM   1582 1HG  GLU A 104      -4.036  22.999 -20.870  1.00  0.82           H  
ATOM   1583 2HG  GLU A 104      -4.624  21.564 -21.702  1.00  0.82           H  
ATOM   1584  N   GLY A 105      -0.386  19.291 -20.486  1.00  0.80           N  
ATOM   1585  CA  GLY A 105       0.740  18.655 -19.818  1.00  0.80           C  
ATOM   1586  C   GLY A 105       0.554  18.487 -18.320  1.00  0.80           C  
ATOM   1587  O   GLY A 105      -0.531  18.227 -17.809  1.00  0.80           O  
ATOM   1588  H   GLY A 105      -0.788  18.818 -21.297  1.00  0.80           H  
ATOM   1589 1HA  GLY A 105       0.911  17.686 -20.265  1.00  0.80           H  
ATOM   1590 2HA  GLY A 105       1.639  19.240 -20.008  1.00  0.80           H  
ATOM   1591  N   ILE A 106       1.636  18.689 -17.598  1.00  0.78           N  
ATOM   1592  CA  ILE A 106       1.659  18.574 -16.147  1.00  0.78           C  
ATOM   1593  C   ILE A 106       0.781  19.589 -15.414  1.00  0.78           C  
ATOM   1594  O   ILE A 106       0.467  19.398 -14.238  1.00  0.78           O  
ATOM   1595  CB  ILE A 106       3.093  18.569 -15.646  1.00  0.78           C  
ATOM   1596  CG1 ILE A 106       3.132  18.011 -14.226  1.00  0.78           C  
ATOM   1597  CG2 ILE A 106       3.688  19.945 -15.736  1.00  0.78           C  
ATOM   1598  CD1 ILE A 106       4.531  17.647 -13.758  1.00  0.78           C  
ATOM   1599  H   ILE A 106       2.493  18.917 -18.077  1.00  0.78           H  
ATOM   1600  HA  ILE A 106       1.255  17.598 -15.894  1.00  0.78           H  
ATOM   1601  HB  ILE A 106       3.654  17.905 -16.243  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 106       2.722  18.753 -13.552  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 106       2.505  17.123 -14.179  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 106       4.720  19.922 -15.386  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 106       3.661  20.288 -16.768  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 106       3.109  20.625 -15.121  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 106       4.498  17.264 -12.738  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 106       4.947  16.888 -14.412  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 106       5.153  18.531 -13.793  1.00  0.78           H  
ATOM   1610  N   ASP A 107       0.378  20.677 -16.090  1.00  0.75           N  
ATOM   1611  CA  ASP A 107      -0.479  21.688 -15.472  1.00  0.75           C  
ATOM   1612  C   ASP A 107      -1.888  21.146 -15.209  1.00  0.75           C  
ATOM   1613  O   ASP A 107      -2.698  21.764 -14.513  1.00  0.75           O  
ATOM   1614  CB  ASP A 107      -0.515  22.972 -16.286  1.00  0.75           C  
ATOM   1615  CG  ASP A 107       0.773  23.815 -16.148  1.00  0.75           C  
ATOM   1616  OD1 ASP A 107       1.526  23.588 -15.226  1.00  0.75           O  
ATOM   1617  OD2 ASP A 107       0.967  24.697 -16.943  1.00  0.75           O  
ATOM   1618  H   ASP A 107       0.607  20.782 -17.080  1.00  0.75           H  
ATOM   1619  HA  ASP A 107      -0.043  21.940 -14.506  1.00  0.75           H  
ATOM   1620 1HB  ASP A 107      -0.645  22.720 -17.334  1.00  0.75           H  
ATOM   1621 2HB  ASP A 107      -1.372  23.559 -16.003  1.00  0.75           H  
ATOM   1622  N   ILE A 108      -2.172  19.962 -15.740  1.00  0.73           N  
ATOM   1623  CA  ILE A 108      -3.411  19.259 -15.479  1.00  0.73           C  
ATOM   1624  C   ILE A 108      -3.591  19.037 -13.988  1.00  0.73           C  
ATOM   1625  O   ILE A 108      -4.715  19.002 -13.486  1.00  0.73           O  
ATOM   1626  CB  ILE A 108      -3.449  17.916 -16.219  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108      -3.580  18.199 -17.714  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108      -4.538  17.016 -15.684  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108      -3.362  17.014 -18.614  1.00  0.73           C  
ATOM   1630  H   ILE A 108      -1.491  19.497 -16.344  1.00  0.73           H  
ATOM   1631  HA  ILE A 108      -4.238  19.874 -15.840  1.00  0.73           H  
ATOM   1632  HB  ILE A 108      -2.486  17.417 -16.084  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108      -4.576  18.598 -17.908  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108      -2.854  18.962 -17.977  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108      -4.511  16.078 -16.221  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108      -4.368  16.831 -14.623  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108      -5.507  17.493 -15.822  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108      -3.467  17.340 -19.639  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108      -2.359  16.612 -18.467  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108      -4.095  16.249 -18.398  1.00  0.73           H  
ATOM   1641  N   TYR A 109      -2.486  18.807 -13.286  1.00  0.71           N  
ATOM   1642  CA  TYR A 109      -2.558  18.532 -11.872  1.00  0.71           C  
ATOM   1643  C   TYR A 109      -2.478  19.846 -11.096  1.00  0.71           C  
ATOM   1644  O   TYR A 109      -1.490  20.594 -11.184  1.00  0.71           O  
ATOM   1645  CB  TYR A 109      -1.417  17.627 -11.521  1.00  0.71           C  
ATOM   1646  CG  TYR A 109      -1.482  16.330 -12.298  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109      -0.928  16.302 -13.578  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109      -2.059  15.195 -11.773  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109      -0.962  15.162 -14.324  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109      -2.085  14.046 -12.530  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109      -1.541  14.033 -13.796  1.00  0.71           C  
ATOM   1652  OH  TYR A 109      -1.577  12.906 -14.537  1.00  0.71           O  
ATOM   1653  H   TYR A 109      -1.572  18.873 -13.736  1.00  0.71           H  
ATOM   1654  HA  TYR A 109      -3.508  18.048 -11.642  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109      -0.472  18.124 -11.745  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109      -1.455  17.407 -10.455  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109      -0.475  17.195 -13.986  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109      -2.491  15.202 -10.767  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109      -0.534  15.148 -15.327  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109      -2.535  13.151 -12.123  1.00  0.71           H  
ATOM   1661  HH  TYR A 109      -2.037  12.228 -14.054  1.00  0.71           H  
ATOM   1662  N   GLU A 110      -3.489  20.080 -10.272  1.00  0.69           N  
ATOM   1663  CA  GLU A 110      -3.605  21.315  -9.516  1.00  0.69           C  
ATOM   1664  C   GLU A 110      -2.432  21.558  -8.594  1.00  0.69           C  
ATOM   1665  O   GLU A 110      -1.954  22.688  -8.485  1.00  0.69           O  
ATOM   1666  CB  GLU A 110      -4.887  21.291  -8.683  1.00  0.69           C  
ATOM   1667  CG  GLU A 110      -6.170  21.388  -9.499  1.00  0.69           C  
ATOM   1668  CD  GLU A 110      -7.429  21.240  -8.669  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110      -7.327  20.890  -7.517  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110      -8.492  21.482  -9.194  1.00  0.69           O  
ATOM   1671  H   GLU A 110      -4.232  19.397 -10.218  1.00  0.69           H  
ATOM   1672  HA  GLU A 110      -3.654  22.144 -10.225  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110      -4.922  20.368  -8.102  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110      -4.873  22.122  -7.973  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110      -6.193  22.356  -9.995  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110      -6.153  20.618 -10.271  1.00  0.69           H  
ATOM   1677  N   LYS A 111      -1.897  20.506  -7.975  1.00  0.67           N  
ATOM   1678  CA  LYS A 111      -0.811  20.764  -7.061  1.00  0.67           C  
ATOM   1679  C   LYS A 111       0.461  21.128  -7.785  1.00  0.67           C  
ATOM   1680  O   LYS A 111       1.343  21.760  -7.208  1.00  0.67           O  
ATOM   1681  CB  LYS A 111      -0.586  19.595  -6.133  1.00  0.67           C  
ATOM   1682  CG  LYS A 111      -1.757  19.370  -5.195  1.00  0.67           C  
ATOM   1683  CD  LYS A 111      -1.955  20.592  -4.295  1.00  0.67           C  
ATOM   1684  CE  LYS A 111      -3.190  20.468  -3.417  1.00  0.67           C  
ATOM   1685  NZ  LYS A 111      -3.399  21.706  -2.595  1.00  0.67           N  
ATOM   1686  H   LYS A 111      -2.251  19.547  -8.088  1.00  0.67           H  
ATOM   1687  HA  LYS A 111      -1.089  21.616  -6.442  1.00  0.67           H  
ATOM   1688 1HB  LYS A 111      -0.412  18.691  -6.709  1.00  0.67           H  
ATOM   1689 2HB  LYS A 111       0.296  19.790  -5.554  1.00  0.67           H  
ATOM   1690 1HG  LYS A 111      -2.663  19.196  -5.781  1.00  0.67           H  
ATOM   1691 2HG  LYS A 111      -1.568  18.486  -4.582  1.00  0.67           H  
ATOM   1692 1HD  LYS A 111      -1.078  20.720  -3.658  1.00  0.67           H  
ATOM   1693 2HD  LYS A 111      -2.062  21.490  -4.914  1.00  0.67           H  
ATOM   1694 1HE  LYS A 111      -4.057  20.326  -4.062  1.00  0.67           H  
ATOM   1695 2HE  LYS A 111      -3.094  19.608  -2.755  1.00  0.67           H  
ATOM   1696 1HZ  LYS A 111      -4.233  21.620  -2.040  1.00  0.67           H  
ATOM   1697 2HZ  LYS A 111      -2.610  21.844  -1.992  1.00  0.67           H  
ATOM   1698 3HZ  LYS A 111      -3.483  22.529  -3.229  1.00  0.67           H  
ATOM   1699  N   PHE A 112       0.599  20.741  -9.050  1.00  0.65           N  
ATOM   1700  CA  PHE A 112       1.816  21.125  -9.719  1.00  0.65           C  
ATOM   1701  C   PHE A 112       1.799  22.645  -9.825  1.00  0.65           C  
ATOM   1702  O   PHE A 112       2.740  23.353  -9.435  1.00  0.65           O  
ATOM   1703  CB  PHE A 112       1.952  20.511 -11.105  1.00  0.65           C  
ATOM   1704  CG  PHE A 112       3.240  20.898 -11.710  1.00  0.65           C  
ATOM   1705  CD1 PHE A 112       4.396  20.253 -11.312  1.00  0.65           C  
ATOM   1706  CD2 PHE A 112       3.328  21.911 -12.637  1.00  0.65           C  
ATOM   1707  CE1 PHE A 112       5.611  20.617 -11.820  1.00  0.65           C  
ATOM   1708  CE2 PHE A 112       4.551  22.272 -13.160  1.00  0.65           C  
ATOM   1709  CZ  PHE A 112       5.698  21.622 -12.744  1.00  0.65           C  
ATOM   1710  H   PHE A 112      -0.144  20.270  -9.560  1.00  0.65           H  
ATOM   1711  HA  PHE A 112       2.663  20.814  -9.116  1.00  0.65           H  
ATOM   1712 1HB  PHE A 112       1.909  19.437 -11.045  1.00  0.65           H  
ATOM   1713 2HB  PHE A 112       1.138  20.843 -11.761  1.00  0.65           H  
ATOM   1714  HD1 PHE A 112       4.334  19.450 -10.569  1.00  0.65           H  
ATOM   1715  HD2 PHE A 112       2.417  22.431 -12.962  1.00  0.65           H  
ATOM   1716  HE1 PHE A 112       6.506  20.107 -11.483  1.00  0.65           H  
ATOM   1717  HE2 PHE A 112       4.607  23.074 -13.899  1.00  0.65           H  
ATOM   1718  HZ  PHE A 112       6.675  21.906 -13.149  1.00  0.65           H  
ATOM   1719  N   ARG A 113       0.675  23.162 -10.312  1.00  0.64           N  
ATOM   1720  CA  ARG A 113       0.553  24.601 -10.480  1.00  0.64           C  
ATOM   1721  C   ARG A 113       0.630  25.390  -9.167  1.00  0.64           C  
ATOM   1722  O   ARG A 113       1.187  26.491  -9.137  1.00  0.64           O  
ATOM   1723  CB  ARG A 113      -0.729  24.933 -11.212  1.00  0.64           C  
ATOM   1724  CG  ARG A 113      -0.685  24.604 -12.675  1.00  0.64           C  
ATOM   1725  CD  ARG A 113      -1.876  25.089 -13.415  1.00  0.64           C  
ATOM   1726  NE  ARG A 113      -3.010  24.194 -13.279  1.00  0.64           N  
ATOM   1727  CZ  ARG A 113      -4.138  24.439 -12.579  1.00  0.64           C  
ATOM   1728  NH1 ARG A 113      -4.297  25.585 -11.945  1.00  0.64           N  
ATOM   1729  NH2 ARG A 113      -5.095  23.529 -12.541  1.00  0.64           N  
ATOM   1730  H   ARG A 113      -0.087  22.530 -10.585  1.00  0.64           H  
ATOM   1731  HA  ARG A 113       1.376  24.927 -11.113  1.00  0.64           H  
ATOM   1732 1HB  ARG A 113      -1.553  24.368 -10.767  1.00  0.64           H  
ATOM   1733 2HB  ARG A 113      -0.954  25.992 -11.101  1.00  0.64           H  
ATOM   1734 1HG  ARG A 113       0.208  25.039 -13.129  1.00  0.64           H  
ATOM   1735 2HG  ARG A 113      -0.646  23.517 -12.784  1.00  0.64           H  
ATOM   1736 1HD  ARG A 113      -2.165  26.060 -13.022  1.00  0.64           H  
ATOM   1737 2HD  ARG A 113      -1.639  25.191 -14.465  1.00  0.64           H  
ATOM   1738  HE  ARG A 113      -2.929  23.285 -13.747  1.00  0.64           H  
ATOM   1739 1HH1 ARG A 113      -3.568  26.283 -11.976  1.00  0.64           H  
ATOM   1740 2HH1 ARG A 113      -5.145  25.762 -11.426  1.00  0.64           H  
ATOM   1741 1HH2 ARG A 113      -4.977  22.646 -13.035  1.00  0.64           H  
ATOM   1742 2HH2 ARG A 113      -5.947  23.714 -12.036  1.00  0.64           H  
ATOM   1743  N   GLU A 114       0.080  24.836  -8.083  1.00  0.64           N  
ATOM   1744  CA  GLU A 114       0.097  25.529  -6.793  1.00  0.64           C  
ATOM   1745  C   GLU A 114       1.417  25.438  -6.013  1.00  0.64           C  
ATOM   1746  O   GLU A 114       1.832  26.408  -5.373  1.00  0.64           O  
ATOM   1747  CB  GLU A 114      -0.998  24.979  -5.865  1.00  0.64           C  
ATOM   1748  CG  GLU A 114      -2.450  25.268  -6.255  1.00  0.64           C  
ATOM   1749  CD  GLU A 114      -3.452  24.659  -5.250  1.00  0.64           C  
ATOM   1750  OE1 GLU A 114      -3.015  23.967  -4.342  1.00  0.64           O  
ATOM   1751  OE2 GLU A 114      -4.626  24.898  -5.381  1.00  0.64           O  
ATOM   1752  H   GLU A 114      -0.397  23.937  -8.167  1.00  0.64           H  
ATOM   1753  HA  GLU A 114      -0.103  26.583  -6.982  1.00  0.64           H  
ATOM   1754 1HB  GLU A 114      -0.891  23.899  -5.807  1.00  0.64           H  
ATOM   1755 2HB  GLU A 114      -0.842  25.369  -4.860  1.00  0.64           H  
ATOM   1756 1HG  GLU A 114      -2.598  26.345  -6.299  1.00  0.64           H  
ATOM   1757 2HG  GLU A 114      -2.639  24.861  -7.247  1.00  0.64           H  
ATOM   1758  N   LYS A 115       2.045  24.258  -6.017  1.00  0.64           N  
ATOM   1759  CA  LYS A 115       3.209  24.001  -5.178  1.00  0.64           C  
ATOM   1760  C   LYS A 115       4.543  23.690  -5.866  1.00  0.64           C  
ATOM   1761  O   LYS A 115       5.565  23.621  -5.183  1.00  0.64           O  
ATOM   1762  CB  LYS A 115       2.879  22.856  -4.234  1.00  0.64           C  
ATOM   1763  CG  LYS A 115       1.710  23.103  -3.290  1.00  0.64           C  
ATOM   1764  CD  LYS A 115       2.024  24.235  -2.314  1.00  0.64           C  
ATOM   1765  CE  LYS A 115       0.908  24.434  -1.299  1.00  0.64           C  
ATOM   1766  NZ  LYS A 115       1.199  25.561  -0.360  1.00  0.64           N  
ATOM   1767  H   LYS A 115       1.684  23.487  -6.573  1.00  0.64           H  
ATOM   1768  HA  LYS A 115       3.375  24.891  -4.574  1.00  0.64           H  
ATOM   1769 1HB  LYS A 115       2.664  21.957  -4.821  1.00  0.64           H  
ATOM   1770 2HB  LYS A 115       3.748  22.650  -3.629  1.00  0.64           H  
ATOM   1771 1HG  LYS A 115       0.823  23.359  -3.867  1.00  0.64           H  
ATOM   1772 2HG  LYS A 115       1.501  22.198  -2.731  1.00  0.64           H  
ATOM   1773 1HD  LYS A 115       2.950  24.003  -1.783  1.00  0.64           H  
ATOM   1774 2HD  LYS A 115       2.167  25.164  -2.870  1.00  0.64           H  
ATOM   1775 1HE  LYS A 115      -0.021  24.646  -1.831  1.00  0.64           H  
ATOM   1776 2HE  LYS A 115       0.783  23.516  -0.723  1.00  0.64           H  
ATOM   1777 1HZ  LYS A 115       0.437  25.662   0.296  1.00  0.64           H  
ATOM   1778 2HZ  LYS A 115       2.053  25.367   0.145  1.00  0.64           H  
ATOM   1779 3HZ  LYS A 115       1.306  26.417  -0.887  1.00  0.64           H  
ATOM   1780  N   CYS A 116       4.558  23.450  -7.177  1.00  0.65           N  
ATOM   1781  CA  CYS A 116       5.796  23.023  -7.823  1.00  0.65           C  
ATOM   1782  C   CYS A 116       6.304  23.903  -8.958  1.00  0.65           C  
ATOM   1783  O   CYS A 116       7.510  24.114  -9.099  1.00  0.65           O  
ATOM   1784  CB  CYS A 116       5.546  21.675  -8.422  1.00  0.65           C  
ATOM   1785  SG  CYS A 116       4.944  20.487  -7.274  1.00  0.65           S  
ATOM   1786  H   CYS A 116       3.717  23.512  -7.745  1.00  0.65           H  
ATOM   1787  HA  CYS A 116       6.574  22.958  -7.066  1.00  0.65           H  
ATOM   1788 1HB  CYS A 116       4.812  21.800  -9.184  1.00  0.65           H  
ATOM   1789 2HB  CYS A 116       6.455  21.296  -8.890  1.00  0.65           H  
ATOM   1790  N   ALA A 117       5.383  24.435  -9.755  1.00  0.67           N  
ATOM   1791  CA  ALA A 117       5.702  25.095 -11.024  1.00  0.67           C  
ATOM   1792  C   ALA A 117       6.733  26.213 -10.929  1.00  0.67           C  
ATOM   1793  O   ALA A 117       7.513  26.402 -11.862  1.00  0.67           O  
ATOM   1794  CB  ALA A 117       4.426  25.662 -11.619  1.00  0.67           C  
ATOM   1795  H   ALA A 117       4.405  24.250  -9.540  1.00  0.67           H  
ATOM   1796  HA  ALA A 117       6.107  24.338 -11.693  1.00  0.67           H  
ATOM   1797 1HB  ALA A 117       4.642  26.108 -12.587  1.00  0.67           H  
ATOM   1798 2HB  ALA A 117       3.703  24.858 -11.740  1.00  0.67           H  
ATOM   1799 3HB  ALA A 117       4.016  26.418 -10.951  1.00  0.67           H  
ATOM   1800  N   ASN A 118       6.736  26.963  -9.836  1.00  0.68           N  
ATOM   1801  CA  ASN A 118       7.688  28.059  -9.686  1.00  0.68           C  
ATOM   1802  C   ASN A 118       8.491  27.926  -8.393  1.00  0.68           C  
ATOM   1803  O   ASN A 118       8.895  28.931  -7.803  1.00  0.68           O  
ATOM   1804  CB  ASN A 118       6.963  29.396  -9.729  1.00  0.68           C  
ATOM   1805  CG  ASN A 118       6.354  29.694 -11.087  1.00  0.68           C  
ATOM   1806  OD1 ASN A 118       7.055  30.085 -12.026  1.00  0.68           O  
ATOM   1807  ND2 ASN A 118       5.059  29.514 -11.201  1.00  0.68           N  
ATOM   1808  H   ASN A 118       6.076  26.762  -9.099  1.00  0.68           H  
ATOM   1809  HA  ASN A 118       8.402  28.020 -10.509  1.00  0.68           H  
ATOM   1810 1HB  ASN A 118       6.173  29.400  -8.978  1.00  0.68           H  
ATOM   1811 2HB  ASN A 118       7.661  30.193  -9.475  1.00  0.68           H  
ATOM   1812 1HD2 ASN A 118       4.605  29.697 -12.075  1.00  0.68           H  
ATOM   1813 2HD2 ASN A 118       4.524  29.197 -10.417  1.00  0.68           H  
ATOM   1814  N   LYS A 119       8.706  26.690  -7.943  1.00  0.70           N  
ATOM   1815  CA  LYS A 119       9.426  26.444  -6.691  1.00  0.70           C  
ATOM   1816  C   LYS A 119      10.767  25.730  -6.872  1.00  0.70           C  
ATOM   1817  O   LYS A 119      11.069  25.188  -7.936  1.00  0.70           O  
ATOM   1818  CB  LYS A 119       8.546  25.652  -5.730  1.00  0.70           C  
ATOM   1819  CG  LYS A 119       7.199  26.317  -5.391  1.00  0.70           C  
ATOM   1820  CD  LYS A 119       7.343  27.636  -4.656  1.00  0.70           C  
ATOM   1821  CE  LYS A 119       5.967  28.183  -4.260  1.00  0.70           C  
ATOM   1822  NZ  LYS A 119       6.058  29.507  -3.578  1.00  0.70           N  
ATOM   1823  H   LYS A 119       8.351  25.888  -8.470  1.00  0.70           H  
ATOM   1824  HA  LYS A 119       9.639  27.408  -6.230  1.00  0.70           H  
ATOM   1825 1HB  LYS A 119       8.328  24.673  -6.167  1.00  0.70           H  
ATOM   1826 2HB  LYS A 119       9.083  25.475  -4.798  1.00  0.70           H  
ATOM   1827 1HG  LYS A 119       6.610  26.457  -6.298  1.00  0.70           H  
ATOM   1828 2HG  LYS A 119       6.654  25.670  -4.731  1.00  0.70           H  
ATOM   1829 1HD  LYS A 119       7.942  27.488  -3.758  1.00  0.70           H  
ATOM   1830 2HD  LYS A 119       7.847  28.362  -5.296  1.00  0.70           H  
ATOM   1831 1HE  LYS A 119       5.359  28.289  -5.158  1.00  0.70           H  
ATOM   1832 2HE  LYS A 119       5.482  27.472  -3.590  1.00  0.70           H  
ATOM   1833 1HZ  LYS A 119       5.128  29.826  -3.339  1.00  0.70           H  
ATOM   1834 2HZ  LYS A 119       6.610  29.417  -2.736  1.00  0.70           H  
ATOM   1835 3HZ  LYS A 119       6.496  30.175  -4.198  1.00  0.70           H  
ATOM   1836  N   ASP A 120      11.583  25.724  -5.813  1.00  0.71           N  
ATOM   1837  CA  ASP A 120      12.841  24.978  -5.831  1.00  0.71           C  
ATOM   1838  C   ASP A 120      12.557  23.513  -5.535  1.00  0.71           C  
ATOM   1839  O   ASP A 120      12.149  23.146  -4.435  1.00  0.71           O  
ATOM   1840  CB  ASP A 120      13.863  25.524  -4.834  1.00  0.71           C  
ATOM   1841  CG  ASP A 120      15.247  24.801  -4.907  1.00  0.71           C  
ATOM   1842  OD1 ASP A 120      15.360  23.751  -5.536  1.00  0.71           O  
ATOM   1843  OD2 ASP A 120      16.176  25.321  -4.329  1.00  0.71           O  
ATOM   1844  H   ASP A 120      11.312  26.216  -4.975  1.00  0.71           H  
ATOM   1845  HA  ASP A 120      13.273  25.044  -6.830  1.00  0.71           H  
ATOM   1846 1HB  ASP A 120      14.017  26.589  -5.015  1.00  0.71           H  
ATOM   1847 2HB  ASP A 120      13.473  25.416  -3.821  1.00  0.71           H  
ATOM   1848  N   ILE A 121      12.717  22.705  -6.560  1.00  0.71           N  
ATOM   1849  CA  ILE A 121      12.426  21.287  -6.560  1.00  0.71           C  
ATOM   1850  C   ILE A 121      13.692  20.465  -6.850  1.00  0.71           C  
ATOM   1851  O   ILE A 121      13.642  19.263  -7.102  1.00  0.71           O  
ATOM   1852  CB  ILE A 121      11.315  21.057  -7.598  1.00  0.71           C  
ATOM   1853  CG1 ILE A 121      11.785  21.542  -8.934  1.00  0.71           C  
ATOM   1854  CG2 ILE A 121      10.001  21.774  -7.186  1.00  0.71           C  
ATOM   1855  CD1 ILE A 121      10.859  21.175 -10.032  1.00  0.71           C  
ATOM   1856  H   ILE A 121      13.062  23.118  -7.416  1.00  0.71           H  
ATOM   1857  HA  ILE A 121      12.052  21.012  -5.575  1.00  0.71           H  
ATOM   1858  HB  ILE A 121      11.124  19.995  -7.703  1.00  0.71           H  
ATOM   1859 1HG1 ILE A 121      11.873  22.631  -8.907  1.00  0.71           H  
ATOM   1860 2HG1 ILE A 121      12.765  21.121  -9.145  1.00  0.71           H  
ATOM   1861 1HG2 ILE A 121       9.230  21.592  -7.938  1.00  0.71           H  
ATOM   1862 2HG2 ILE A 121       9.662  21.398  -6.231  1.00  0.71           H  
ATOM   1863 3HG2 ILE A 121      10.170  22.841  -7.109  1.00  0.71           H  
ATOM   1864 1HD1 ILE A 121      11.243  21.552 -10.978  1.00  0.71           H  
ATOM   1865 2HD1 ILE A 121      10.763  20.114 -10.092  1.00  0.71           H  
ATOM   1866 3HD1 ILE A 121       9.875  21.608  -9.850  1.00  0.71           H  
ATOM   1867  N   ALA A 122      14.845  21.120  -6.708  1.00  0.70           N  
ATOM   1868  CA  ALA A 122      16.170  20.581  -7.031  1.00  0.70           C  
ATOM   1869  C   ALA A 122      16.752  19.287  -6.378  1.00  0.70           C  
ATOM   1870  O   ALA A 122      17.434  18.574  -7.111  1.00  0.70           O  
ATOM   1871  CB  ALA A 122      17.186  21.664  -6.756  1.00  0.70           C  
ATOM   1872  H   ALA A 122      14.816  22.101  -6.387  1.00  0.70           H  
ATOM   1873  HA  ALA A 122      16.155  20.397  -8.104  1.00  0.70           H  
ATOM   1874 1HB  ALA A 122      18.167  21.341  -7.095  1.00  0.70           H  
ATOM   1875 2HB  ALA A 122      16.899  22.574  -7.284  1.00  0.70           H  
ATOM   1876 3HB  ALA A 122      17.225  21.873  -5.689  1.00  0.70           H  
ATOM   1877  N   TRP A 123      16.588  18.852  -5.095  1.00  0.69           N  
ATOM   1878  CA  TRP A 123      15.869  19.167  -3.849  1.00  0.69           C  
ATOM   1879  C   TRP A 123      15.051  17.879  -3.709  1.00  0.69           C  
ATOM   1880  O   TRP A 123      15.201  17.124  -2.734  1.00  0.69           O  
ATOM   1881  CB  TRP A 123      14.989  20.407  -3.779  1.00  0.69           C  
ATOM   1882  CG  TRP A 123      14.574  20.756  -2.412  1.00  0.69           C  
ATOM   1883  CD1 TRP A 123      15.248  21.580  -1.560  1.00  0.69           C  
ATOM   1884  CD2 TRP A 123      13.412  20.295  -1.691  1.00  0.69           C  
ATOM   1885  NE1 TRP A 123      14.583  21.671  -0.362  1.00  0.69           N  
ATOM   1886  CE2 TRP A 123      13.456  20.889  -0.423  1.00  0.69           C  
ATOM   1887  CE3 TRP A 123      12.357  19.440  -2.007  1.00  0.69           C  
ATOM   1888  CZ2 TRP A 123      12.480  20.655   0.531  1.00  0.69           C  
ATOM   1889  CZ3 TRP A 123      11.381  19.203  -1.047  1.00  0.69           C  
ATOM   1890  CH2 TRP A 123      11.440  19.795   0.186  1.00  0.69           C  
ATOM   1891  H   TRP A 123      17.126  18.011  -4.935  1.00  0.69           H  
ATOM   1892  HA  TRP A 123      16.571  19.221  -3.017  1.00  0.69           H  
ATOM   1893 1HB  TRP A 123      15.487  21.277  -4.190  1.00  0.69           H  
ATOM   1894 2HB  TRP A 123      14.076  20.229  -4.291  1.00  0.69           H  
ATOM   1895  HD1 TRP A 123      16.180  22.094  -1.801  1.00  0.69           H  
ATOM   1896  HE1 TRP A 123      14.875  22.221   0.433  1.00  0.69           H  
ATOM   1897  HE3 TRP A 123      12.308  18.971  -2.983  1.00  0.69           H  
ATOM   1898  HZ2 TRP A 123      12.511  21.115   1.520  1.00  0.69           H  
ATOM   1899  HZ3 TRP A 123      10.564  18.536  -1.293  1.00  0.69           H  
ATOM   1900  HH2 TRP A 123      10.655  19.585   0.913  1.00  0.69           H  
ATOM   1901  N   TYR A 124      14.238  17.591  -4.740  1.00  0.68           N  
ATOM   1902  CA  TYR A 124      13.560  16.307  -4.823  1.00  0.68           C  
ATOM   1903  C   TYR A 124      14.489  15.204  -5.356  1.00  0.68           C  
ATOM   1904  O   TYR A 124      14.265  14.027  -5.097  1.00  0.68           O  
ATOM   1905  CB  TYR A 124      12.297  16.385  -5.650  1.00  0.68           C  
ATOM   1906  CG  TYR A 124      11.126  16.975  -4.918  1.00  0.68           C  
ATOM   1907  CD1 TYR A 124      10.681  18.230  -5.192  1.00  0.68           C  
ATOM   1908  CD2 TYR A 124      10.493  16.218  -3.958  1.00  0.68           C  
ATOM   1909  CE1 TYR A 124       9.601  18.758  -4.503  1.00  0.68           C  
ATOM   1910  CE2 TYR A 124       9.415  16.729  -3.272  1.00  0.68           C  
ATOM   1911  CZ  TYR A 124       8.968  17.997  -3.538  1.00  0.68           C  
ATOM   1912  OH  TYR A 124       7.895  18.513  -2.841  1.00  0.68           O  
ATOM   1913  H   TYR A 124      14.116  18.249  -5.511  1.00  0.68           H  
ATOM   1914  HA  TYR A 124      13.260  16.034  -3.820  1.00  0.68           H  
ATOM   1915 1HB  TYR A 124      12.477  16.973  -6.555  1.00  0.68           H  
ATOM   1916 2HB  TYR A 124      12.026  15.404  -5.953  1.00  0.68           H  
ATOM   1917  HD1 TYR A 124      11.182  18.797  -5.937  1.00  0.68           H  
ATOM   1918  HD2 TYR A 124      10.849  15.210  -3.743  1.00  0.68           H  
ATOM   1919  HE1 TYR A 124       9.252  19.761  -4.716  1.00  0.68           H  
ATOM   1920  HE2 TYR A 124       8.916  16.128  -2.509  1.00  0.68           H  
ATOM   1921  HH  TYR A 124       7.540  17.828  -2.221  1.00  0.68           H  
ATOM   1922  N   VAL A 125      15.514  15.592  -6.115  1.00  0.70           N  
ATOM   1923  CA  VAL A 125      16.484  14.640  -6.657  1.00  0.70           C  
ATOM   1924  C   VAL A 125      17.857  14.821  -6.015  1.00  0.70           C  
ATOM   1925  O   VAL A 125      18.447  13.849  -5.542  1.00  0.70           O  
ATOM   1926  CB  VAL A 125      16.596  14.737  -8.179  1.00  0.70           C  
ATOM   1927  CG1 VAL A 125      17.684  13.815  -8.672  1.00  0.70           C  
ATOM   1928  CG2 VAL A 125      15.277  14.317  -8.795  1.00  0.70           C  
ATOM   1929  H   VAL A 125      15.626  16.576  -6.312  1.00  0.70           H  
ATOM   1930  HA  VAL A 125      16.136  13.633  -6.430  1.00  0.70           H  
ATOM   1931  HB  VAL A 125      16.843  15.767  -8.468  1.00  0.70           H  
ATOM   1932 1HG1 VAL A 125      17.753  13.886  -9.758  1.00  0.70           H  
ATOM   1933 2HG1 VAL A 125      18.636  14.106  -8.230  1.00  0.70           H  
ATOM   1934 3HG1 VAL A 125      17.455  12.790  -8.393  1.00  0.70           H  
ATOM   1935 1HG2 VAL A 125      15.334  14.382  -9.883  1.00  0.70           H  
ATOM   1936 2HG2 VAL A 125      15.057  13.298  -8.501  1.00  0.70           H  
ATOM   1937 3HG2 VAL A 125      14.501  14.971  -8.437  1.00  0.70           H  
ATOM   1938  N   ALA A 126      18.373  16.050  -5.973  1.00  0.74           N  
ATOM   1939  CA  ALA A 126      19.680  16.244  -5.364  1.00  0.74           C  
ATOM   1940  C   ALA A 126      19.674  15.672  -3.957  1.00  0.74           C  
ATOM   1941  O   ALA A 126      18.707  15.834  -3.211  1.00  0.74           O  
ATOM   1942  CB  ALA A 126      20.048  17.713  -5.310  1.00  0.74           C  
ATOM   1943  H   ALA A 126      17.901  16.844  -6.402  1.00  0.74           H  
ATOM   1944  HA  ALA A 126      20.420  15.706  -5.957  1.00  0.74           H  
ATOM   1945 1HB  ALA A 126      21.033  17.823  -4.859  1.00  0.74           H  
ATOM   1946 2HB  ALA A 126      20.061  18.124  -6.321  1.00  0.74           H  
ATOM   1947 3HB  ALA A 126      19.321  18.250  -4.713  1.00  0.74           H  
ATOM   1948  N   GLY A 127      20.768  15.015  -3.594  1.00  0.83           N  
ATOM   1949  CA  GLY A 127      20.912  14.375  -2.292  1.00  0.83           C  
ATOM   1950  C   GLY A 127      20.639  12.873  -2.392  1.00  0.83           C  
ATOM   1951  O   GLY A 127      20.993  12.110  -1.490  1.00  0.83           O  
ATOM   1952  H   GLY A 127      21.528  14.929  -4.254  1.00  0.83           H  
ATOM   1953 1HA  GLY A 127      21.919  14.543  -1.912  1.00  0.83           H  
ATOM   1954 2HA  GLY A 127      20.219  14.828  -1.584  1.00  0.83           H  
ATOM   1955  N   CYS A 128      20.050  12.449  -3.510  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      19.762  11.044  -3.754  1.00  0.96           C  
ATOM   1957  C   CYS A 128      21.003  10.360  -4.308  1.00  0.96           C  
ATOM   1958  O   CYS A 128      21.927  11.021  -4.776  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      18.613  10.874  -4.763  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      17.049  11.524  -4.203  1.00  0.96           S  
ATOM   1961  H   CYS A 128      19.744  13.126  -4.210  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      19.492  10.573  -2.813  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      18.868  11.353  -5.712  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      18.471   9.823  -4.959  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      17.380  12.811  -4.473  1.00  0.96           H  
ATOM   1966  N   GLY A 129      21.004   9.025  -4.299  1.00  1.15           N  
ATOM   1967  CA  GLY A 129      22.097   8.213  -4.859  1.00  1.15           C  
ATOM   1968  C   GLY A 129      21.877   7.914  -6.348  1.00  1.15           C  
ATOM   1969  O   GLY A 129      22.433   6.959  -6.896  1.00  1.15           O  
ATOM   1970  H   GLY A 129      20.220   8.544  -3.883  1.00  1.15           H  
ATOM   1971 1HA  GLY A 129      23.042   8.739  -4.727  1.00  1.15           H  
ATOM   1972 2HA  GLY A 129      22.172   7.277  -4.306  1.00  1.15           H  
ATOM   1973  N   VAL A 130      21.006   8.705  -6.950  1.00  1.36           N  
ATOM   1974  CA  VAL A 130      20.552   8.585  -8.316  1.00  1.36           C  
ATOM   1975  C   VAL A 130      20.104   9.939  -8.863  1.00  1.36           C  
ATOM   1976  O   VAL A 130      20.926  10.846  -9.001  1.00  1.36           O  
ATOM   1977  OXT VAL A 130      19.020  10.021  -9.434  1.00  1.36           O  
ATOM   1978  CB  VAL A 130      19.396   7.576  -8.366  1.00  1.36           C  
ATOM   1979  CG1 VAL A 130      18.306   8.025  -7.417  1.00  1.36           C  
ATOM   1980  CG2 VAL A 130      18.864   7.511  -9.776  1.00  1.36           C  
ATOM   1981  H   VAL A 130      20.638   9.466  -6.404  1.00  1.36           H  
ATOM   1982  HA  VAL A 130      21.375   8.214  -8.928  1.00  1.36           H  
ATOM   1983  HB  VAL A 130      19.743   6.589  -8.057  1.00  1.36           H  
ATOM   1984 1HG1 VAL A 130      17.472   7.341  -7.444  1.00  1.36           H  
ATOM   1985 2HG1 VAL A 130      18.702   8.061  -6.412  1.00  1.36           H  
ATOM   1986 3HG1 VAL A 130      17.984   8.999  -7.707  1.00  1.36           H  
ATOM   1987 1HG2 VAL A 130      18.067   6.827  -9.830  1.00  1.36           H  
ATOM   1988 2HG2 VAL A 130      18.505   8.481 -10.100  1.00  1.36           H  
ATOM   1989 3HG2 VAL A 130      19.656   7.184 -10.452  1.00  1.36           H  
ENDMDL

