REMARK ID 646665 DOMAINID 640165 MODEL 1 1ag6-19tk1
MODEL     1
ATOM      1  N   PRO A   1       0.283  -0.287   1.010  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.504  -0.294   0.219  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.101   1.109   0.091  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.433   2.047  -0.368  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.030  -0.862  -1.123  1.00  0.79           C  
ATOM      6  CG  PRO A   1      -0.400  -0.441  -1.243  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.926  -0.378   0.174  1.00  0.79           C  
ATOM      8  HA  PRO A   1       2.230  -0.973   0.688  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       1.620  -0.480  -1.921  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.151  -1.955  -1.135  1.00  0.79           H  
ATOM     11 1HG  PRO A   1      -0.463   0.519  -1.762  1.00  0.79           H  
ATOM     12 2HG  PRO A   1      -0.967  -1.161  -1.852  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -1.545   0.522   0.312  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -1.487  -1.294   0.415  1.00  0.79           H  
ATOM     15 1H   PRO A   1       0.305   0.632   1.444  1.00  0.79           H  
ATOM     16 2H   PRO A   1       0.340  -0.988   1.651  1.00  0.79           H  
ATOM     17  N   SER A   2       3.369   1.225   0.493  1.00  0.75           N  
ATOM     18  CA  SER A   2       4.099   2.495   0.480  1.00  0.75           C  
ATOM     19  C   SER A   2       5.459   2.349  -0.171  1.00  0.75           C  
ATOM     20  O   SER A   2       6.174   1.369   0.056  1.00  0.75           O  
ATOM     21  CB  SER A   2       4.282   3.032   1.879  1.00  0.75           C  
ATOM     22  OG  SER A   2       5.043   4.203   1.866  1.00  0.75           O  
ATOM     23  H   SER A   2       3.855   0.407   0.834  1.00  0.75           H  
ATOM     24  HA  SER A   2       3.524   3.210  -0.098  1.00  0.75           H  
ATOM     25 1HB  SER A   2       3.303   3.242   2.307  1.00  0.75           H  
ATOM     26 2HB  SER A   2       4.762   2.285   2.506  1.00  0.75           H  
ATOM     27  HG  SER A   2       4.797   4.661   1.045  1.00  0.75           H  
ATOM     28  N   PHE A   3       5.781   3.327  -1.013  1.00  0.72           N  
ATOM     29  CA  PHE A   3       6.999   3.327  -1.812  1.00  0.72           C  
ATOM     30  C   PHE A   3       7.719   4.651  -1.654  1.00  0.72           C  
ATOM     31  O   PHE A   3       7.085   5.655  -1.319  1.00  0.72           O  
ATOM     32  CB  PHE A   3       6.594   3.135  -3.254  1.00  0.72           C  
ATOM     33  CG  PHE A   3       5.714   1.980  -3.346  1.00  0.72           C  
ATOM     34  CD1 PHE A   3       4.356   2.149  -3.187  1.00  0.72           C  
ATOM     35  CD2 PHE A   3       6.202   0.754  -3.503  1.00  0.72           C  
ATOM     36  CE1 PHE A   3       3.536   1.082  -3.178  1.00  0.72           C  
ATOM     37  CE2 PHE A   3       5.396  -0.332  -3.486  1.00  0.72           C  
ATOM     38  CZ  PHE A   3       4.055  -0.172  -3.316  1.00  0.72           C  
ATOM     39  H   PHE A   3       5.124   4.099  -1.108  1.00  0.72           H  
ATOM     40  HA  PHE A   3       7.656   2.518  -1.483  1.00  0.72           H  
ATOM     41 1HB  PHE A   3       6.064   4.005  -3.598  1.00  0.72           H  
ATOM     42 2HB  PHE A   3       7.480   2.963  -3.867  1.00  0.72           H  
ATOM     43  HD1 PHE A   3       3.952   3.150  -3.044  1.00  0.72           H  
ATOM     44  HD2 PHE A   3       7.238   0.651  -3.625  1.00  0.72           H  
ATOM     45  HE1 PHE A   3       2.479   1.223  -3.043  1.00  0.72           H  
ATOM     46  HE2 PHE A   3       5.822  -1.326  -3.604  1.00  0.72           H  
ATOM     47  HZ  PHE A   3       3.406  -1.043  -3.303  1.00  0.72           H  
ATOM     48  N   GLU A   4       9.022   4.670  -1.897  1.00  0.69           N  
ATOM     49  CA  GLU A   4       9.755   5.923  -1.792  1.00  0.69           C  
ATOM     50  C   GLU A   4       9.979   6.582  -3.150  1.00  0.69           C  
ATOM     51  O   GLU A   4      10.221   5.917  -4.154  1.00  0.69           O  
ATOM     52  CB  GLU A   4      11.076   5.687  -1.061  1.00  0.69           C  
ATOM     53  CG  GLU A   4      10.897   5.254   0.407  1.00  0.69           C  
ATOM     54  CD  GLU A   4      12.199   4.969   1.146  1.00  0.69           C  
ATOM     55  OE1 GLU A   4      13.205   4.758   0.507  1.00  0.69           O  
ATOM     56  OE2 GLU A   4      12.174   4.955   2.357  1.00  0.69           O  
ATOM     57  H   GLU A   4       9.508   3.813  -2.177  1.00  0.69           H  
ATOM     58  HA  GLU A   4       9.170   6.610  -1.184  1.00  0.69           H  
ATOM     59 1HB  GLU A   4      11.645   4.916  -1.576  1.00  0.69           H  
ATOM     60 2HB  GLU A   4      11.671   6.602  -1.076  1.00  0.69           H  
ATOM     61 1HG  GLU A   4      10.364   6.050   0.933  1.00  0.69           H  
ATOM     62 2HG  GLU A   4      10.269   4.363   0.431  1.00  0.69           H  
ATOM     63  N   LEU A   5       9.982   7.908  -3.154  1.00  0.68           N  
ATOM     64  CA  LEU A   5      10.235   8.725  -4.343  1.00  0.68           C  
ATOM     65  C   LEU A   5      11.695   9.066  -4.551  1.00  0.68           C  
ATOM     66  O   LEU A   5      12.018   9.925  -5.356  1.00  0.68           O  
ATOM     67  CB  LEU A   5       9.421  10.009  -4.293  1.00  0.68           C  
ATOM     68  CG  LEU A   5       7.928   9.829  -4.398  1.00  0.68           C  
ATOM     69  CD1 LEU A   5       7.176  11.141  -4.125  1.00  0.68           C  
ATOM     70  CD2 LEU A   5       7.634   9.380  -5.830  1.00  0.68           C  
ATOM     71  H   LEU A   5       9.771   8.376  -2.277  1.00  0.68           H  
ATOM     72  HA  LEU A   5       9.909   8.158  -5.210  1.00  0.68           H  
ATOM     73 1HB  LEU A   5       9.635  10.523  -3.364  1.00  0.68           H  
ATOM     74 2HB  LEU A   5       9.738  10.635  -5.113  1.00  0.68           H  
ATOM     75  HG  LEU A   5       7.602   9.085  -3.674  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5       6.102  10.971  -4.219  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5       7.397  11.487  -3.114  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5       7.472  11.886  -4.839  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5       6.588   9.247  -5.967  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       7.979  10.148  -6.527  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       8.150   8.450  -6.036  1.00  0.68           H  
ATOM     82  N   GLY A   6      12.567   8.432  -3.800  1.00  0.68           N  
ATOM     83  CA  GLY A   6      13.992   8.654  -3.953  1.00  0.68           C  
ATOM     84  C   GLY A   6      14.731   7.902  -2.873  1.00  0.68           C  
ATOM     85  O   GLY A   6      14.134   7.469  -1.884  1.00  0.68           O  
ATOM     86  H   GLY A   6      12.236   7.744  -3.139  1.00  0.68           H  
ATOM     87 1HA  GLY A   6      14.321   8.316  -4.936  1.00  0.68           H  
ATOM     88 2HA  GLY A   6      14.214   9.720  -3.886  1.00  0.68           H  
ATOM     89  N   THR A   7      16.026   7.749  -3.055  1.00  0.69           N  
ATOM     90  CA  THR A   7      16.798   7.027  -2.053  1.00  0.69           C  
ATOM     91  C   THR A   7      17.187   8.065  -1.015  1.00  0.69           C  
ATOM     92  O   THR A   7      17.001   9.245  -1.281  1.00  0.69           O  
ATOM     93  CB  THR A   7      18.058   6.418  -2.663  1.00  0.69           C  
ATOM     94  OG1 THR A   7      19.027   7.469  -2.972  1.00  0.69           O  
ATOM     95  CG2 THR A   7      17.647   5.693  -3.928  1.00  0.69           C  
ATOM     96  H   THR A   7      16.439   8.113  -3.923  1.00  0.69           H  
ATOM     97  HA  THR A   7      16.173   6.253  -1.610  1.00  0.69           H  
ATOM     98  HB  THR A   7      18.512   5.694  -2.022  1.00  0.69           H  
ATOM     99  HG1 THR A   7      19.802   7.056  -3.402  1.00  0.69           H  
ATOM    100 1HG2 THR A   7      18.527   5.248  -4.402  1.00  0.69           H  
ATOM    101 2HG2 THR A   7      16.943   4.915  -3.673  1.00  0.69           H  
ATOM    102 3HG2 THR A   7      17.171   6.391  -4.617  1.00  0.69           H  
ATOM    103  N   PRO A   8      17.757   7.703   0.147  1.00  0.70           N  
ATOM    104  CA  PRO A   8      18.244   8.627   1.154  1.00  0.70           C  
ATOM    105  C   PRO A   8      19.317   9.570   0.604  1.00  0.70           C  
ATOM    106  O   PRO A   8      19.624  10.587   1.227  1.00  0.70           O  
ATOM    107  CB  PRO A   8      18.820   7.696   2.222  1.00  0.70           C  
ATOM    108  CG  PRO A   8      18.093   6.388   2.035  1.00  0.70           C  
ATOM    109  CD  PRO A   8      17.903   6.274   0.543  1.00  0.70           C  
ATOM    110  HA  PRO A   8      17.395   9.202   1.553  1.00  0.70           H  
ATOM    111 1HB  PRO A   8      19.912   7.604   2.077  1.00  0.70           H  
ATOM    112 2HB  PRO A   8      18.665   8.133   3.218  1.00  0.70           H  
ATOM    113 1HG  PRO A   8      18.691   5.562   2.450  1.00  0.70           H  
ATOM    114 2HG  PRO A   8      17.145   6.402   2.593  1.00  0.70           H  
ATOM    115 1HD  PRO A   8      18.818   5.843   0.127  1.00  0.70           H  
ATOM    116 2HD  PRO A   8      17.011   5.678   0.329  1.00  0.70           H  
ATOM    117  N   ASP A   9      19.932   9.212  -0.539  1.00  0.71           N  
ATOM    118  CA  ASP A   9      20.969  10.029  -1.134  1.00  0.71           C  
ATOM    119  C   ASP A   9      20.376  10.947  -2.202  1.00  0.71           C  
ATOM    120  O   ASP A   9      21.098  11.701  -2.856  1.00  0.71           O  
ATOM    121  CB  ASP A   9      22.031   9.130  -1.764  1.00  0.71           C  
ATOM    122  CG  ASP A   9      22.781   8.280  -0.736  1.00  0.71           C  
ATOM    123  OD1 ASP A   9      23.093   8.779   0.317  1.00  0.71           O  
ATOM    124  OD2 ASP A   9      23.019   7.130  -1.017  1.00  0.71           O  
ATOM    125  H   ASP A   9      19.651   8.395  -1.076  1.00  0.71           H  
ATOM    126  HA  ASP A   9      21.426  10.644  -0.359  1.00  0.71           H  
ATOM    127 1HB  ASP A   9      21.559   8.469  -2.491  1.00  0.71           H  
ATOM    128 2HB  ASP A   9      22.751   9.745  -2.303  1.00  0.71           H  
ATOM    129  N   GLY A  10      19.056  10.862  -2.392  1.00  0.72           N  
ATOM    130  CA  GLY A  10      18.354  11.644  -3.391  1.00  0.72           C  
ATOM    131  C   GLY A  10      18.462  11.069  -4.798  1.00  0.72           C  
ATOM    132  O   GLY A  10      18.251  11.783  -5.782  1.00  0.72           O  
ATOM    133  H   GLY A  10      18.492  10.238  -1.823  1.00  0.72           H  
ATOM    134 1HA  GLY A  10      17.304  11.694  -3.113  1.00  0.72           H  
ATOM    135 2HA  GLY A  10      18.742  12.659  -3.381  1.00  0.72           H  
ATOM    136  N   GLU A  11      18.841   9.796  -4.924  1.00  0.72           N  
ATOM    137  CA  GLU A  11      18.991   9.227  -6.251  1.00  0.72           C  
ATOM    138  C   GLU A  11      17.633   9.241  -6.911  1.00  0.72           C  
ATOM    139  O   GLU A  11      16.629   8.862  -6.294  1.00  0.72           O  
ATOM    140  CB  GLU A  11      19.574   7.830  -6.191  1.00  0.72           C  
ATOM    141  CG  GLU A  11      20.017   7.225  -7.496  1.00  0.72           C  
ATOM    142  CD  GLU A  11      20.654   5.848  -7.288  1.00  0.72           C  
ATOM    143  OE1 GLU A  11      20.605   5.353  -6.192  1.00  0.72           O  
ATOM    144  OE2 GLU A  11      21.204   5.306  -8.227  1.00  0.72           O  
ATOM    145  H   GLU A  11      18.984   9.201  -4.113  1.00  0.72           H  
ATOM    146  HA  GLU A  11      19.664   9.858  -6.834  1.00  0.72           H  
ATOM    147 1HB  GLU A  11      20.411   7.809  -5.493  1.00  0.72           H  
ATOM    148 2HB  GLU A  11      18.835   7.179  -5.825  1.00  0.72           H  
ATOM    149 1HG  GLU A  11      19.156   7.125  -8.149  1.00  0.72           H  
ATOM    150 2HG  GLU A  11      20.731   7.890  -7.977  1.00  0.72           H  
ATOM    151  N   ARG A  12      17.594   9.659  -8.169  1.00  0.72           N  
ATOM    152  CA  ARG A  12      16.347   9.835  -8.904  1.00  0.72           C  
ATOM    153  C   ARG A  12      15.716   8.558  -9.423  1.00  0.72           C  
ATOM    154  O   ARG A  12      15.631   8.314 -10.627  1.00  0.72           O  
ATOM    155  CB  ARG A  12      16.614  10.770 -10.050  1.00  0.72           C  
ATOM    156  CG  ARG A  12      17.007  12.174  -9.663  1.00  0.72           C  
ATOM    157  CD  ARG A  12      17.347  12.958 -10.859  1.00  0.72           C  
ATOM    158  NE  ARG A  12      17.616  14.336 -10.555  1.00  0.72           N  
ATOM    159  CZ  ARG A  12      18.824  14.863 -10.248  1.00  0.72           C  
ATOM    160  NH1 ARG A  12      19.896  14.099 -10.231  1.00  0.72           N  
ATOM    161  NH2 ARG A  12      18.933  16.151  -9.967  1.00  0.72           N  
ATOM    162  H   ARG A  12      18.463   9.916  -8.615  1.00  0.72           H  
ATOM    163  HA  ARG A  12      15.627  10.279  -8.242  1.00  0.72           H  
ATOM    164 1HB  ARG A  12      17.408  10.363 -10.673  1.00  0.72           H  
ATOM    165 2HB  ARG A  12      15.720  10.842 -10.669  1.00  0.72           H  
ATOM    166 1HG  ARG A  12      16.175  12.666  -9.168  1.00  0.72           H  
ATOM    167 2HG  ARG A  12      17.868  12.151  -8.991  1.00  0.72           H  
ATOM    168 1HD  ARG A  12      18.226  12.534 -11.342  1.00  0.72           H  
ATOM    169 2HD  ARG A  12      16.510  12.930 -11.540  1.00  0.72           H  
ATOM    170  HE  ARG A  12      16.798  14.938 -10.544  1.00  0.72           H  
ATOM    171 1HH1 ARG A  12      19.816  13.115 -10.442  1.00  0.72           H  
ATOM    172 2HH1 ARG A  12      20.796  14.496 -10.001  1.00  0.72           H  
ATOM    173 1HH2 ARG A  12      18.111  16.740  -9.981  1.00  0.72           H  
ATOM    174 2HH2 ARG A  12      19.833  16.545  -9.738  1.00  0.72           H  
ATOM    175  N   LYS A  13      15.270   7.764  -8.477  1.00  0.71           N  
ATOM    176  CA  LYS A  13      14.650   6.475  -8.688  1.00  0.71           C  
ATOM    177  C   LYS A  13      13.427   6.310  -7.817  1.00  0.71           C  
ATOM    178  O   LYS A  13      13.319   6.936  -6.770  1.00  0.71           O  
ATOM    179  CB  LYS A  13      15.660   5.378  -8.419  1.00  0.71           C  
ATOM    180  CG  LYS A  13      16.806   5.352  -9.427  1.00  0.71           C  
ATOM    181  CD  LYS A  13      17.830   4.289  -9.137  1.00  0.71           C  
ATOM    182  CE  LYS A  13      18.879   4.273 -10.248  1.00  0.71           C  
ATOM    183  NZ  LYS A  13      20.040   3.425  -9.920  1.00  0.71           N  
ATOM    184  H   LYS A  13      15.416   8.092  -7.523  1.00  0.71           H  
ATOM    185  HA  LYS A  13      14.331   6.407  -9.729  1.00  0.71           H  
ATOM    186 1HB  LYS A  13      16.089   5.514  -7.422  1.00  0.71           H  
ATOM    187 2HB  LYS A  13      15.157   4.408  -8.432  1.00  0.71           H  
ATOM    188 1HG  LYS A  13      16.402   5.200 -10.428  1.00  0.71           H  
ATOM    189 2HG  LYS A  13      17.324   6.302  -9.415  1.00  0.71           H  
ATOM    190 1HD  LYS A  13      18.314   4.492  -8.182  1.00  0.71           H  
ATOM    191 2HD  LYS A  13      17.349   3.316  -9.082  1.00  0.71           H  
ATOM    192 1HE  LYS A  13      18.408   3.885 -11.148  1.00  0.71           H  
ATOM    193 2HE  LYS A  13      19.227   5.289 -10.438  1.00  0.71           H  
ATOM    194 1HZ  LYS A  13      20.694   3.440 -10.681  1.00  0.71           H  
ATOM    195 2HZ  LYS A  13      20.491   3.835  -9.087  1.00  0.71           H  
ATOM    196 3HZ  LYS A  13      19.755   2.480  -9.736  1.00  0.71           H  
ATOM    197  N   PHE A  14      12.502   5.476  -8.244  1.00  0.70           N  
ATOM    198  CA  PHE A  14      11.344   5.160  -7.430  1.00  0.70           C  
ATOM    199  C   PHE A  14      11.642   3.815  -6.774  1.00  0.70           C  
ATOM    200  O   PHE A  14      12.129   2.906  -7.436  1.00  0.70           O  
ATOM    201  CB  PHE A  14      10.080   5.236  -8.296  1.00  0.70           C  
ATOM    202  CG  PHE A  14       8.913   4.800  -7.649  1.00  0.70           C  
ATOM    203  CD1 PHE A  14       8.431   5.423  -6.564  1.00  0.70           C  
ATOM    204  CD2 PHE A  14       8.275   3.724  -8.147  1.00  0.70           C  
ATOM    205  CE1 PHE A  14       7.347   4.939  -5.961  1.00  0.70           C  
ATOM    206  CE2 PHE A  14       7.216   3.224  -7.574  1.00  0.70           C  
ATOM    207  CZ  PHE A  14       6.743   3.804  -6.471  1.00  0.70           C  
ATOM    208  H   PHE A  14      12.608   4.963  -9.121  1.00  0.70           H  
ATOM    209  HA  PHE A  14      11.243   5.902  -6.635  1.00  0.70           H  
ATOM    210 1HB  PHE A  14       9.919   6.251  -8.631  1.00  0.70           H  
ATOM    211 2HB  PHE A  14      10.217   4.624  -9.185  1.00  0.70           H  
ATOM    212  HD1 PHE A  14       8.940   6.291  -6.178  1.00  0.70           H  
ATOM    213  HD2 PHE A  14       8.651   3.264  -9.032  1.00  0.70           H  
ATOM    214  HE1 PHE A  14       6.966   5.430  -5.071  1.00  0.70           H  
ATOM    215  HE2 PHE A  14       6.759   2.344  -7.995  1.00  0.70           H  
ATOM    216  HZ  PHE A  14       5.883   3.375  -5.993  1.00  0.70           H  
ATOM    217  N   VAL A  15      11.520   3.723  -5.452  1.00  0.69           N  
ATOM    218  CA  VAL A  15      11.938   2.494  -4.794  1.00  0.69           C  
ATOM    219  C   VAL A  15      10.874   1.747  -3.982  1.00  0.69           C  
ATOM    220  O   VAL A  15      10.345   2.267  -2.992  1.00  0.69           O  
ATOM    221  CB  VAL A  15      13.138   2.778  -3.885  1.00  0.69           C  
ATOM    222  CG1 VAL A  15      13.557   1.498  -3.198  1.00  0.69           C  
ATOM    223  CG2 VAL A  15      14.279   3.373  -4.719  1.00  0.69           C  
ATOM    224  H   VAL A  15      11.110   4.491  -4.924  1.00  0.69           H  
ATOM    225  HA  VAL A  15      12.314   1.841  -5.567  1.00  0.69           H  
ATOM    226  HB  VAL A  15      12.849   3.490  -3.111  1.00  0.69           H  
ATOM    227 1HG1 VAL A  15      14.403   1.699  -2.541  1.00  0.69           H  
ATOM    228 2HG1 VAL A  15      12.727   1.112  -2.608  1.00  0.69           H  
ATOM    229 3HG1 VAL A  15      13.845   0.761  -3.947  1.00  0.69           H  
ATOM    230 1HG2 VAL A  15      15.119   3.571  -4.069  1.00  0.69           H  
ATOM    231 2HG2 VAL A  15      14.574   2.665  -5.494  1.00  0.69           H  
ATOM    232 3HG2 VAL A  15      13.958   4.307  -5.184  1.00  0.69           H  
ATOM    233  N   PRO A  16      10.539   0.516  -4.393  1.00  0.68           N  
ATOM    234  CA  PRO A  16      10.884  -0.219  -5.610  1.00  0.68           C  
ATOM    235  C   PRO A  16      10.290   0.443  -6.841  1.00  0.68           C  
ATOM    236  O   PRO A  16       9.239   1.063  -6.755  1.00  0.68           O  
ATOM    237  CB  PRO A  16      10.237  -1.594  -5.355  1.00  0.68           C  
ATOM    238  CG  PRO A  16       9.194  -1.346  -4.305  1.00  0.68           C  
ATOM    239  CD  PRO A  16       9.822  -0.288  -3.427  1.00  0.68           C  
ATOM    240  HA  PRO A  16      11.975  -0.325  -5.699  1.00  0.68           H  
ATOM    241 1HB  PRO A  16       9.797  -1.985  -6.290  1.00  0.68           H  
ATOM    242 2HB  PRO A  16      11.000  -2.317  -5.035  1.00  0.68           H  
ATOM    243 1HG  PRO A  16       8.262  -1.030  -4.793  1.00  0.68           H  
ATOM    244 2HG  PRO A  16       8.969  -2.275  -3.761  1.00  0.68           H  
ATOM    245 1HD  PRO A  16       9.115   0.306  -2.863  1.00  0.68           H  
ATOM    246 2HD  PRO A  16      10.550  -0.763  -2.752  1.00  0.68           H  
ATOM    247  N   ASN A  17      10.928   0.276  -8.002  1.00  0.67           N  
ATOM    248  CA  ASN A  17      10.391   0.898  -9.216  1.00  0.67           C  
ATOM    249  C   ASN A  17       9.107   0.238  -9.721  1.00  0.67           C  
ATOM    250  O   ASN A  17       8.383   0.840 -10.515  1.00  0.67           O  
ATOM    251  CB  ASN A  17      11.415   0.977 -10.344  1.00  0.67           C  
ATOM    252  CG  ASN A  17      12.502   2.070 -10.139  1.00  0.67           C  
ATOM    253  OD1 ASN A  17      12.243   3.298 -10.234  1.00  0.67           O  
ATOM    254  ND2 ASN A  17      13.705   1.625  -9.863  1.00  0.67           N  
ATOM    255  H   ASN A  17      11.793  -0.244  -8.045  1.00  0.67           H  
ATOM    256  HA  ASN A  17      10.170   1.917  -8.964  1.00  0.67           H  
ATOM    257 1HB  ASN A  17      11.908   0.011 -10.451  1.00  0.67           H  
ATOM    258 2HB  ASN A  17      10.897   1.181 -11.280  1.00  0.67           H  
ATOM    259 1HD2 ASN A  17      14.454   2.266  -9.715  1.00  0.67           H  
ATOM    260 2HD2 ASN A  17      13.873   0.642  -9.800  1.00  0.67           H  
ATOM    261  N   GLU A  18       8.840  -0.989  -9.281  1.00  0.65           N  
ATOM    262  CA  GLU A  18       7.673  -1.736  -9.740  1.00  0.65           C  
ATOM    263  C   GLU A  18       6.963  -2.464  -8.607  1.00  0.65           C  
ATOM    264  O   GLU A  18       7.598  -3.128  -7.782  1.00  0.65           O  
ATOM    265  CB  GLU A  18       8.082  -2.737 -10.821  1.00  0.65           C  
ATOM    266  CG  GLU A  18       6.933  -3.553 -11.419  1.00  0.65           C  
ATOM    267  CD  GLU A  18       7.376  -4.430 -12.564  1.00  0.65           C  
ATOM    268  OE1 GLU A  18       8.526  -4.363 -12.930  1.00  0.65           O  
ATOM    269  OE2 GLU A  18       6.568  -5.169 -13.071  1.00  0.65           O  
ATOM    270  H   GLU A  18       9.466  -1.410  -8.613  1.00  0.65           H  
ATOM    271  HA  GLU A  18       6.974  -1.031 -10.171  1.00  0.65           H  
ATOM    272 1HB  GLU A  18       8.566  -2.202 -11.639  1.00  0.65           H  
ATOM    273 2HB  GLU A  18       8.809  -3.435 -10.410  1.00  0.65           H  
ATOM    274 1HG  GLU A  18       6.510  -4.188 -10.640  1.00  0.65           H  
ATOM    275 2HG  GLU A  18       6.148  -2.875 -11.756  1.00  0.65           H  
ATOM    276  N   PHE A  19       5.634  -2.353  -8.589  1.00  0.65           N  
ATOM    277  CA  PHE A  19       4.845  -3.019  -7.553  1.00  0.65           C  
ATOM    278  C   PHE A  19       3.422  -3.395  -7.987  1.00  0.65           C  
ATOM    279  O   PHE A  19       2.908  -2.864  -8.977  1.00  0.65           O  
ATOM    280  CB  PHE A  19       4.814  -2.108  -6.338  1.00  0.65           C  
ATOM    281  CG  PHE A  19       4.134  -0.820  -6.575  1.00  0.65           C  
ATOM    282  CD1 PHE A  19       2.834  -0.676  -6.230  1.00  0.65           C  
ATOM    283  CD2 PHE A  19       4.791   0.244  -7.148  1.00  0.65           C  
ATOM    284  CE1 PHE A  19       2.183   0.504  -6.418  1.00  0.65           C  
ATOM    285  CE2 PHE A  19       4.132   1.414  -7.354  1.00  0.65           C  
ATOM    286  CZ  PHE A  19       2.842   1.543  -6.985  1.00  0.65           C  
ATOM    287  H   PHE A  19       5.191  -1.774  -9.306  1.00  0.65           H  
ATOM    288  HA  PHE A  19       5.361  -3.941  -7.281  1.00  0.65           H  
ATOM    289 1HB  PHE A  19       4.307  -2.613  -5.518  1.00  0.65           H  
ATOM    290 2HB  PHE A  19       5.834  -1.900  -6.018  1.00  0.65           H  
ATOM    291  HD1 PHE A  19       2.342  -1.524  -5.784  1.00  0.65           H  
ATOM    292  HD2 PHE A  19       5.839   0.142  -7.440  1.00  0.65           H  
ATOM    293  HE1 PHE A  19       1.141   0.610  -6.129  1.00  0.65           H  
ATOM    294  HE2 PHE A  19       4.628   2.245  -7.814  1.00  0.65           H  
ATOM    295  HZ  PHE A  19       2.337   2.475  -7.165  1.00  0.65           H  
ATOM    296  N   THR A  20       2.785  -4.289  -7.217  1.00  0.64           N  
ATOM    297  CA  THR A  20       1.415  -4.714  -7.502  1.00  0.64           C  
ATOM    298  C   THR A  20       0.478  -4.482  -6.312  1.00  0.64           C  
ATOM    299  O   THR A  20       0.828  -4.807  -5.172  1.00  0.64           O  
ATOM    300  CB  THR A  20       1.366  -6.213  -7.877  1.00  0.64           C  
ATOM    301  OG1 THR A  20       2.203  -6.455  -9.017  1.00  0.64           O  
ATOM    302  CG2 THR A  20      -0.081  -6.626  -8.241  1.00  0.64           C  
ATOM    303  H   THR A  20       3.264  -4.688  -6.422  1.00  0.64           H  
ATOM    304  HA  THR A  20       1.053  -4.134  -8.339  1.00  0.64           H  
ATOM    305  HB  THR A  20       1.714  -6.815  -7.039  1.00  0.64           H  
ATOM    306  HG1 THR A  20       2.039  -7.341  -9.351  1.00  0.64           H  
ATOM    307 1HG2 THR A  20      -0.104  -7.679  -8.512  1.00  0.64           H  
ATOM    308 2HG2 THR A  20      -0.745  -6.467  -7.394  1.00  0.64           H  
ATOM    309 3HG2 THR A  20      -0.430  -6.032  -9.083  1.00  0.64           H  
ATOM    310  N   VAL A  21      -0.697  -3.908  -6.588  1.00  0.63           N  
ATOM    311  CA  VAL A  21      -1.710  -3.631  -5.566  1.00  0.63           C  
ATOM    312  C   VAL A  21      -3.091  -4.142  -5.996  1.00  0.63           C  
ATOM    313  O   VAL A  21      -3.329  -4.365  -7.181  1.00  0.63           O  
ATOM    314  CB  VAL A  21      -1.776  -2.120  -5.299  1.00  0.63           C  
ATOM    315  CG1 VAL A  21      -0.427  -1.639  -4.833  1.00  0.63           C  
ATOM    316  CG2 VAL A  21      -2.220  -1.403  -6.557  1.00  0.63           C  
ATOM    317  H   VAL A  21      -0.884  -3.675  -7.563  1.00  0.63           H  
ATOM    318  HA  VAL A  21      -1.428  -4.137  -4.641  1.00  0.63           H  
ATOM    319  HB  VAL A  21      -2.494  -1.930  -4.491  1.00  0.63           H  
ATOM    320 1HG1 VAL A  21      -0.454  -0.601  -4.620  1.00  0.63           H  
ATOM    321 2HG1 VAL A  21      -0.136  -2.184  -3.936  1.00  0.63           H  
ATOM    322 3HG1 VAL A  21       0.269  -1.823  -5.612  1.00  0.63           H  
ATOM    323 1HG2 VAL A  21      -2.279  -0.332  -6.373  1.00  0.63           H  
ATOM    324 2HG2 VAL A  21      -1.504  -1.599  -7.359  1.00  0.63           H  
ATOM    325 3HG2 VAL A  21      -3.207  -1.777  -6.842  1.00  0.63           H  
ATOM    326  N   ALA A  22      -4.011  -4.318  -5.055  1.00  0.63           N  
ATOM    327  CA  ALA A  22      -5.365  -4.722  -5.438  1.00  0.63           C  
ATOM    328  C   ALA A  22      -6.144  -3.477  -5.876  1.00  0.63           C  
ATOM    329  O   ALA A  22      -5.834  -2.377  -5.414  1.00  0.63           O  
ATOM    330  CB  ALA A  22      -6.058  -5.439  -4.286  1.00  0.63           C  
ATOM    331  H   ALA A  22      -3.794  -4.119  -4.071  1.00  0.63           H  
ATOM    332  HA  ALA A  22      -5.285  -5.408  -6.282  1.00  0.63           H  
ATOM    333 1HB  ALA A  22      -7.053  -5.753  -4.567  1.00  0.63           H  
ATOM    334 2HB  ALA A  22      -5.474  -6.314  -4.006  1.00  0.63           H  
ATOM    335 3HB  ALA A  22      -6.135  -4.779  -3.445  1.00  0.63           H  
ATOM    336  N   PRO A  23      -7.153  -3.581  -6.751  1.00  0.63           N  
ATOM    337  CA  PRO A  23      -7.972  -2.458  -7.120  1.00  0.63           C  
ATOM    338  C   PRO A  23      -8.678  -1.972  -5.888  1.00  0.63           C  
ATOM    339  O   PRO A  23      -9.198  -2.760  -5.098  1.00  0.63           O  
ATOM    340  CB  PRO A  23      -8.931  -3.046  -8.163  1.00  0.63           C  
ATOM    341  CG  PRO A  23      -8.914  -4.540  -7.897  1.00  0.63           C  
ATOM    342  CD  PRO A  23      -7.504  -4.831  -7.407  1.00  0.63           C  
ATOM    343  HA  PRO A  23      -7.349  -1.659  -7.543  1.00  0.63           H  
ATOM    344 1HB  PRO A  23      -9.929  -2.596  -8.042  1.00  0.63           H  
ATOM    345 2HB  PRO A  23      -8.592  -2.779  -9.175  1.00  0.63           H  
ATOM    346 1HG  PRO A  23      -9.682  -4.798  -7.155  1.00  0.63           H  
ATOM    347 2HG  PRO A  23      -9.162  -5.092  -8.816  1.00  0.63           H  
ATOM    348 1HD  PRO A  23      -7.513  -5.691  -6.741  1.00  0.63           H  
ATOM    349 2HD  PRO A  23      -6.851  -4.975  -8.245  1.00  0.63           H  
ATOM    350  N   GLY A  24      -8.730  -0.666  -5.758  1.00  0.63           N  
ATOM    351  CA  GLY A  24      -9.370  -0.008  -4.636  1.00  0.63           C  
ATOM    352  C   GLY A  24      -8.384   0.317  -3.512  1.00  0.63           C  
ATOM    353  O   GLY A  24      -8.725   1.061  -2.591  1.00  0.63           O  
ATOM    354  H   GLY A  24      -8.260  -0.099  -6.462  1.00  0.63           H  
ATOM    355 1HA  GLY A  24      -9.838   0.912  -4.984  1.00  0.63           H  
ATOM    356 2HA  GLY A  24     -10.165  -0.644  -4.251  1.00  0.63           H  
ATOM    357  N   GLU A  25      -7.160  -0.220  -3.569  1.00  0.63           N  
ATOM    358  CA  GLU A  25      -6.209   0.103  -2.515  1.00  0.63           C  
ATOM    359  C   GLU A  25      -5.506   1.437  -2.791  1.00  0.63           C  
ATOM    360  O   GLU A  25      -5.281   1.798  -3.957  1.00  0.63           O  
ATOM    361  CB  GLU A  25      -5.160  -1.009  -2.344  1.00  0.63           C  
ATOM    362  CG  GLU A  25      -5.692  -2.313  -1.759  1.00  0.63           C  
ATOM    363  CD  GLU A  25      -4.628  -3.402  -1.641  1.00  0.63           C  
ATOM    364  OE1 GLU A  25      -3.659  -3.337  -2.368  1.00  0.63           O  
ATOM    365  OE2 GLU A  25      -4.789  -4.287  -0.837  1.00  0.63           O  
ATOM    366  H   GLU A  25      -6.886  -0.854  -4.324  1.00  0.63           H  
ATOM    367  HA  GLU A  25      -6.780   0.161  -1.596  1.00  0.63           H  
ATOM    368 1HB  GLU A  25      -4.728  -1.242  -3.317  1.00  0.63           H  
ATOM    369 2HB  GLU A  25      -4.345  -0.655  -1.710  1.00  0.63           H  
ATOM    370 1HG  GLU A  25      -6.101  -2.111  -0.771  1.00  0.63           H  
ATOM    371 2HG  GLU A  25      -6.505  -2.663  -2.394  1.00  0.63           H  
ATOM    372  N   PRO A  26      -5.187   2.217  -1.739  1.00  0.63           N  
ATOM    373  CA  PRO A  26      -4.387   3.413  -1.811  1.00  0.63           C  
ATOM    374  C   PRO A  26      -2.958   3.029  -2.068  1.00  0.63           C  
ATOM    375  O   PRO A  26      -2.481   2.021  -1.548  1.00  0.63           O  
ATOM    376  CB  PRO A  26      -4.562   4.044  -0.434  1.00  0.63           C  
ATOM    377  CG  PRO A  26      -4.862   2.877   0.483  1.00  0.63           C  
ATOM    378  CD  PRO A  26      -5.650   1.888  -0.375  1.00  0.63           C  
ATOM    379  HA  PRO A  26      -4.764   4.078  -2.588  1.00  0.63           H  
ATOM    380 1HB  PRO A  26      -3.642   4.573  -0.154  1.00  0.63           H  
ATOM    381 2HB  PRO A  26      -5.368   4.794  -0.470  1.00  0.63           H  
ATOM    382 1HG  PRO A  26      -3.923   2.449   0.863  1.00  0.63           H  
ATOM    383 2HG  PRO A  26      -5.429   3.224   1.360  1.00  0.63           H  
ATOM    384 1HD  PRO A  26      -5.355   0.872  -0.079  1.00  0.63           H  
ATOM    385 2HD  PRO A  26      -6.737   2.063  -0.281  1.00  0.63           H  
ATOM    386  N   VAL A  27      -2.255   3.874  -2.773  1.00  0.63           N  
ATOM    387  CA  VAL A  27      -0.841   3.707  -2.996  1.00  0.63           C  
ATOM    388  C   VAL A  27      -0.136   4.963  -2.494  1.00  0.63           C  
ATOM    389  O   VAL A  27      -0.486   6.071  -2.907  1.00  0.63           O  
ATOM    390  CB  VAL A  27      -0.606   3.484  -4.486  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       0.782   3.339  -4.715  1.00  0.63           C  
ATOM    392  CG2 VAL A  27      -1.373   2.287  -4.974  1.00  0.63           C  
ATOM    393  H   VAL A  27      -2.731   4.646  -3.220  1.00  0.63           H  
ATOM    394  HA  VAL A  27      -0.478   2.846  -2.433  1.00  0.63           H  
ATOM    395  HB  VAL A  27      -0.952   4.347  -5.010  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       0.938   3.226  -5.761  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       1.277   4.229  -4.353  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       1.141   2.479  -4.188  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -1.200   2.144  -6.039  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27      -1.038   1.434  -4.426  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -2.442   2.432  -4.801  1.00  0.63           H  
ATOM    402  N   ASN A  28       0.802   4.804  -1.555  1.00  0.64           N  
ATOM    403  CA  ASN A  28       1.443   5.960  -0.915  1.00  0.64           C  
ATOM    404  C   ASN A  28       2.904   6.209  -1.316  1.00  0.64           C  
ATOM    405  O   ASN A  28       3.784   5.405  -0.997  1.00  0.64           O  
ATOM    406  CB  ASN A  28       1.308   5.794   0.589  1.00  0.64           C  
ATOM    407  CG  ASN A  28       1.776   6.948   1.392  1.00  0.64           C  
ATOM    408  OD1 ASN A  28       2.642   7.698   0.982  1.00  0.64           O  
ATOM    409  ND2 ASN A  28       1.201   7.106   2.563  1.00  0.64           N  
ATOM    410  H   ASN A  28       1.052   3.862  -1.244  1.00  0.64           H  
ATOM    411  HA  ASN A  28       0.894   6.853  -1.209  1.00  0.64           H  
ATOM    412 1HB  ASN A  28       0.259   5.616   0.827  1.00  0.64           H  
ATOM    413 2HB  ASN A  28       1.860   4.910   0.900  1.00  0.64           H  
ATOM    414 1HD2 ASN A  28       1.473   7.865   3.158  1.00  0.64           H  
ATOM    415 2HD2 ASN A  28       0.493   6.468   2.862  1.00  0.64           H  
ATOM    416  N   PHE A  29       3.154   7.283  -2.081  1.00  0.64           N  
ATOM    417  CA  PHE A  29       4.513   7.612  -2.548  1.00  0.64           C  
ATOM    418  C   PHE A  29       5.142   8.702  -1.674  1.00  0.64           C  
ATOM    419  O   PHE A  29       4.619   9.820  -1.584  1.00  0.64           O  
ATOM    420  CB  PHE A  29       4.543   8.042  -4.004  1.00  0.64           C  
ATOM    421  CG  PHE A  29       4.285   6.965  -5.006  1.00  0.64           C  
ATOM    422  CD1 PHE A  29       3.881   5.713  -4.652  1.00  0.64           C  
ATOM    423  CD2 PHE A  29       4.503   7.207  -6.328  1.00  0.64           C  
ATOM    424  CE1 PHE A  29       3.667   4.772  -5.596  1.00  0.64           C  
ATOM    425  CE2 PHE A  29       4.292   6.265  -7.254  1.00  0.64           C  
ATOM    426  CZ  PHE A  29       3.860   5.052  -6.892  1.00  0.64           C  
ATOM    427  H   PHE A  29       2.382   7.913  -2.301  1.00  0.64           H  
ATOM    428  HA  PHE A  29       5.131   6.720  -2.462  1.00  0.64           H  
ATOM    429 1HB  PHE A  29       3.806   8.831  -4.160  1.00  0.64           H  
ATOM    430 2HB  PHE A  29       5.485   8.451  -4.205  1.00  0.64           H  
ATOM    431  HD1 PHE A  29       3.729   5.469  -3.631  1.00  0.64           H  
ATOM    432  HD2 PHE A  29       4.845   8.170  -6.640  1.00  0.64           H  
ATOM    433  HE1 PHE A  29       3.352   3.787  -5.308  1.00  0.64           H  
ATOM    434  HE2 PHE A  29       4.460   6.493  -8.287  1.00  0.64           H  
ATOM    435  HZ  PHE A  29       3.687   4.301  -7.631  1.00  0.64           H  
ATOM    436  N   VAL A  30       6.257   8.357  -1.018  1.00  0.66           N  
ATOM    437  CA  VAL A  30       6.868   9.212   0.001  1.00  0.66           C  
ATOM    438  C   VAL A  30       8.252   9.790  -0.327  1.00  0.66           C  
ATOM    439  O   VAL A  30       9.157   9.064  -0.736  1.00  0.66           O  
ATOM    440  CB  VAL A  30       7.044   8.346   1.268  1.00  0.66           C  
ATOM    441  CG1 VAL A  30       7.636   9.168   2.389  1.00  0.66           C  
ATOM    442  CG2 VAL A  30       5.727   7.710   1.646  1.00  0.66           C  
ATOM    443  H   VAL A  30       6.644   7.427  -1.175  1.00  0.66           H  
ATOM    444  HA  VAL A  30       6.187  10.037   0.206  1.00  0.66           H  
ATOM    445  HB  VAL A  30       7.757   7.548   1.048  1.00  0.66           H  
ATOM    446 1HG1 VAL A  30       7.777   8.542   3.266  1.00  0.66           H  
ATOM    447 2HG1 VAL A  30       8.591   9.572   2.090  1.00  0.66           H  
ATOM    448 3HG1 VAL A  30       6.951   9.984   2.628  1.00  0.66           H  
ATOM    449 1HG2 VAL A  30       5.864   7.076   2.519  1.00  0.66           H  
ATOM    450 2HG2 VAL A  30       5.004   8.474   1.872  1.00  0.66           H  
ATOM    451 3HG2 VAL A  30       5.363   7.099   0.816  1.00  0.66           H  
ATOM    452  N   GLN A  31       8.431  11.094  -0.120  1.00  0.68           N  
ATOM    453  CA  GLN A  31       9.751  11.708  -0.267  1.00  0.68           C  
ATOM    454  C   GLN A  31      10.771  11.228   0.754  1.00  0.68           C  
ATOM    455  O   GLN A  31      10.515  11.226   1.962  1.00  0.68           O  
ATOM    456  CB  GLN A  31       9.683  13.203  -0.148  1.00  0.68           C  
ATOM    457  CG  GLN A  31      11.059  13.843  -0.144  1.00  0.68           C  
ATOM    458  CD  GLN A  31      10.989  15.269  -0.076  1.00  0.68           C  
ATOM    459  OE1 GLN A  31      10.120  15.863  -0.700  1.00  0.68           O  
ATOM    460  NE2 GLN A  31      11.906  15.880   0.678  1.00  0.68           N  
ATOM    461  H   GLN A  31       7.644  11.668   0.195  1.00  0.68           H  
ATOM    462  HA  GLN A  31      10.131  11.459  -1.256  1.00  0.68           H  
ATOM    463 1HB  GLN A  31       9.112  13.614  -0.981  1.00  0.68           H  
ATOM    464 2HB  GLN A  31       9.163  13.480   0.777  1.00  0.68           H  
ATOM    465 1HG  GLN A  31      11.569  13.529   0.759  1.00  0.68           H  
ATOM    466 2HG  GLN A  31      11.639  13.544  -0.994  1.00  0.68           H  
ATOM    467 1HE2 GLN A  31      11.908  16.901   0.756  1.00  0.68           H  
ATOM    468 2HE2 GLN A  31      12.605  15.349   1.152  1.00  0.68           H  
ATOM    469  N   ASN A  32      11.973  10.925   0.280  1.00  0.69           N  
ATOM    470  CA  ASN A  32      13.040  10.501   1.170  1.00  0.69           C  
ATOM    471  C   ASN A  32      14.147  11.566   1.259  1.00  0.69           C  
ATOM    472  O   ASN A  32      14.521  12.000   2.348  1.00  0.69           O  
ATOM    473  CB  ASN A  32      13.556   9.184   0.663  1.00  0.69           C  
ATOM    474  CG  ASN A  32      14.385   8.426   1.593  1.00  0.69           C  
ATOM    475  OD1 ASN A  32      14.659   8.796   2.746  1.00  0.69           O  
ATOM    476  ND2 ASN A  32      14.769   7.297   1.106  1.00  0.69           N  
ATOM    477  H   ASN A  32      12.135  10.951  -0.716  1.00  0.69           H  
ATOM    478  HA  ASN A  32      12.633  10.363   2.172  1.00  0.69           H  
ATOM    479 1HB  ASN A  32      12.716   8.555   0.357  1.00  0.69           H  
ATOM    480 2HB  ASN A  32      14.152   9.371  -0.226  1.00  0.69           H  
ATOM    481 1HD2 ASN A  32      15.305   6.661   1.651  1.00  0.69           H  
ATOM    482 2HD2 ASN A  32      14.510   7.068   0.145  1.00  0.69           H  
ATOM    483  N   ALA A  33      14.656  11.982   0.098  1.00  0.71           N  
ATOM    484  CA  ALA A  33      15.747  12.955  -0.031  1.00  0.71           C  
ATOM    485  C   ALA A  33      15.784  13.462  -1.473  1.00  0.71           C  
ATOM    486  O   ALA A  33      15.147  12.854  -2.315  1.00  0.71           O  
ATOM    487  CB  ALA A  33      17.068  12.314   0.351  1.00  0.71           C  
ATOM    488  H   ALA A  33      14.292  11.572  -0.746  1.00  0.71           H  
ATOM    489  HA  ALA A  33      15.545  13.799   0.629  1.00  0.71           H  
ATOM    490 1HB  ALA A  33      17.876  13.035   0.254  1.00  0.71           H  
ATOM    491 2HB  ALA A  33      17.025  11.960   1.382  1.00  0.71           H  
ATOM    492 3HB  ALA A  33      17.257  11.484  -0.301  1.00  0.71           H  
ATOM    493  N   GLY A  34      16.497  14.568  -1.774  1.00  0.71           N  
ATOM    494  CA  GLY A  34      16.709  15.007  -3.187  1.00  0.71           C  
ATOM    495  C   GLY A  34      15.500  15.652  -3.883  1.00  0.71           C  
ATOM    496  O   GLY A  34      15.383  15.635  -5.106  1.00  0.71           O  
ATOM    497  H   GLY A  34      16.959  15.075  -1.033  1.00  0.71           H  
ATOM    498 1HA  GLY A  34      17.541  15.711  -3.209  1.00  0.71           H  
ATOM    499 2HA  GLY A  34      17.026  14.156  -3.781  1.00  0.71           H  
ATOM    500  N   CYS A  35      14.626  16.217  -3.088  1.00  0.71           N  
ATOM    501  CA  CYS A  35      13.374  16.821  -3.514  1.00  0.71           C  
ATOM    502  C   CYS A  35      13.567  18.065  -4.364  1.00  0.71           C  
ATOM    503  O   CYS A  35      14.646  18.656  -4.349  1.00  0.71           O  
ATOM    504  CB  CYS A  35      12.623  17.189  -2.284  1.00  0.71           C  
ATOM    505  SG  CYS A  35      13.190  18.699  -1.522  1.00  0.71           S  
ATOM    506  H   CYS A  35      14.826  16.199  -2.100  1.00  0.71           H  
ATOM    507  HA  CYS A  35      12.824  16.087  -4.086  1.00  0.71           H  
ATOM    508 1HB  CYS A  35      11.562  17.210  -2.421  1.00  0.71           H  
ATOM    509 2HB  CYS A  35      12.837  16.415  -1.608  1.00  0.71           H  
ATOM    510  HG  CYS A  35      12.315  18.681  -0.495  1.00  0.71           H  
ATOM    511  N   PRO A  36      12.520  18.511  -5.078  1.00  0.70           N  
ATOM    512  CA  PRO A  36      11.120  18.059  -5.154  1.00  0.70           C  
ATOM    513  C   PRO A  36      10.840  16.737  -5.855  1.00  0.70           C  
ATOM    514  O   PRO A  36      11.581  16.329  -6.754  1.00  0.70           O  
ATOM    515  CB  PRO A  36      10.470  19.189  -5.925  1.00  0.70           C  
ATOM    516  CG  PRO A  36      11.590  19.787  -6.759  1.00  0.70           C  
ATOM    517  CD  PRO A  36      12.814  19.665  -5.907  1.00  0.70           C  
ATOM    518  HA  PRO A  36      10.687  18.059  -4.156  1.00  0.70           H  
ATOM    519 1HB  PRO A  36       9.691  18.768  -6.559  1.00  0.70           H  
ATOM    520 2HB  PRO A  36       9.988  19.893  -5.240  1.00  0.70           H  
ATOM    521 1HG  PRO A  36      11.676  19.252  -7.718  1.00  0.70           H  
ATOM    522 2HG  PRO A  36      11.366  20.834  -6.999  1.00  0.70           H  
ATOM    523 1HD  PRO A  36      13.705  19.469  -6.522  1.00  0.70           H  
ATOM    524 2HD  PRO A  36      12.942  20.555  -5.272  1.00  0.70           H  
ATOM    525  N   TRP A  37       9.730  16.090  -5.468  1.00  0.69           N  
ATOM    526  CA  TRP A  37       9.283  14.870  -6.162  1.00  0.69           C  
ATOM    527  C   TRP A  37       7.750  14.819  -6.337  1.00  0.69           C  
ATOM    528  O   TRP A  37       7.017  15.473  -5.600  1.00  0.69           O  
ATOM    529  CB  TRP A  37       9.663  13.583  -5.428  1.00  0.69           C  
ATOM    530  CG  TRP A  37      11.075  13.403  -5.000  1.00  0.69           C  
ATOM    531  CD1 TRP A  37      11.527  13.674  -3.777  1.00  0.69           C  
ATOM    532  CD2 TRP A  37      12.223  12.933  -5.743  1.00  0.69           C  
ATOM    533  NE1 TRP A  37      12.865  13.382  -3.695  1.00  0.69           N  
ATOM    534  CE2 TRP A  37      13.296  12.950  -4.883  1.00  0.69           C  
ATOM    535  CE3 TRP A  37      12.422  12.509  -7.020  1.00  0.69           C  
ATOM    536  CZ2 TRP A  37      14.560  12.565  -5.276  1.00  0.69           C  
ATOM    537  CZ3 TRP A  37      13.699  12.141  -7.409  1.00  0.69           C  
ATOM    538  CH2 TRP A  37      14.733  12.179  -6.539  1.00  0.69           C  
ATOM    539  H   TRP A  37       9.191  16.475  -4.686  1.00  0.69           H  
ATOM    540  HA  TRP A  37       9.742  14.868  -7.141  1.00  0.69           H  
ATOM    541 1HB  TRP A  37       9.056  13.513  -4.530  1.00  0.69           H  
ATOM    542 2HB  TRP A  37       9.401  12.739  -6.064  1.00  0.69           H  
ATOM    543  HD1 TRP A  37      10.906  14.051  -2.980  1.00  0.69           H  
ATOM    544  HE1 TRP A  37      13.496  13.446  -2.903  1.00  0.69           H  
ATOM    545  HE3 TRP A  37      11.616  12.469  -7.701  1.00  0.69           H  
ATOM    546  HZ2 TRP A  37      15.410  12.577  -4.614  1.00  0.69           H  
ATOM    547  HZ3 TRP A  37      13.851  11.821  -8.433  1.00  0.69           H  
ATOM    548  HH2 TRP A  37      15.730  11.896  -6.848  1.00  0.69           H  
ATOM    549  N   ASN A  38       7.241  14.020  -7.277  1.00  0.68           N  
ATOM    550  CA  ASN A  38       5.786  13.855  -7.364  1.00  0.68           C  
ATOM    551  C   ASN A  38       5.417  12.534  -8.022  1.00  0.68           C  
ATOM    552  O   ASN A  38       6.301  11.775  -8.424  1.00  0.68           O  
ATOM    553  CB  ASN A  38       5.127  14.970  -8.143  1.00  0.68           C  
ATOM    554  CG  ASN A  38       5.463  15.017  -9.551  1.00  0.68           C  
ATOM    555  OD1 ASN A  38       6.390  14.354  -9.999  1.00  0.68           O  
ATOM    556  ND2 ASN A  38       4.704  15.783 -10.287  1.00  0.68           N  
ATOM    557  H   ASN A  38       7.847  13.506  -7.901  1.00  0.68           H  
ATOM    558  HA  ASN A  38       5.377  13.830  -6.358  1.00  0.68           H  
ATOM    559 1HB  ASN A  38       4.073  14.867  -8.054  1.00  0.68           H  
ATOM    560 2HB  ASN A  38       5.389  15.912  -7.687  1.00  0.68           H  
ATOM    561 1HD2 ASN A  38       4.857  15.862 -11.270  1.00  0.68           H  
ATOM    562 2HD2 ASN A  38       3.954  16.294  -9.864  1.00  0.68           H  
ATOM    563  N   TRP A  39       4.109  12.239  -8.105  1.00  0.67           N  
ATOM    564  CA  TRP A  39       3.649  11.053  -8.820  1.00  0.67           C  
ATOM    565  C   TRP A  39       2.735  11.403  -9.995  1.00  0.67           C  
ATOM    566  O   TRP A  39       1.566  11.745  -9.798  1.00  0.67           O  
ATOM    567  CB  TRP A  39       2.920  10.122  -7.861  1.00  0.67           C  
ATOM    568  CG  TRP A  39       2.334   8.858  -8.510  1.00  0.67           C  
ATOM    569  CD1 TRP A  39       2.475   8.442  -9.789  1.00  0.67           C  
ATOM    570  CD2 TRP A  39       1.548   7.840  -7.872  1.00  0.67           C  
ATOM    571  NE1 TRP A  39       1.816   7.278  -9.985  1.00  0.67           N  
ATOM    572  CE2 TRP A  39       1.261   6.883  -8.850  1.00  0.67           C  
ATOM    573  CE3 TRP A  39       1.091   7.651  -6.583  1.00  0.67           C  
ATOM    574  CZ2 TRP A  39       0.540   5.768  -8.586  1.00  0.67           C  
ATOM    575  CZ3 TRP A  39       0.380   6.521  -6.323  1.00  0.67           C  
ATOM    576  CH2 TRP A  39       0.104   5.599  -7.316  1.00  0.67           C  
ATOM    577  H   TRP A  39       3.387  12.853  -7.716  1.00  0.67           H  
ATOM    578  HA  TRP A  39       4.518  10.530  -9.220  1.00  0.67           H  
ATOM    579 1HB  TRP A  39       3.577   9.850  -7.056  1.00  0.67           H  
ATOM    580 2HB  TRP A  39       2.089  10.669  -7.411  1.00  0.67           H  
ATOM    581  HD1 TRP A  39       3.021   8.938 -10.553  1.00  0.67           H  
ATOM    582  HE1 TRP A  39       1.765   6.774 -10.853  1.00  0.67           H  
ATOM    583  HE3 TRP A  39       1.303   8.374  -5.794  1.00  0.67           H  
ATOM    584  HZ2 TRP A  39       0.322   5.027  -9.354  1.00  0.67           H  
ATOM    585  HZ3 TRP A  39       0.029   6.378  -5.309  1.00  0.67           H  
ATOM    586  HH2 TRP A  39      -0.472   4.714  -7.091  1.00  0.67           H  
ATOM    587  N   THR A  40       3.241  11.264 -11.214  1.00  0.68           N  
ATOM    588  CA  THR A  40       2.464  11.580 -12.394  1.00  0.68           C  
ATOM    589  C   THR A  40       2.262  10.337 -13.265  1.00  0.68           C  
ATOM    590  O   THR A  40       3.194   9.562 -13.477  1.00  0.68           O  
ATOM    591  CB  THR A  40       3.187  12.670 -13.179  1.00  0.68           C  
ATOM    592  OG1 THR A  40       3.332  13.819 -12.338  1.00  0.68           O  
ATOM    593  CG2 THR A  40       2.405  13.062 -14.395  1.00  0.68           C  
ATOM    594  H   THR A  40       4.213  10.984 -11.339  1.00  0.68           H  
ATOM    595  HA  THR A  40       1.486  11.947 -12.091  1.00  0.68           H  
ATOM    596  HB  THR A  40       4.174  12.312 -13.466  1.00  0.68           H  
ATOM    597  HG1 THR A  40       2.481  14.259 -12.250  1.00  0.68           H  
ATOM    598 1HG2 THR A  40       2.934  13.850 -14.923  1.00  0.68           H  
ATOM    599 2HG2 THR A  40       2.286  12.202 -15.049  1.00  0.68           H  
ATOM    600 3HG2 THR A  40       1.423  13.423 -14.094  1.00  0.68           H  
ATOM    601  N   LEU A  41       1.040  10.097 -13.739  1.00  0.68           N  
ATOM    602  CA  LEU A  41       0.849   8.948 -14.626  1.00  0.68           C  
ATOM    603  C   LEU A  41       1.060   9.394 -16.060  1.00  0.68           C  
ATOM    604  O   LEU A  41       0.661  10.496 -16.442  1.00  0.68           O  
ATOM    605  CB  LEU A  41      -0.526   8.301 -14.467  1.00  0.68           C  
ATOM    606  CG  LEU A  41      -0.852   7.688 -13.139  1.00  0.68           C  
ATOM    607  CD1 LEU A  41      -2.271   7.178 -13.194  1.00  0.68           C  
ATOM    608  CD2 LEU A  41       0.133   6.560 -12.863  1.00  0.68           C  
ATOM    609  H   LEU A  41       0.266  10.725 -13.533  1.00  0.68           H  
ATOM    610  HA  LEU A  41       1.594   8.192 -14.396  1.00  0.68           H  
ATOM    611 1HB  LEU A  41      -1.278   9.050 -14.660  1.00  0.68           H  
ATOM    612 2HB  LEU A  41      -0.615   7.523 -15.218  1.00  0.68           H  
ATOM    613  HG  LEU A  41      -0.784   8.441 -12.346  1.00  0.68           H  
ATOM    614 1HD1 LEU A  41      -2.524   6.727 -12.237  1.00  0.68           H  
ATOM    615 2HD1 LEU A  41      -2.940   8.006 -13.408  1.00  0.68           H  
ATOM    616 3HD1 LEU A  41      -2.358   6.442 -13.978  1.00  0.68           H  
ATOM    617 1HD2 LEU A  41      -0.093   6.093 -11.905  1.00  0.68           H  
ATOM    618 2HD2 LEU A  41       0.069   5.822 -13.653  1.00  0.68           H  
ATOM    619 3HD2 LEU A  41       1.134   6.980 -12.846  1.00  0.68           H  
ATOM    620  N   LEU A  42       1.655   8.532 -16.869  1.00  0.69           N  
ATOM    621  CA  LEU A  42       1.903   8.910 -18.249  1.00  0.69           C  
ATOM    622  C   LEU A  42       0.734   8.609 -19.167  1.00  0.69           C  
ATOM    623  O   LEU A  42       0.349   7.456 -19.368  1.00  0.69           O  
ATOM    624  CB  LEU A  42       3.166   8.213 -18.753  1.00  0.69           C  
ATOM    625  CG  LEU A  42       3.578   8.542 -20.174  1.00  0.69           C  
ATOM    626  CD1 LEU A  42       3.900  10.028 -20.270  1.00  0.69           C  
ATOM    627  CD2 LEU A  42       4.790   7.709 -20.537  1.00  0.69           C  
ATOM    628  H   LEU A  42       1.962   7.626 -16.507  1.00  0.69           H  
ATOM    629  HA  LEU A  42       2.067   9.982 -18.285  1.00  0.69           H  
ATOM    630 1HB  LEU A  42       3.992   8.447 -18.101  1.00  0.69           H  
ATOM    631 2HB  LEU A  42       3.003   7.132 -18.704  1.00  0.69           H  
ATOM    632  HG  LEU A  42       2.755   8.318 -20.862  1.00  0.69           H  
ATOM    633 1HD1 LEU A  42       4.195  10.269 -21.291  1.00  0.69           H  
ATOM    634 2HD1 LEU A  42       3.019  10.608 -20.002  1.00  0.69           H  
ATOM    635 3HD1 LEU A  42       4.714  10.267 -19.591  1.00  0.69           H  
ATOM    636 1HD2 LEU A  42       5.096   7.934 -21.556  1.00  0.69           H  
ATOM    637 2HD2 LEU A  42       5.609   7.932 -19.852  1.00  0.69           H  
ATOM    638 3HD2 LEU A  42       4.544   6.655 -20.459  1.00  0.69           H  
ATOM    639  N   SER A  43       0.159   9.666 -19.723  1.00  0.70           N  
ATOM    640  CA  SER A  43      -1.002   9.509 -20.571  1.00  0.70           C  
ATOM    641  C   SER A  43      -0.659   8.597 -21.735  1.00  0.70           C  
ATOM    642  O   SER A  43       0.419   8.691 -22.318  1.00  0.70           O  
ATOM    643  CB  SER A  43      -1.482  10.854 -21.071  1.00  0.70           C  
ATOM    644  OG  SER A  43      -2.557  10.703 -21.953  1.00  0.70           O  
ATOM    645  H   SER A  43       0.521  10.589 -19.526  1.00  0.70           H  
ATOM    646  HA  SER A  43      -1.799   9.044 -19.989  1.00  0.70           H  
ATOM    647 1HB  SER A  43      -1.784  11.469 -20.223  1.00  0.70           H  
ATOM    648 2HB  SER A  43      -0.664  11.367 -21.574  1.00  0.70           H  
ATOM    649  HG  SER A  43      -2.233  10.145 -22.667  1.00  0.70           H  
ATOM    650  N   GLY A  44      -1.584   7.704 -22.049  1.00  0.71           N  
ATOM    651  CA  GLY A  44      -1.447   6.725 -23.123  1.00  0.71           C  
ATOM    652  C   GLY A  44      -0.990   5.360 -22.595  1.00  0.71           C  
ATOM    653  O   GLY A  44      -1.224   4.337 -23.237  1.00  0.71           O  
ATOM    654  H   GLY A  44      -2.441   7.708 -21.513  1.00  0.71           H  
ATOM    655 1HA  GLY A  44      -2.401   6.616 -23.638  1.00  0.71           H  
ATOM    656 2HA  GLY A  44      -0.727   7.089 -23.855  1.00  0.71           H  
ATOM    657  N   GLU A  45      -0.400   5.345 -21.391  1.00  0.72           N  
ATOM    658  CA  GLU A  45       0.048   4.109 -20.748  1.00  0.72           C  
ATOM    659  C   GLU A  45      -0.905   3.761 -19.612  1.00  0.72           C  
ATOM    660  O   GLU A  45      -0.628   2.917 -18.763  1.00  0.72           O  
ATOM    661  CB  GLU A  45       1.472   4.242 -20.226  1.00  0.72           C  
ATOM    662  CG  GLU A  45       2.524   4.547 -21.292  1.00  0.72           C  
ATOM    663  CD  GLU A  45       2.654   3.490 -22.370  1.00  0.72           C  
ATOM    664  OE1 GLU A  45       2.586   2.324 -22.058  1.00  0.72           O  
ATOM    665  OE2 GLU A  45       2.835   3.860 -23.507  1.00  0.72           O  
ATOM    666  H   GLU A  45      -0.229   6.221 -20.891  1.00  0.72           H  
ATOM    667  HA  GLU A  45       0.019   3.300 -21.478  1.00  0.72           H  
ATOM    668 1HB  GLU A  45       1.509   5.047 -19.489  1.00  0.72           H  
ATOM    669 2HB  GLU A  45       1.762   3.322 -19.718  1.00  0.72           H  
ATOM    670 1HG  GLU A  45       2.290   5.509 -21.755  1.00  0.72           H  
ATOM    671 2HG  GLU A  45       3.484   4.641 -20.789  1.00  0.72           H  
ATOM    672  N   VAL A  46      -2.011   4.475 -19.583  1.00  0.74           N  
ATOM    673  CA  VAL A  46      -3.058   4.335 -18.591  1.00  0.74           C  
ATOM    674  C   VAL A  46      -4.264   3.618 -19.233  1.00  0.74           C  
ATOM    675  O   VAL A  46      -4.662   3.994 -20.334  1.00  0.74           O  
ATOM    676  CB  VAL A  46      -3.419   5.727 -18.052  1.00  0.74           C  
ATOM    677  CG1 VAL A  46      -4.557   5.663 -17.108  1.00  0.74           C  
ATOM    678  CG2 VAL A  46      -2.203   6.298 -17.331  1.00  0.74           C  
ATOM    679  H   VAL A  46      -2.132   5.150 -20.322  1.00  0.74           H  
ATOM    680  HA  VAL A  46      -2.645   3.783 -17.758  1.00  0.74           H  
ATOM    681  HB  VAL A  46      -3.707   6.372 -18.881  1.00  0.74           H  
ATOM    682 1HG1 VAL A  46      -4.797   6.663 -16.748  1.00  0.74           H  
ATOM    683 2HG1 VAL A  46      -5.405   5.256 -17.648  1.00  0.74           H  
ATOM    684 3HG1 VAL A  46      -4.312   5.034 -16.275  1.00  0.74           H  
ATOM    685 1HG2 VAL A  46      -2.433   7.285 -16.948  1.00  0.74           H  
ATOM    686 2HG2 VAL A  46      -1.932   5.645 -16.504  1.00  0.74           H  
ATOM    687 3HG2 VAL A  46      -1.369   6.366 -18.015  1.00  0.74           H  
ATOM    688  N   PRO A  47      -4.832   2.562 -18.616  1.00  0.76           N  
ATOM    689  CA  PRO A  47      -5.957   1.788 -19.116  1.00  0.76           C  
ATOM    690  C   PRO A  47      -7.174   2.621 -19.481  1.00  0.76           C  
ATOM    691  O   PRO A  47      -7.517   3.597 -18.806  1.00  0.76           O  
ATOM    692  CB  PRO A  47      -6.281   0.878 -17.926  1.00  0.76           C  
ATOM    693  CG  PRO A  47      -4.969   0.710 -17.217  1.00  0.76           C  
ATOM    694  CD  PRO A  47      -4.280   2.038 -17.357  1.00  0.76           C  
ATOM    695  HA  PRO A  47      -5.625   1.195 -19.982  1.00  0.76           H  
ATOM    696 1HB  PRO A  47      -7.053   1.349 -17.292  1.00  0.76           H  
ATOM    697 2HB  PRO A  47      -6.703  -0.074 -18.282  1.00  0.76           H  
ATOM    698 1HG  PRO A  47      -5.141   0.428 -16.162  1.00  0.76           H  
ATOM    699 2HG  PRO A  47      -4.384  -0.106 -17.666  1.00  0.76           H  
ATOM    700 1HD  PRO A  47      -4.537   2.689 -16.558  1.00  0.76           H  
ATOM    701 2HD  PRO A  47      -3.200   1.815 -17.424  1.00  0.76           H  
ATOM    702  N   GLU A  48      -7.827   2.203 -20.559  1.00  0.77           N  
ATOM    703  CA  GLU A  48      -9.013   2.866 -21.068  1.00  0.77           C  
ATOM    704  C   GLU A  48     -10.057   2.969 -19.972  1.00  0.77           C  
ATOM    705  O   GLU A  48     -10.301   2.009 -19.242  1.00  0.77           O  
ATOM    706  CB  GLU A  48      -9.573   2.113 -22.281  1.00  0.77           C  
ATOM    707  CG  GLU A  48     -10.776   2.784 -22.946  1.00  0.77           C  
ATOM    708  CD  GLU A  48     -11.259   2.060 -24.183  1.00  0.77           C  
ATOM    709  OE1 GLU A  48     -10.695   1.045 -24.521  1.00  0.77           O  
ATOM    710  OE2 GLU A  48     -12.194   2.529 -24.790  1.00  0.77           O  
ATOM    711  H   GLU A  48      -7.478   1.395 -21.054  1.00  0.77           H  
ATOM    712  HA  GLU A  48      -8.741   3.876 -21.378  1.00  0.77           H  
ATOM    713 1HB  GLU A  48      -8.792   2.004 -23.032  1.00  0.77           H  
ATOM    714 2HB  GLU A  48      -9.877   1.112 -21.976  1.00  0.77           H  
ATOM    715 1HG  GLU A  48     -11.595   2.824 -22.229  1.00  0.77           H  
ATOM    716 2HG  GLU A  48     -10.509   3.806 -23.207  1.00  0.77           H  
ATOM    717  N   GLY A  49     -10.649   4.149 -19.852  1.00  0.79           N  
ATOM    718  CA  GLY A  49     -11.648   4.424 -18.831  1.00  0.79           C  
ATOM    719  C   GLY A  49     -11.052   5.192 -17.654  1.00  0.79           C  
ATOM    720  O   GLY A  49     -11.790   5.760 -16.846  1.00  0.79           O  
ATOM    721  H   GLY A  49     -10.393   4.887 -20.492  1.00  0.79           H  
ATOM    722 1HA  GLY A  49     -12.465   4.997 -19.268  1.00  0.79           H  
ATOM    723 2HA  GLY A  49     -12.071   3.485 -18.477  1.00  0.79           H  
ATOM    724  N   VAL A  50      -9.721   5.253 -17.580  1.00  0.81           N  
ATOM    725  CA  VAL A  50      -9.068   5.992 -16.513  1.00  0.81           C  
ATOM    726  C   VAL A  50      -8.422   7.274 -17.003  1.00  0.81           C  
ATOM    727  O   VAL A  50      -7.625   7.274 -17.941  1.00  0.81           O  
ATOM    728  CB  VAL A  50      -7.966   5.158 -15.854  1.00  0.81           C  
ATOM    729  CG1 VAL A  50      -7.270   5.998 -14.781  1.00  0.81           C  
ATOM    730  CG2 VAL A  50      -8.533   3.901 -15.270  1.00  0.81           C  
ATOM    731  H   VAL A  50      -9.136   4.746 -18.248  1.00  0.81           H  
ATOM    732  HA  VAL A  50      -9.813   6.246 -15.758  1.00  0.81           H  
ATOM    733  HB  VAL A  50      -7.249   4.885 -16.593  1.00  0.81           H  
ATOM    734 1HG1 VAL A  50      -6.490   5.427 -14.334  1.00  0.81           H  
ATOM    735 2HG1 VAL A  50      -6.841   6.889 -15.227  1.00  0.81           H  
ATOM    736 3HG1 VAL A  50      -7.992   6.289 -14.018  1.00  0.81           H  
ATOM    737 1HG2 VAL A  50      -7.728   3.321 -14.821  1.00  0.81           H  
ATOM    738 2HG2 VAL A  50      -9.268   4.159 -14.513  1.00  0.81           H  
ATOM    739 3HG2 VAL A  50      -9.006   3.314 -16.063  1.00  0.81           H  
ATOM    740  N   ASP A  51      -8.801   8.379 -16.378  1.00  0.82           N  
ATOM    741  CA  ASP A  51      -8.232   9.678 -16.684  1.00  0.82           C  
ATOM    742  C   ASP A  51      -7.026   9.887 -15.786  1.00  0.82           C  
ATOM    743  O   ASP A  51      -7.143   9.959 -14.565  1.00  0.82           O  
ATOM    744  CB  ASP A  51      -9.258  10.806 -16.563  1.00  0.82           C  
ATOM    745  CG  ASP A  51      -8.718  12.219 -16.989  1.00  0.82           C  
ATOM    746  OD1 ASP A  51      -7.518  12.496 -16.874  1.00  0.82           O  
ATOM    747  OD2 ASP A  51      -9.517  12.999 -17.448  1.00  0.82           O  
ATOM    748  H   ASP A  51      -9.492   8.307 -15.642  1.00  0.82           H  
ATOM    749  HA  ASP A  51      -7.883   9.670 -17.718  1.00  0.82           H  
ATOM    750 1HB  ASP A  51     -10.125  10.569 -17.183  1.00  0.82           H  
ATOM    751 2HB  ASP A  51      -9.611  10.862 -15.534  1.00  0.82           H  
ATOM    752  N   ALA A  52      -5.855   9.962 -16.386  1.00  0.82           N  
ATOM    753  CA  ALA A  52      -4.611  10.073 -15.644  1.00  0.82           C  
ATOM    754  C   ALA A  52      -4.621  11.257 -14.674  1.00  0.82           C  
ATOM    755  O   ALA A  52      -3.988  11.191 -13.610  1.00  0.82           O  
ATOM    756  CB  ALA A  52      -3.455  10.249 -16.619  1.00  0.82           C  
ATOM    757  H   ALA A  52      -5.830   9.918 -17.395  1.00  0.82           H  
ATOM    758  HA  ALA A  52      -4.476   9.158 -15.069  1.00  0.82           H  
ATOM    759 1HB  ALA A  52      -2.516  10.314 -16.078  1.00  0.82           H  
ATOM    760 2HB  ALA A  52      -3.422   9.404 -17.301  1.00  0.82           H  
ATOM    761 3HB  ALA A  52      -3.599  11.166 -17.189  1.00  0.82           H  
ATOM    762  N   SER A  53      -5.335  12.340 -15.014  1.00  0.81           N  
ATOM    763  CA  SER A  53      -5.320  13.531 -14.171  1.00  0.81           C  
ATOM    764  C   SER A  53      -6.088  13.350 -12.857  1.00  0.81           C  
ATOM    765  O   SER A  53      -5.948  14.168 -11.949  1.00  0.81           O  
ATOM    766  CB  SER A  53      -5.837  14.745 -14.927  1.00  0.81           C  
ATOM    767  OG  SER A  53      -7.200  14.655 -15.200  1.00  0.81           O  
ATOM    768  H   SER A  53      -5.929  12.334 -15.856  1.00  0.81           H  
ATOM    769  HA  SER A  53      -4.282  13.738 -13.916  1.00  0.81           H  
ATOM    770 1HB  SER A  53      -5.642  15.641 -14.340  1.00  0.81           H  
ATOM    771 2HB  SER A  53      -5.290  14.843 -15.863  1.00  0.81           H  
ATOM    772  HG  SER A  53      -7.300  13.927 -15.860  1.00  0.81           H  
ATOM    773  N   GLU A  54      -6.891  12.280 -12.736  1.00  0.79           N  
ATOM    774  CA  GLU A  54      -7.622  12.032 -11.491  1.00  0.79           C  
ATOM    775  C   GLU A  54      -6.722  11.359 -10.465  1.00  0.79           C  
ATOM    776  O   GLU A  54      -7.055  11.293  -9.280  1.00  0.79           O  
ATOM    777  CB  GLU A  54      -8.862  11.157 -11.703  1.00  0.79           C  
ATOM    778  CG  GLU A  54      -9.978  11.805 -12.522  1.00  0.79           C  
ATOM    779  CD  GLU A  54     -11.224  10.925 -12.665  1.00  0.79           C  
ATOM    780  OE1 GLU A  54     -11.241   9.836 -12.137  1.00  0.79           O  
ATOM    781  OE2 GLU A  54     -12.153  11.357 -13.307  1.00  0.79           O  
ATOM    782  H   GLU A  54      -6.983  11.615 -13.505  1.00  0.79           H  
ATOM    783  HA  GLU A  54      -7.944  12.989 -11.083  1.00  0.79           H  
ATOM    784 1HB  GLU A  54      -8.565  10.239 -12.216  1.00  0.79           H  
ATOM    785 2HB  GLU A  54      -9.273  10.871 -10.736  1.00  0.79           H  
ATOM    786 1HG  GLU A  54     -10.263  12.739 -12.041  1.00  0.79           H  
ATOM    787 2HG  GLU A  54      -9.585  12.047 -13.507  1.00  0.79           H  
ATOM    788  N   TYR A  55      -5.608  10.811 -10.938  1.00  0.77           N  
ATOM    789  CA  TYR A  55      -4.663  10.109 -10.097  1.00  0.77           C  
ATOM    790  C   TYR A  55      -3.388  10.915  -9.888  1.00  0.77           C  
ATOM    791  O   TYR A  55      -2.824  10.935  -8.797  1.00  0.77           O  
ATOM    792  CB  TYR A  55      -4.347   8.733 -10.690  1.00  0.77           C  
ATOM    793  CG  TYR A  55      -5.507   7.697 -10.630  1.00  0.77           C  
ATOM    794  CD1 TYR A  55      -5.570   6.599 -11.505  1.00  0.77           C  
ATOM    795  CD2 TYR A  55      -6.502   7.855  -9.690  1.00  0.77           C  
ATOM    796  CE1 TYR A  55      -6.614   5.679 -11.393  1.00  0.77           C  
ATOM    797  CE2 TYR A  55      -7.532   6.951  -9.597  1.00  0.77           C  
ATOM    798  CZ  TYR A  55      -7.596   5.863 -10.430  1.00  0.77           C  
ATOM    799  OH  TYR A  55      -8.652   4.953 -10.288  1.00  0.77           O  
ATOM    800  H   TYR A  55      -5.375  10.917 -11.922  1.00  0.77           H  
ATOM    801  HA  TYR A  55      -5.116   9.965  -9.117  1.00  0.77           H  
ATOM    802 1HB  TYR A  55      -4.124   8.895 -11.734  1.00  0.77           H  
ATOM    803 2HB  TYR A  55      -3.460   8.318 -10.248  1.00  0.77           H  
ATOM    804  HD1 TYR A  55      -4.809   6.448 -12.257  1.00  0.77           H  
ATOM    805  HD2 TYR A  55      -6.472   8.702  -9.006  1.00  0.77           H  
ATOM    806  HE1 TYR A  55      -6.658   4.818 -12.060  1.00  0.77           H  
ATOM    807  HE2 TYR A  55      -8.303   7.094  -8.839  1.00  0.77           H  
ATOM    808  HH  TYR A  55      -9.248   5.281  -9.601  1.00  0.77           H  
ATOM    809  N   SER A  56      -2.935  11.572 -10.946  1.00  0.75           N  
ATOM    810  CA  SER A  56      -1.678  12.304 -10.931  1.00  0.75           C  
ATOM    811  C   SER A  56      -1.643  13.478  -9.953  1.00  0.75           C  
ATOM    812  O   SER A  56      -2.629  14.196  -9.770  1.00  0.75           O  
ATOM    813  CB  SER A  56      -1.420  12.861 -12.312  1.00  0.75           C  
ATOM    814  OG  SER A  56      -1.338  11.826 -13.271  1.00  0.75           O  
ATOM    815  H   SER A  56      -3.449  11.529 -11.822  1.00  0.75           H  
ATOM    816  HA  SER A  56      -0.882  11.607 -10.660  1.00  0.75           H  
ATOM    817 1HB  SER A  56      -2.223  13.543 -12.577  1.00  0.75           H  
ATOM    818 2HB  SER A  56      -0.494  13.436 -12.301  1.00  0.75           H  
ATOM    819  HG  SER A  56      -2.238  11.417 -13.287  1.00  0.75           H  
ATOM    820  N   THR A  57      -0.463  13.710  -9.393  1.00  0.73           N  
ATOM    821  CA  THR A  57      -0.190  14.877  -8.569  1.00  0.73           C  
ATOM    822  C   THR A  57      -0.250  16.076  -9.530  1.00  0.73           C  
ATOM    823  O   THR A  57       0.344  15.986 -10.605  1.00  0.73           O  
ATOM    824  CB  THR A  57       1.236  14.836  -7.973  1.00  0.73           C  
ATOM    825  OG1 THR A  57       1.456  13.646  -7.199  1.00  0.73           O  
ATOM    826  CG2 THR A  57       1.464  16.000  -7.108  1.00  0.73           C  
ATOM    827  H   THR A  57       0.284  13.040  -9.560  1.00  0.73           H  
ATOM    828  HA  THR A  57      -0.927  14.944  -7.776  1.00  0.73           H  
ATOM    829  HB  THR A  57       1.945  14.853  -8.793  1.00  0.73           H  
ATOM    830  HG1 THR A  57       0.816  13.621  -6.478  1.00  0.73           H  
ATOM    831 1HG2 THR A  57       2.471  15.957  -6.722  1.00  0.73           H  
ATOM    832 2HG2 THR A  57       1.341  16.910  -7.672  1.00  0.73           H  
ATOM    833 3HG2 THR A  57       0.761  15.992  -6.284  1.00  0.73           H  
ATOM    834  N   PRO A  58      -0.957  17.181  -9.236  1.00  0.71           N  
ATOM    835  CA  PRO A  58      -0.982  18.355 -10.089  1.00  0.71           C  
ATOM    836  C   PRO A  58       0.474  18.750 -10.335  1.00  0.71           C  
ATOM    837  O   PRO A  58       1.268  18.692  -9.403  1.00  0.71           O  
ATOM    838  CB  PRO A  58      -1.743  19.372  -9.227  1.00  0.71           C  
ATOM    839  CG  PRO A  58      -2.638  18.510  -8.349  1.00  0.71           C  
ATOM    840  CD  PRO A  58      -1.820  17.262  -8.049  1.00  0.71           C  
ATOM    841  HA  PRO A  58      -1.519  18.098 -11.012  1.00  0.71           H  
ATOM    842 1HB  PRO A  58      -1.037  19.981  -8.646  1.00  0.71           H  
ATOM    843 2HB  PRO A  58      -2.315  20.062  -9.863  1.00  0.71           H  
ATOM    844 1HG  PRO A  58      -2.919  19.061  -7.436  1.00  0.71           H  
ATOM    845 2HG  PRO A  58      -3.574  18.279  -8.880  1.00  0.71           H  
ATOM    846 1HD  PRO A  58      -1.230  17.380  -7.140  1.00  0.71           H  
ATOM    847 2HD  PRO A  58      -2.511  16.404  -8.005  1.00  0.71           H  
ATOM    848  N   PRO A  59       0.819  19.301 -11.508  1.00  0.69           N  
ATOM    849  CA  PRO A  59       2.172  19.632 -11.956  1.00  0.69           C  
ATOM    850  C   PRO A  59       2.903  20.655 -11.094  1.00  0.69           C  
ATOM    851  O   PRO A  59       4.122  20.770 -11.188  1.00  0.69           O  
ATOM    852  CB  PRO A  59       1.929  20.180 -13.366  1.00  0.69           C  
ATOM    853  CG  PRO A  59       0.491  20.651 -13.358  1.00  0.69           C  
ATOM    854  CD  PRO A  59      -0.232  19.676 -12.462  1.00  0.69           C  
ATOM    855  HA  PRO A  59       2.755  18.701 -12.007  1.00  0.69           H  
ATOM    856 1HB  PRO A  59       2.635  21.001 -13.567  1.00  0.69           H  
ATOM    857 2HB  PRO A  59       2.123  19.397 -14.114  1.00  0.69           H  
ATOM    858 1HG  PRO A  59       0.443  21.692 -12.980  1.00  0.69           H  
ATOM    859 2HG  PRO A  59       0.090  20.670 -14.382  1.00  0.69           H  
ATOM    860 1HD  PRO A  59      -1.060  20.195 -11.966  1.00  0.69           H  
ATOM    861 2HD  PRO A  59      -0.565  18.797 -13.035  1.00  0.69           H  
ATOM    862  N   ASP A  60       2.161  21.418 -10.300  1.00  0.67           N  
ATOM    863  CA  ASP A  60       2.733  22.426  -9.418  1.00  0.67           C  
ATOM    864  C   ASP A  60       2.954  21.876  -7.999  1.00  0.67           C  
ATOM    865  O   ASP A  60       3.788  22.369  -7.231  1.00  0.67           O  
ATOM    866  CB  ASP A  60       1.806  23.646  -9.350  1.00  0.67           C  
ATOM    867  CG  ASP A  60       1.626  24.341 -10.701  1.00  0.67           C  
ATOM    868  OD1 ASP A  60       2.605  24.741 -11.284  1.00  0.67           O  
ATOM    869  OD2 ASP A  60       0.504  24.454 -11.138  1.00  0.67           O  
ATOM    870  H   ASP A  60       1.163  21.288 -10.292  1.00  0.67           H  
ATOM    871  HA  ASP A  60       3.699  22.733  -9.820  1.00  0.67           H  
ATOM    872 1HB  ASP A  60       0.828  23.333  -8.983  1.00  0.67           H  
ATOM    873 2HB  ASP A  60       2.207  24.366  -8.637  1.00  0.67           H  
ATOM    874  N   LEU A  61       2.155  20.884  -7.613  1.00  0.65           N  
ATOM    875  CA  LEU A  61       2.162  20.410  -6.236  1.00  0.65           C  
ATOM    876  C   LEU A  61       3.202  19.363  -5.960  1.00  0.65           C  
ATOM    877  O   LEU A  61       2.876  18.199  -5.812  1.00  0.65           O  
ATOM    878  CB  LEU A  61       0.814  19.794  -5.879  1.00  0.65           C  
ATOM    879  CG  LEU A  61       0.636  19.411  -4.423  1.00  0.65           C  
ATOM    880  CD1 LEU A  61       0.684  20.656  -3.567  1.00  0.65           C  
ATOM    881  CD2 LEU A  61      -0.679  18.662  -4.266  1.00  0.65           C  
ATOM    882  H   LEU A  61       1.563  20.413  -8.291  1.00  0.65           H  
ATOM    883  HA  LEU A  61       2.352  21.260  -5.584  1.00  0.65           H  
ATOM    884 1HB  LEU A  61       0.030  20.501  -6.138  1.00  0.65           H  
ATOM    885 2HB  LEU A  61       0.677  18.902  -6.484  1.00  0.65           H  
ATOM    886  HG  LEU A  61       1.460  18.770  -4.114  1.00  0.65           H  
ATOM    887 1HD1 LEU A  61       0.573  20.380  -2.519  1.00  0.65           H  
ATOM    888 2HD1 LEU A  61       1.645  21.155  -3.710  1.00  0.65           H  
ATOM    889 3HD1 LEU A  61      -0.122  21.329  -3.854  1.00  0.65           H  
ATOM    890 1HD2 LEU A  61      -0.813  18.376  -3.223  1.00  0.65           H  
ATOM    891 2HD2 LEU A  61      -1.504  19.303  -4.576  1.00  0.65           H  
ATOM    892 3HD2 LEU A  61      -0.661  17.770  -4.884  1.00  0.65           H  
ATOM    893  N   TRP A  62       4.444  19.763  -5.863  1.00  0.64           N  
ATOM    894  CA  TRP A  62       5.486  18.763  -5.642  1.00  0.64           C  
ATOM    895  C   TRP A  62       5.720  18.544  -4.159  1.00  0.64           C  
ATOM    896  O   TRP A  62       5.546  19.464  -3.360  1.00  0.64           O  
ATOM    897  CB  TRP A  62       6.770  19.195  -6.306  1.00  0.64           C  
ATOM    898  CG  TRP A  62       6.667  19.226  -7.816  1.00  0.64           C  
ATOM    899  CD1 TRP A  62       5.686  18.667  -8.569  1.00  0.64           C  
ATOM    900  CD2 TRP A  62       7.551  19.887  -8.755  1.00  0.64           C  
ATOM    901  NE1 TRP A  62       5.915  18.909  -9.895  1.00  0.64           N  
ATOM    902  CE2 TRP A  62       7.042  19.651 -10.026  1.00  0.64           C  
ATOM    903  CE3 TRP A  62       8.705  20.650  -8.620  1.00  0.64           C  
ATOM    904  CZ2 TRP A  62       7.654  20.147 -11.167  1.00  0.64           C  
ATOM    905  CZ3 TRP A  62       9.320  21.146  -9.758  1.00  0.64           C  
ATOM    906  CH2 TRP A  62       8.806  20.897 -11.001  1.00  0.64           C  
ATOM    907  H   TRP A  62       4.636  20.755  -6.013  1.00  0.64           H  
ATOM    908  HA  TRP A  62       5.169  17.816  -6.080  1.00  0.64           H  
ATOM    909 1HB  TRP A  62       7.070  20.178  -5.942  1.00  0.64           H  
ATOM    910 2HB  TRP A  62       7.542  18.485  -6.025  1.00  0.64           H  
ATOM    911  HD1 TRP A  62       4.840  18.107  -8.176  1.00  0.64           H  
ATOM    912  HE1 TRP A  62       5.336  18.609 -10.666  1.00  0.64           H  
ATOM    913  HE3 TRP A  62       9.107  20.860  -7.643  1.00  0.64           H  
ATOM    914  HZ2 TRP A  62       7.256  19.965 -12.163  1.00  0.64           H  
ATOM    915  HZ3 TRP A  62      10.224  21.743  -9.638  1.00  0.64           H  
ATOM    916  HH2 TRP A  62       9.311  21.301 -11.878  1.00  0.64           H  
ATOM    917  N   ALA A  63       6.108  17.329  -3.786  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.458  17.045  -2.405  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.806  17.680  -2.158  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.695  17.558  -3.008  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.497  15.535  -2.138  1.00  0.62           C  
ATOM    922  H   ALA A  63       6.227  16.606  -4.482  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.731  17.516  -1.747  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.788  15.364  -1.106  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.538  15.099  -2.297  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       7.227  15.068  -2.798  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.968  18.367  -1.029  1.00  0.60           N  
ATOM    928  CA  ASN A  64       9.249  18.995  -0.730  1.00  0.60           C  
ATOM    929  C   ASN A  64       9.865  18.595   0.618  1.00  0.60           C  
ATOM    930  O   ASN A  64      11.092  18.636   0.777  1.00  0.60           O  
ATOM    931  CB  ASN A  64       9.105  20.499  -0.809  1.00  0.60           C  
ATOM    932  CG  ASN A  64       8.793  21.012  -2.200  1.00  0.60           C  
ATOM    933  OD1 ASN A  64       9.676  21.107  -3.059  1.00  0.60           O  
ATOM    934  ND2 ASN A  64       7.553  21.343  -2.436  1.00  0.60           N  
ATOM    935  H   ASN A  64       7.200  18.443  -0.363  1.00  0.60           H  
ATOM    936  HA  ASN A  64       9.957  18.687  -1.494  1.00  0.60           H  
ATOM    937 1HB  ASN A  64       8.306  20.813  -0.134  1.00  0.60           H  
ATOM    938 2HB  ASN A  64      10.026  20.964  -0.462  1.00  0.60           H  
ATOM    939 1HD2 ASN A  64       7.282  21.682  -3.337  1.00  0.60           H  
ATOM    940 2HD2 ASN A  64       6.859  21.239  -1.720  1.00  0.60           H  
ATOM    941  N   ALA A  65       9.039  18.220   1.599  1.00  0.59           N  
ATOM    942  CA  ALA A  65       9.575  17.913   2.927  1.00  0.59           C  
ATOM    943  C   ALA A  65       9.815  16.421   3.073  1.00  0.59           C  
ATOM    944  O   ALA A  65       9.074  15.607   2.523  1.00  0.59           O  
ATOM    945  CB  ALA A  65       8.637  18.409   4.003  1.00  0.59           C  
ATOM    946  H   ALA A  65       8.030  18.164   1.437  1.00  0.59           H  
ATOM    947  HA  ALA A  65      10.535  18.416   3.039  1.00  0.59           H  
ATOM    948 1HB  ALA A  65       9.063  18.186   4.981  1.00  0.59           H  
ATOM    949 2HB  ALA A  65       8.500  19.483   3.899  1.00  0.59           H  
ATOM    950 3HB  ALA A  65       7.677  17.911   3.904  1.00  0.59           H  
ATOM    951  N   GLU A  66      10.840  16.031   3.817  1.00  0.59           N  
ATOM    952  CA  GLU A  66      11.041  14.599   3.974  1.00  0.59           C  
ATOM    953  C   GLU A  66       9.802  14.015   4.637  1.00  0.59           C  
ATOM    954  O   GLU A  66       9.276  14.594   5.590  1.00  0.59           O  
ATOM    955  CB  GLU A  66      12.302  14.306   4.788  1.00  0.59           C  
ATOM    956  CG  GLU A  66      13.607  14.808   4.147  1.00  0.59           C  
ATOM    957  CD  GLU A  66      13.964  16.243   4.522  1.00  0.59           C  
ATOM    958  OE1 GLU A  66      13.198  16.869   5.217  1.00  0.59           O  
ATOM    959  OE2 GLU A  66      15.000  16.706   4.104  1.00  0.59           O  
ATOM    960  H   GLU A  66      11.455  16.700   4.260  1.00  0.59           H  
ATOM    961  HA  GLU A  66      11.147  14.139   2.993  1.00  0.59           H  
ATOM    962 1HB  GLU A  66      12.213  14.758   5.775  1.00  0.59           H  
ATOM    963 2HB  GLU A  66      12.397  13.229   4.927  1.00  0.59           H  
ATOM    964 1HG  GLU A  66      14.421  14.151   4.451  1.00  0.59           H  
ATOM    965 2HG  GLU A  66      13.510  14.731   3.063  1.00  0.59           H  
ATOM    966  N   GLY A  67       9.329  12.878   4.135  1.00  0.60           N  
ATOM    967  CA  GLY A  67       8.152  12.216   4.678  1.00  0.60           C  
ATOM    968  C   GLY A  67       6.853  12.683   4.005  1.00  0.60           C  
ATOM    969  O   GLY A  67       5.799  12.073   4.197  1.00  0.60           O  
ATOM    970  H   GLY A  67       9.796  12.433   3.343  1.00  0.60           H  
ATOM    971 1HA  GLY A  67       8.261  11.140   4.555  1.00  0.60           H  
ATOM    972 2HA  GLY A  67       8.096  12.408   5.748  1.00  0.60           H  
ATOM    973  N   GLU A  68       6.922  13.763   3.223  1.00  0.61           N  
ATOM    974  CA  GLU A  68       5.755  14.293   2.529  1.00  0.61           C  
ATOM    975  C   GLU A  68       5.327  13.290   1.481  1.00  0.61           C  
ATOM    976  O   GLU A  68       6.165  12.661   0.824  1.00  0.61           O  
ATOM    977  CB  GLU A  68       6.026  15.678   1.943  1.00  0.61           C  
ATOM    978  CG  GLU A  68       4.818  16.362   1.340  1.00  0.61           C  
ATOM    979  CD  GLU A  68       5.056  17.804   0.953  1.00  0.61           C  
ATOM    980  OE1 GLU A  68       6.163  18.310   1.086  1.00  0.61           O  
ATOM    981  OE2 GLU A  68       4.118  18.411   0.507  1.00  0.61           O  
ATOM    982  H   GLU A  68       7.811  14.248   3.097  1.00  0.61           H  
ATOM    983  HA  GLU A  68       4.940  14.393   3.247  1.00  0.61           H  
ATOM    984 1HB  GLU A  68       6.408  16.322   2.725  1.00  0.61           H  
ATOM    985 2HB  GLU A  68       6.801  15.607   1.184  1.00  0.61           H  
ATOM    986 1HG  GLU A  68       4.516  15.813   0.446  1.00  0.61           H  
ATOM    987 2HG  GLU A  68       3.998  16.313   2.054  1.00  0.61           H  
ATOM    988  N   SER A  69       4.026  13.107   1.328  1.00  0.63           N  
ATOM    989  CA  SER A  69       3.580  12.083   0.410  1.00  0.63           C  
ATOM    990  C   SER A  69       2.344  12.383  -0.389  1.00  0.63           C  
ATOM    991  O   SER A  69       1.527  13.235  -0.028  1.00  0.63           O  
ATOM    992  CB  SER A  69       3.273  10.854   1.216  1.00  0.63           C  
ATOM    993  OG  SER A  69       2.198  11.096   2.085  1.00  0.63           O  
ATOM    994  H   SER A  69       3.363  13.650   1.862  1.00  0.63           H  
ATOM    995  HA  SER A  69       4.387  11.883  -0.292  1.00  0.63           H  
ATOM    996 1HB  SER A  69       3.030  10.048   0.540  1.00  0.63           H  
ATOM    997 2HB  SER A  69       4.148  10.567   1.784  1.00  0.63           H  
ATOM    998  HG  SER A  69       1.474  11.384   1.526  1.00  0.63           H  
ATOM    999  N   PHE A  70       2.195  11.613  -1.460  1.00  0.66           N  
ATOM   1000  CA  PHE A  70       0.991  11.657  -2.260  1.00  0.66           C  
ATOM   1001  C   PHE A  70       0.321  10.303  -2.206  1.00  0.66           C  
ATOM   1002  O   PHE A  70       0.985   9.265  -2.299  1.00  0.66           O  
ATOM   1003  CB  PHE A  70       1.297  12.037  -3.701  1.00  0.66           C  
ATOM   1004  CG  PHE A  70       1.866  13.384  -3.795  1.00  0.66           C  
ATOM   1005  CD1 PHE A  70       3.181  13.574  -4.157  1.00  0.66           C  
ATOM   1006  CD2 PHE A  70       1.102  14.477  -3.442  1.00  0.66           C  
ATOM   1007  CE1 PHE A  70       3.699  14.835  -4.191  1.00  0.66           C  
ATOM   1008  CE2 PHE A  70       1.633  15.732  -3.459  1.00  0.66           C  
ATOM   1009  CZ  PHE A  70       2.926  15.911  -3.833  1.00  0.66           C  
ATOM   1010  H   PHE A  70       2.947  10.959  -1.686  1.00  0.66           H  
ATOM   1011  HA  PHE A  70       0.308  12.395  -1.839  1.00  0.66           H  
ATOM   1012 1HB  PHE A  70       2.006  11.327  -4.132  1.00  0.66           H  
ATOM   1013 2HB  PHE A  70       0.383  12.001  -4.296  1.00  0.66           H  
ATOM   1014  HD1 PHE A  70       3.800  12.716  -4.422  1.00  0.66           H  
ATOM   1015  HD2 PHE A  70       0.067  14.328  -3.132  1.00  0.66           H  
ATOM   1016  HE1 PHE A  70       4.730  14.989  -4.486  1.00  0.66           H  
ATOM   1017  HE2 PHE A  70       1.029  16.583  -3.172  1.00  0.66           H  
ATOM   1018  HZ  PHE A  70       3.341  16.909  -3.845  1.00  0.66           H  
ATOM   1019  N   VAL A  71      -0.998  10.308  -2.066  1.00  0.69           N  
ATOM   1020  CA  VAL A  71      -1.718   9.051  -2.001  1.00  0.69           C  
ATOM   1021  C   VAL A  71      -2.775   8.974  -3.076  1.00  0.69           C  
ATOM   1022  O   VAL A  71      -3.612   9.869  -3.215  1.00  0.69           O  
ATOM   1023  CB  VAL A  71      -2.354   8.852  -0.617  1.00  0.69           C  
ATOM   1024  CG1 VAL A  71      -3.118   7.519  -0.596  1.00  0.69           C  
ATOM   1025  CG2 VAL A  71      -1.262   8.861   0.447  1.00  0.69           C  
ATOM   1026  H   VAL A  71      -1.500  11.181  -1.999  1.00  0.69           H  
ATOM   1027  HA  VAL A  71      -1.013   8.245  -2.159  1.00  0.69           H  
ATOM   1028  HB  VAL A  71      -3.069   9.650  -0.423  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  71      -3.573   7.374   0.381  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  71      -3.897   7.526  -1.358  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  71      -2.420   6.702  -0.800  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  71      -1.705   8.712   1.429  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  71      -0.574   8.063   0.237  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  71      -0.731   9.810   0.434  1.00  0.69           H  
ATOM   1035  N   VAL A  72      -2.716   7.902  -3.845  1.00  0.72           N  
ATOM   1036  CA  VAL A  72      -3.644   7.681  -4.939  1.00  0.72           C  
ATOM   1037  C   VAL A  72      -4.343   6.348  -4.819  1.00  0.72           C  
ATOM   1038  O   VAL A  72      -3.701   5.340  -4.553  1.00  0.72           O  
ATOM   1039  CB  VAL A  72      -2.893   7.696  -6.269  1.00  0.72           C  
ATOM   1040  CG1 VAL A  72      -3.814   7.414  -7.407  1.00  0.72           C  
ATOM   1041  CG2 VAL A  72      -2.190   9.031  -6.460  1.00  0.72           C  
ATOM   1042  H   VAL A  72      -1.980   7.220  -3.651  1.00  0.72           H  
ATOM   1043  HA  VAL A  72      -4.392   8.474  -4.934  1.00  0.72           H  
ATOM   1044  HB  VAL A  72      -2.196   6.906  -6.259  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  72      -3.231   7.395  -8.306  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  72      -4.296   6.454  -7.284  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  72      -4.566   8.192  -7.460  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  72      -1.642   9.022  -7.406  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  72      -2.932   9.830  -6.479  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  72      -1.492   9.204  -5.646  1.00  0.72           H  
ATOM   1051  N   THR A  73      -5.650   6.329  -4.991  1.00  0.73           N  
ATOM   1052  CA  THR A  73      -6.338   5.052  -4.968  1.00  0.73           C  
ATOM   1053  C   THR A  73      -6.551   4.630  -6.392  1.00  0.73           C  
ATOM   1054  O   THR A  73      -7.120   5.388  -7.170  1.00  0.73           O  
ATOM   1055  CB  THR A  73      -7.684   5.136  -4.250  1.00  0.73           C  
ATOM   1056  OG1 THR A  73      -7.471   5.558  -2.893  1.00  0.73           O  
ATOM   1057  CG2 THR A  73      -8.329   3.777  -4.245  1.00  0.73           C  
ATOM   1058  H   THR A  73      -6.155   7.185  -5.176  1.00  0.73           H  
ATOM   1059  HA  THR A  73      -5.723   4.295  -4.498  1.00  0.73           H  
ATOM   1060  HB  THR A  73      -8.333   5.849  -4.754  1.00  0.73           H  
ATOM   1061  HG1 THR A  73      -8.293   5.471  -2.402  1.00  0.73           H  
ATOM   1062 1HG2 THR A  73      -9.282   3.818  -3.722  1.00  0.73           H  
ATOM   1063 2HG2 THR A  73      -8.492   3.436  -5.266  1.00  0.73           H  
ATOM   1064 3HG2 THR A  73      -7.670   3.090  -3.739  1.00  0.73           H  
ATOM   1065  N   ILE A  74      -6.081   3.443  -6.747  1.00  0.74           N  
ATOM   1066  CA  ILE A  74      -6.253   3.027  -8.133  1.00  0.74           C  
ATOM   1067  C   ILE A  74      -7.308   1.937  -8.177  1.00  0.74           C  
ATOM   1068  O   ILE A  74      -7.140   0.871  -7.583  1.00  0.74           O  
ATOM   1069  CB  ILE A  74      -4.932   2.581  -8.795  1.00  0.74           C  
ATOM   1070  CG1 ILE A  74      -3.910   3.715  -8.768  1.00  0.74           C  
ATOM   1071  CG2 ILE A  74      -5.223   2.249 -10.207  1.00  0.74           C  
ATOM   1072  CD1 ILE A  74      -2.548   3.298  -9.253  1.00  0.74           C  
ATOM   1073  H   ILE A  74      -5.644   2.848  -6.037  1.00  0.74           H  
ATOM   1074  HA  ILE A  74      -6.621   3.866  -8.711  1.00  0.74           H  
ATOM   1075  HB  ILE A  74      -4.510   1.718  -8.276  1.00  0.74           H  
ATOM   1076 1HG1 ILE A  74      -4.271   4.533  -9.394  1.00  0.74           H  
ATOM   1077 2HG1 ILE A  74      -3.809   4.080  -7.743  1.00  0.74           H  
ATOM   1078 1HG2 ILE A  74      -4.303   1.966 -10.684  1.00  0.74           H  
ATOM   1079 2HG2 ILE A  74      -5.943   1.432 -10.264  1.00  0.74           H  
ATOM   1080 3HG2 ILE A  74      -5.627   3.115 -10.706  1.00  0.74           H  
ATOM   1081 1HD1 ILE A  74      -1.881   4.148  -9.208  1.00  0.74           H  
ATOM   1082 2HD1 ILE A  74      -2.163   2.496  -8.620  1.00  0.74           H  
ATOM   1083 3HD1 ILE A  74      -2.617   2.945 -10.285  1.00  0.74           H  
ATOM   1084  N   GLY A  75      -8.427   2.232  -8.839  1.00  0.73           N  
ATOM   1085  CA  GLY A  75      -9.559   1.303  -8.843  1.00  0.73           C  
ATOM   1086  C   GLY A  75      -9.662   0.355 -10.034  1.00  0.73           C  
ATOM   1087  O   GLY A  75     -10.451  -0.589  -9.994  1.00  0.73           O  
ATOM   1088  H   GLY A  75      -8.494   3.131  -9.321  1.00  0.73           H  
ATOM   1089 1HA  GLY A  75      -9.541   0.717  -7.931  1.00  0.73           H  
ATOM   1090 2HA  GLY A  75     -10.475   1.891  -8.794  1.00  0.73           H  
ATOM   1091  N   ILE A  76      -8.885   0.589 -11.083  1.00  0.71           N  
ATOM   1092  CA  ILE A  76      -9.021  -0.225 -12.286  1.00  0.71           C  
ATOM   1093  C   ILE A  76      -7.844  -1.186 -12.526  1.00  0.71           C  
ATOM   1094  O   ILE A  76      -6.699  -0.738 -12.611  1.00  0.71           O  
ATOM   1095  CB  ILE A  76      -9.226   0.670 -13.520  1.00  0.71           C  
ATOM   1096  CG1 ILE A  76     -10.463   1.552 -13.320  1.00  0.71           C  
ATOM   1097  CG2 ILE A  76      -9.339  -0.159 -14.780  1.00  0.71           C  
ATOM   1098  CD1 ILE A  76     -11.732   0.771 -13.113  1.00  0.71           C  
ATOM   1099  H   ILE A  76      -8.230   1.357 -11.057  1.00  0.71           H  
ATOM   1100  HA  ILE A  76      -9.947  -0.764 -12.192  1.00  0.71           H  
ATOM   1101  HB  ILE A  76      -8.388   1.331 -13.617  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  76     -10.302   2.198 -12.459  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  76     -10.602   2.174 -14.199  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  76      -9.466   0.501 -15.639  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  76      -8.434  -0.745 -14.910  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  76     -10.194  -0.826 -14.705  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  76     -12.566   1.460 -12.984  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  76     -11.914   0.140 -13.983  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  76     -11.644   0.144 -12.230  1.00  0.71           H  
ATOM   1110  N   PRO A  77      -8.098  -2.505 -12.660  1.00  0.68           N  
ATOM   1111  CA  PRO A  77      -7.120  -3.536 -12.959  1.00  0.68           C  
ATOM   1112  C   PRO A  77      -6.357  -3.235 -14.241  1.00  0.68           C  
ATOM   1113  O   PRO A  77      -6.929  -2.737 -15.213  1.00  0.68           O  
ATOM   1114  CB  PRO A  77      -7.985  -4.787 -13.119  1.00  0.68           C  
ATOM   1115  CG  PRO A  77      -9.193  -4.523 -12.267  1.00  0.68           C  
ATOM   1116  CD  PRO A  77      -9.458  -3.048 -12.402  1.00  0.68           C  
ATOM   1117  HA  PRO A  77      -6.443  -3.644 -12.116  1.00  0.68           H  
ATOM   1118 1HB  PRO A  77      -8.225  -4.945 -14.179  1.00  0.68           H  
ATOM   1119 2HB  PRO A  77      -7.418  -5.675 -12.781  1.00  0.68           H  
ATOM   1120 1HG  PRO A  77     -10.037  -5.144 -12.602  1.00  0.68           H  
ATOM   1121 2HG  PRO A  77      -8.973  -4.824 -11.232  1.00  0.68           H  
ATOM   1122 1HD  PRO A  77     -10.141  -2.843 -13.239  1.00  0.68           H  
ATOM   1123 2HD  PRO A  77      -9.853  -2.714 -11.427  1.00  0.68           H  
ATOM   1124  N   GLY A  78      -5.071  -3.554 -14.249  1.00  0.66           N  
ATOM   1125  CA  GLY A  78      -4.231  -3.309 -15.417  1.00  0.66           C  
ATOM   1126  C   GLY A  78      -2.879  -2.735 -15.022  1.00  0.66           C  
ATOM   1127  O   GLY A  78      -2.514  -2.729 -13.850  1.00  0.66           O  
ATOM   1128  H   GLY A  78      -4.682  -3.995 -13.417  1.00  0.66           H  
ATOM   1129 1HA  GLY A  78      -4.087  -4.244 -15.960  1.00  0.66           H  
ATOM   1130 2HA  GLY A  78      -4.735  -2.620 -16.093  1.00  0.66           H  
ATOM   1131  N   THR A  79      -2.114  -2.287 -16.007  1.00  0.64           N  
ATOM   1132  CA  THR A  79      -0.782  -1.757 -15.726  1.00  0.64           C  
ATOM   1133  C   THR A  79      -0.672  -0.293 -16.130  1.00  0.64           C  
ATOM   1134  O   THR A  79      -1.108   0.092 -17.214  1.00  0.64           O  
ATOM   1135  CB  THR A  79       0.312  -2.612 -16.395  1.00  0.64           C  
ATOM   1136  OG1 THR A  79       0.260  -3.957 -15.868  1.00  0.64           O  
ATOM   1137  CG2 THR A  79       1.648  -2.042 -16.099  1.00  0.64           C  
ATOM   1138  H   THR A  79      -2.455  -2.308 -16.958  1.00  0.64           H  
ATOM   1139  HA  THR A  79      -0.609  -1.798 -14.655  1.00  0.64           H  
ATOM   1140  HB  THR A  79       0.151  -2.640 -17.471  1.00  0.64           H  
ATOM   1141  HG1 THR A  79       0.642  -3.968 -14.995  1.00  0.64           H  
ATOM   1142 1HG2 THR A  79       2.420  -2.656 -16.557  1.00  0.64           H  
ATOM   1143 2HG2 THR A  79       1.720  -1.028 -16.488  1.00  0.64           H  
ATOM   1144 3HG2 THR A  79       1.778  -2.032 -15.019  1.00  0.64           H  
ATOM   1145  N   TYR A  80      -0.102   0.505 -15.226  1.00  0.63           N  
ATOM   1146  CA  TYR A  80       0.078   1.941 -15.393  1.00  0.63           C  
ATOM   1147  C   TYR A  80       1.562   2.309 -15.334  1.00  0.63           C  
ATOM   1148  O   TYR A  80       2.301   1.787 -14.490  1.00  0.63           O  
ATOM   1149  CB  TYR A  80      -0.578   2.632 -14.205  1.00  0.63           C  
ATOM   1150  CG  TYR A  80      -2.029   2.386 -14.004  1.00  0.63           C  
ATOM   1151  CD1 TYR A  80      -2.457   1.165 -13.476  1.00  0.63           C  
ATOM   1152  CD2 TYR A  80      -2.927   3.380 -14.247  1.00  0.63           C  
ATOM   1153  CE1 TYR A  80      -3.789   0.951 -13.255  1.00  0.63           C  
ATOM   1154  CE2 TYR A  80      -4.252   3.173 -13.999  1.00  0.63           C  
ATOM   1155  CZ  TYR A  80      -4.686   1.968 -13.521  1.00  0.63           C  
ATOM   1156  OH  TYR A  80      -6.008   1.777 -13.292  1.00  0.63           O  
ATOM   1157  H   TYR A  80       0.205   0.084 -14.351  1.00  0.63           H  
ATOM   1158  HA  TYR A  80      -0.340   2.261 -16.349  1.00  0.63           H  
ATOM   1159 1HB  TYR A  80      -0.070   2.350 -13.344  1.00  0.63           H  
ATOM   1160 2HB  TYR A  80      -0.440   3.698 -14.316  1.00  0.63           H  
ATOM   1161  HD1 TYR A  80      -1.737   0.375 -13.255  1.00  0.63           H  
ATOM   1162  HD2 TYR A  80      -2.584   4.329 -14.633  1.00  0.63           H  
ATOM   1163  HE1 TYR A  80      -4.138  -0.006 -12.863  1.00  0.63           H  
ATOM   1164  HE2 TYR A  80      -4.959   3.954 -14.191  1.00  0.63           H  
ATOM   1165  HH  TYR A  80      -6.165   0.837 -13.054  1.00  0.63           H  
ATOM   1166  N   GLU A  81       1.991   3.270 -16.149  1.00  0.62           N  
ATOM   1167  CA  GLU A  81       3.371   3.764 -16.042  1.00  0.62           C  
ATOM   1168  C   GLU A  81       3.384   5.106 -15.326  1.00  0.62           C  
ATOM   1169  O   GLU A  81       2.577   5.997 -15.620  1.00  0.62           O  
ATOM   1170  CB  GLU A  81       4.067   3.865 -17.399  1.00  0.62           C  
ATOM   1171  CG  GLU A  81       5.506   4.364 -17.326  1.00  0.62           C  
ATOM   1172  CD  GLU A  81       6.209   4.421 -18.661  1.00  0.62           C  
ATOM   1173  OE1 GLU A  81       6.324   3.402 -19.296  1.00  0.62           O  
ATOM   1174  OE2 GLU A  81       6.651   5.484 -19.034  1.00  0.62           O  
ATOM   1175  H   GLU A  81       1.361   3.659 -16.844  1.00  0.62           H  
ATOM   1176  HA  GLU A  81       3.951   3.067 -15.435  1.00  0.62           H  
ATOM   1177 1HB  GLU A  81       4.064   2.891 -17.888  1.00  0.62           H  
ATOM   1178 2HB  GLU A  81       3.517   4.555 -18.035  1.00  0.62           H  
ATOM   1179 1HG  GLU A  81       5.506   5.367 -16.897  1.00  0.62           H  
ATOM   1180 2HG  GLU A  81       6.063   3.713 -16.650  1.00  0.62           H  
ATOM   1181  N   LEU A  82       4.271   5.223 -14.351  1.00  0.61           N  
ATOM   1182  CA  LEU A  82       4.355   6.434 -13.551  1.00  0.61           C  
ATOM   1183  C   LEU A  82       5.718   7.082 -13.544  1.00  0.61           C  
ATOM   1184  O   LEU A  82       6.744   6.421 -13.678  1.00  0.61           O  
ATOM   1185  CB  LEU A  82       3.963   6.092 -12.124  1.00  0.61           C  
ATOM   1186  CG  LEU A  82       4.826   5.045 -11.446  1.00  0.61           C  
ATOM   1187  CD1 LEU A  82       6.039   5.715 -10.787  1.00  0.61           C  
ATOM   1188  CD2 LEU A  82       3.976   4.264 -10.469  1.00  0.61           C  
ATOM   1189  H   LEU A  82       4.920   4.452 -14.179  1.00  0.61           H  
ATOM   1190  HA  LEU A  82       3.649   7.155 -13.949  1.00  0.61           H  
ATOM   1191 1HB  LEU A  82       4.040   6.991 -11.547  1.00  0.61           H  
ATOM   1192 2HB  LEU A  82       2.945   5.731 -12.114  1.00  0.61           H  
ATOM   1193  HG  LEU A  82       5.190   4.371 -12.179  1.00  0.61           H  
ATOM   1194 1HD1 LEU A  82       6.660   4.958 -10.317  1.00  0.61           H  
ATOM   1195 2HD1 LEU A  82       6.619   6.239 -11.540  1.00  0.61           H  
ATOM   1196 3HD1 LEU A  82       5.712   6.421 -10.044  1.00  0.61           H  
ATOM   1197 1HD2 LEU A  82       4.582   3.494  -9.989  1.00  0.61           H  
ATOM   1198 2HD2 LEU A  82       3.583   4.936  -9.737  1.00  0.61           H  
ATOM   1199 3HD2 LEU A  82       3.154   3.797 -11.002  1.00  0.61           H  
ATOM   1200  N   TYR A  83       5.745   8.378 -13.290  1.00  0.61           N  
ATOM   1201  CA  TYR A  83       7.019   9.056 -13.201  1.00  0.61           C  
ATOM   1202  C   TYR A  83       7.006  10.276 -12.314  1.00  0.61           C  
ATOM   1203  O   TYR A  83       5.954  10.813 -11.957  1.00  0.61           O  
ATOM   1204  CB  TYR A  83       7.470   9.462 -14.596  1.00  0.61           C  
ATOM   1205  CG  TYR A  83       6.561  10.459 -15.277  1.00  0.61           C  
ATOM   1206  CD1 TYR A  83       6.808  11.804 -15.168  1.00  0.61           C  
ATOM   1207  CD2 TYR A  83       5.480  10.023 -16.014  1.00  0.61           C  
ATOM   1208  CE1 TYR A  83       5.991  12.713 -15.798  1.00  0.61           C  
ATOM   1209  CE2 TYR A  83       4.673  10.942 -16.639  1.00  0.61           C  
ATOM   1210  CZ  TYR A  83       4.930  12.273 -16.541  1.00  0.61           C  
ATOM   1211  OH  TYR A  83       4.121  13.185 -17.186  1.00  0.61           O  
ATOM   1212  H   TYR A  83       4.873   8.894 -13.205  1.00  0.61           H  
ATOM   1213  HA  TYR A  83       7.746   8.362 -12.782  1.00  0.61           H  
ATOM   1214 1HB  TYR A  83       8.478   9.886 -14.550  1.00  0.61           H  
ATOM   1215 2HB  TYR A  83       7.515   8.577 -15.220  1.00  0.61           H  
ATOM   1216  HD1 TYR A  83       7.654  12.142 -14.591  1.00  0.61           H  
ATOM   1217  HD2 TYR A  83       5.268   8.956 -16.103  1.00  0.61           H  
ATOM   1218  HE1 TYR A  83       6.187  13.771 -15.721  1.00  0.61           H  
ATOM   1219  HE2 TYR A  83       3.838  10.619 -17.212  1.00  0.61           H  
ATOM   1220  HH  TYR A  83       3.355  12.734 -17.551  1.00  0.61           H  
ATOM   1221  N   CYS A  84       8.197  10.714 -11.964  1.00  0.61           N  
ATOM   1222  CA  CYS A  84       8.336  11.967 -11.248  1.00  0.61           C  
ATOM   1223  C   CYS A  84       8.617  13.105 -12.226  1.00  0.61           C  
ATOM   1224  O   CYS A  84       9.637  13.112 -12.906  1.00  0.61           O  
ATOM   1225  CB  CYS A  84       9.419  11.866 -10.227  1.00  0.61           C  
ATOM   1226  SG  CYS A  84       9.660  13.305  -9.430  1.00  0.61           S  
ATOM   1227  H   CYS A  84       9.018  10.168 -12.244  1.00  0.61           H  
ATOM   1228  HA  CYS A  84       7.401  12.172 -10.730  1.00  0.61           H  
ATOM   1229 1HB  CYS A  84       9.162  11.110  -9.496  1.00  0.61           H  
ATOM   1230 2HB  CYS A  84      10.337  11.590 -10.720  1.00  0.61           H  
ATOM   1231  HG  CYS A  84      10.776  12.928  -8.820  1.00  0.61           H  
ATOM   1232  N   LEU A  85       7.708  14.063 -12.322  1.00  0.60           N  
ATOM   1233  CA  LEU A  85       7.807  15.103 -13.338  1.00  0.60           C  
ATOM   1234  C   LEU A  85       9.141  15.867 -13.416  1.00  0.60           C  
ATOM   1235  O   LEU A  85       9.776  15.820 -14.471  1.00  0.60           O  
ATOM   1236  CB  LEU A  85       6.624  16.066 -13.185  1.00  0.60           C  
ATOM   1237  CG  LEU A  85       6.593  17.250 -14.124  1.00  0.60           C  
ATOM   1238  CD1 LEU A  85       6.495  16.739 -15.553  1.00  0.60           C  
ATOM   1239  CD2 LEU A  85       5.387  18.134 -13.768  1.00  0.60           C  
ATOM   1240  H   LEU A  85       6.927  14.054 -11.675  1.00  0.60           H  
ATOM   1241  HA  LEU A  85       7.682  14.616 -14.298  1.00  0.60           H  
ATOM   1242 1HB  LEU A  85       5.713  15.491 -13.371  1.00  0.60           H  
ATOM   1243 2HB  LEU A  85       6.566  16.437 -12.188  1.00  0.60           H  
ATOM   1244  HG  LEU A  85       7.513  17.828 -14.023  1.00  0.60           H  
ATOM   1245 1HD1 LEU A  85       6.473  17.582 -16.241  1.00  0.60           H  
ATOM   1246 2HD1 LEU A  85       7.360  16.111 -15.776  1.00  0.60           H  
ATOM   1247 3HD1 LEU A  85       5.582  16.153 -15.668  1.00  0.60           H  
ATOM   1248 1HD2 LEU A  85       5.350  18.993 -14.438  1.00  0.60           H  
ATOM   1249 2HD2 LEU A  85       4.468  17.555 -13.870  1.00  0.60           H  
ATOM   1250 3HD2 LEU A  85       5.475  18.484 -12.744  1.00  0.60           H  
ATOM   1251  N   PRO A  86       9.688  16.466 -12.339  1.00  0.60           N  
ATOM   1252  CA  PRO A  86      10.957  17.171 -12.369  1.00  0.60           C  
ATOM   1253  C   PRO A  86      12.155  16.273 -12.650  1.00  0.60           C  
ATOM   1254  O   PRO A  86      13.247  16.774 -12.921  1.00  0.60           O  
ATOM   1255  CB  PRO A  86      11.027  17.820 -10.984  1.00  0.60           C  
ATOM   1256  CG  PRO A  86      10.107  17.010 -10.111  1.00  0.60           C  
ATOM   1257  CD  PRO A  86       8.997  16.571 -11.024  1.00  0.60           C  
ATOM   1258  HA  PRO A  86      10.893  17.951 -13.141  1.00  0.60           H  
ATOM   1259 1HB  PRO A  86      12.066  17.790 -10.619  1.00  0.60           H  
ATOM   1260 2HB  PRO A  86      10.749  18.867 -11.047  1.00  0.60           H  
ATOM   1261 1HG  PRO A  86      10.633  16.187  -9.667  1.00  0.60           H  
ATOM   1262 2HG  PRO A  86       9.743  17.625  -9.274  1.00  0.60           H  
ATOM   1263 1HD  PRO A  86       8.612  15.656 -10.655  1.00  0.60           H  
ATOM   1264 2HD  PRO A  86       8.243  17.340 -11.057  1.00  0.60           H  
ATOM   1265  N   HIS A  87      11.979  14.956 -12.540  1.00  0.60           N  
ATOM   1266  CA  HIS A  87      13.076  14.041 -12.735  1.00  0.60           C  
ATOM   1267  C   HIS A  87      12.765  13.042 -13.870  1.00  0.60           C  
ATOM   1268  O   HIS A  87      13.489  12.054 -14.072  1.00  0.60           O  
ATOM   1269  CB  HIS A  87      13.346  13.365 -11.392  1.00  0.60           C  
ATOM   1270  CG  HIS A  87      13.690  14.401 -10.288  1.00  0.60           C  
ATOM   1271  ND1 HIS A  87      14.875  15.115 -10.240  1.00  0.60           N  
ATOM   1272  CD2 HIS A  87      12.972  14.825  -9.242  1.00  0.60           C  
ATOM   1273  CE1 HIS A  87      14.839  15.925  -9.177  1.00  0.60           C  
ATOM   1274  NE2 HIS A  87      13.693  15.752  -8.575  1.00  0.60           N  
ATOM   1275  H   HIS A  87      11.064  14.548 -12.363  1.00  0.60           H  
ATOM   1276  HA  HIS A  87      13.971  14.592 -13.020  1.00  0.60           H  
ATOM   1277 1HB  HIS A  87      12.460  12.809 -11.081  1.00  0.60           H  
ATOM   1278 2HB  HIS A  87      14.157  12.655 -11.489  1.00  0.60           H  
ATOM   1279  HD2 HIS A  87      12.015  14.516  -8.953  1.00  0.60           H  
ATOM   1280  HE1 HIS A  87      15.621  16.613  -8.860  1.00  0.60           H  
ATOM   1281  HE2 HIS A  87      13.319  16.210  -7.725  1.00  0.60           H  
ATOM   1282  N   LYS A  88      11.716  13.335 -14.662  1.00  0.60           N  
ATOM   1283  CA  LYS A  88      11.302  12.460 -15.765  1.00  0.60           C  
ATOM   1284  C   LYS A  88      12.429  12.246 -16.758  1.00  0.60           C  
ATOM   1285  O   LYS A  88      12.707  11.125 -17.190  1.00  0.60           O  
ATOM   1286  CB  LYS A  88      10.121  13.056 -16.540  1.00  0.60           C  
ATOM   1287  CG  LYS A  88       9.586  12.146 -17.668  1.00  0.60           C  
ATOM   1288  CD  LYS A  88       8.440  12.805 -18.441  1.00  0.60           C  
ATOM   1289  CE  LYS A  88       7.749  11.818 -19.387  1.00  0.60           C  
ATOM   1290  NZ  LYS A  88       8.638  11.407 -20.518  1.00  0.60           N  
ATOM   1291  H   LYS A  88      11.155  14.170 -14.478  1.00  0.60           H  
ATOM   1292  HA  LYS A  88      11.013  11.492 -15.350  1.00  0.60           H  
ATOM   1293 1HB  LYS A  88       9.311  13.271 -15.849  1.00  0.60           H  
ATOM   1294 2HB  LYS A  88      10.419  14.004 -16.985  1.00  0.60           H  
ATOM   1295 1HG  LYS A  88      10.394  11.917 -18.362  1.00  0.60           H  
ATOM   1296 2HG  LYS A  88       9.227  11.212 -17.233  1.00  0.60           H  
ATOM   1297 1HD  LYS A  88       7.727  13.234 -17.767  1.00  0.60           H  
ATOM   1298 2HD  LYS A  88       8.852  13.614 -19.042  1.00  0.60           H  
ATOM   1299 1HE  LYS A  88       7.459  10.931 -18.820  1.00  0.60           H  
ATOM   1300 2HE  LYS A  88       6.849  12.283 -19.792  1.00  0.60           H  
ATOM   1301 1HZ  LYS A  88       8.145  10.756 -21.114  1.00  0.60           H  
ATOM   1302 2HZ  LYS A  88       8.901  12.222 -21.055  1.00  0.60           H  
ATOM   1303 3HZ  LYS A  88       9.469  10.965 -20.151  1.00  0.60           H  
ATOM   1304  N   GLY A  89      13.123  13.334 -17.081  1.00  0.60           N  
ATOM   1305  CA  GLY A  89      14.187  13.338 -18.076  1.00  0.60           C  
ATOM   1306  C   GLY A  89      15.461  12.663 -17.589  1.00  0.60           C  
ATOM   1307  O   GLY A  89      16.426  12.536 -18.344  1.00  0.60           O  
ATOM   1308  H   GLY A  89      12.865  14.207 -16.643  1.00  0.60           H  
ATOM   1309 1HA  GLY A  89      13.835  12.837 -18.978  1.00  0.60           H  
ATOM   1310 2HA  GLY A  89      14.410  14.366 -18.355  1.00  0.60           H  
ATOM   1311  N   LYS A  90      15.479  12.251 -16.322  1.00  0.60           N  
ATOM   1312  CA  LYS A  90      16.623  11.570 -15.766  1.00  0.60           C  
ATOM   1313  C   LYS A  90      16.311  10.081 -15.639  1.00  0.60           C  
ATOM   1314  O   LYS A  90      17.131   9.309 -15.139  1.00  0.60           O  
ATOM   1315  CB  LYS A  90      17.000  12.183 -14.428  1.00  0.60           C  
ATOM   1316  CG  LYS A  90      17.351  13.682 -14.509  1.00  0.60           C  
ATOM   1317  CD  LYS A  90      18.593  13.927 -15.360  1.00  0.60           C  
ATOM   1318  CE  LYS A  90      18.994  15.401 -15.352  1.00  0.60           C  
ATOM   1319  NZ  LYS A  90      20.188  15.658 -16.210  1.00  0.60           N  
ATOM   1320  H   LYS A  90      14.670  12.369 -15.719  1.00  0.60           H  
ATOM   1321  HA  LYS A  90      17.467  11.678 -16.445  1.00  0.60           H  
ATOM   1322 1HB  LYS A  90      16.160  12.068 -13.741  1.00  0.60           H  
ATOM   1323 2HB  LYS A  90      17.850  11.649 -14.005  1.00  0.60           H  
ATOM   1324 1HG  LYS A  90      16.507  14.223 -14.943  1.00  0.60           H  
ATOM   1325 2HG  LYS A  90      17.530  14.080 -13.519  1.00  0.60           H  
ATOM   1326 1HD  LYS A  90      19.421  13.331 -14.975  1.00  0.60           H  
ATOM   1327 2HD  LYS A  90      18.394  13.620 -16.390  1.00  0.60           H  
ATOM   1328 1HE  LYS A  90      18.160  15.997 -15.718  1.00  0.60           H  
ATOM   1329 2HE  LYS A  90      19.222  15.703 -14.329  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  90      20.421  16.641 -16.180  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  90      20.971  15.117 -15.872  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  90      19.979  15.390 -17.163  1.00  0.60           H  
ATOM   1333  N   GLY A  91      15.127   9.674 -16.122  1.00  0.60           N  
ATOM   1334  CA  GLY A  91      14.720   8.280 -16.082  1.00  0.60           C  
ATOM   1335  C   GLY A  91      13.926   7.833 -14.853  1.00  0.60           C  
ATOM   1336  O   GLY A  91      13.743   6.626 -14.661  1.00  0.60           O  
ATOM   1337  H   GLY A  91      14.476  10.342 -16.533  1.00  0.60           H  
ATOM   1338 1HA  GLY A  91      14.121   8.080 -16.971  1.00  0.60           H  
ATOM   1339 2HA  GLY A  91      15.608   7.656 -16.173  1.00  0.60           H  
ATOM   1340  N   MET A  92      13.412   8.749 -14.020  1.00  0.60           N  
ATOM   1341  CA  MET A  92      12.673   8.245 -12.859  1.00  0.60           C  
ATOM   1342  C   MET A  92      11.267   7.791 -13.209  1.00  0.60           C  
ATOM   1343  O   MET A  92      10.271   8.492 -12.973  1.00  0.60           O  
ATOM   1344  CB  MET A  92      12.586   9.253 -11.748  1.00  0.60           C  
ATOM   1345  CG  MET A  92      11.875   8.702 -10.534  1.00  0.60           C  
ATOM   1346  SD  MET A  92      11.923   9.793  -9.172  1.00  0.60           S  
ATOM   1347  CE  MET A  92      10.723   9.069  -8.098  1.00  0.60           C  
ATOM   1348  H   MET A  92      13.532   9.753 -14.168  1.00  0.60           H  
ATOM   1349  HA  MET A  92      13.209   7.377 -12.471  1.00  0.60           H  
ATOM   1350 1HB  MET A  92      13.584   9.568 -11.459  1.00  0.60           H  
ATOM   1351 2HB  MET A  92      12.052  10.139 -12.098  1.00  0.60           H  
ATOM   1352 1HG  MET A  92      10.835   8.502 -10.779  1.00  0.60           H  
ATOM   1353 2HG  MET A  92      12.337   7.767 -10.244  1.00  0.60           H  
ATOM   1354 1HE  MET A  92      10.605   9.692  -7.238  1.00  0.60           H  
ATOM   1355 2HE  MET A  92       9.766   8.992  -8.607  1.00  0.60           H  
ATOM   1356 3HE  MET A  92      11.052   8.093  -7.793  1.00  0.60           H  
ATOM   1357  N   VAL A  93      11.210   6.583 -13.753  1.00  0.60           N  
ATOM   1358  CA  VAL A  93       9.985   5.955 -14.224  1.00  0.60           C  
ATOM   1359  C   VAL A  93       9.765   4.588 -13.580  1.00  0.60           C  
ATOM   1360  O   VAL A  93      10.677   3.761 -13.537  1.00  0.60           O  
ATOM   1361  CB  VAL A  93      10.040   5.774 -15.748  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       8.770   5.111 -16.238  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93      10.247   7.139 -16.421  1.00  0.60           C  
ATOM   1364  H   VAL A  93      12.104   6.120 -13.900  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       9.149   6.603 -13.975  1.00  0.60           H  
ATOM   1366  HB  VAL A  93      10.871   5.118 -16.000  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       8.820   4.977 -17.317  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       8.641   4.139 -15.766  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       7.916   5.745 -15.993  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93      10.295   7.006 -17.499  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       9.423   7.792 -16.178  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93      11.174   7.586 -16.077  1.00  0.60           H  
ATOM   1373  N   GLY A  94       8.561   4.362 -13.071  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       8.212   3.086 -12.462  1.00  0.60           C  
ATOM   1375  C   GLY A  94       6.914   2.528 -13.038  1.00  0.60           C  
ATOM   1376  O   GLY A  94       6.343   3.095 -13.975  1.00  0.60           O  
ATOM   1377  H   GLY A  94       7.859   5.090 -13.151  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       9.018   2.369 -12.615  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       8.107   3.217 -11.387  1.00  0.60           H  
ATOM   1380  N   THR A  95       6.447   1.427 -12.459  1.00  0.61           N  
ATOM   1381  CA  THR A  95       5.214   0.786 -12.908  1.00  0.61           C  
ATOM   1382  C   THR A  95       4.336   0.253 -11.778  1.00  0.61           C  
ATOM   1383  O   THR A  95       4.836  -0.361 -10.832  1.00  0.61           O  
ATOM   1384  CB  THR A  95       5.543  -0.366 -13.876  1.00  0.61           C  
ATOM   1385  OG1 THR A  95       6.259   0.150 -15.007  1.00  0.61           O  
ATOM   1386  CG2 THR A  95       4.312  -1.069 -14.339  1.00  0.61           C  
ATOM   1387  H   THR A  95       6.990   1.032 -11.695  1.00  0.61           H  
ATOM   1388  HA  THR A  95       4.627   1.526 -13.449  1.00  0.61           H  
ATOM   1389  HB  THR A  95       6.182  -1.084 -13.366  1.00  0.61           H  
ATOM   1390  HG1 THR A  95       5.737   0.846 -15.428  1.00  0.61           H  
ATOM   1391 1HG2 THR A  95       4.594  -1.872 -15.017  1.00  0.61           H  
ATOM   1392 2HG2 THR A  95       3.779  -1.494 -13.493  1.00  0.61           H  
ATOM   1393 3HG2 THR A  95       3.674  -0.360 -14.857  1.00  0.61           H  
ATOM   1394  N   VAL A  96       3.026   0.460 -11.898  1.00  0.63           N  
ATOM   1395  CA  VAL A  96       2.122  -0.170 -10.945  1.00  0.63           C  
ATOM   1396  C   VAL A  96       1.131  -1.057 -11.670  1.00  0.63           C  
ATOM   1397  O   VAL A  96       0.532  -0.678 -12.680  1.00  0.63           O  
ATOM   1398  CB  VAL A  96       1.372   0.859 -10.054  1.00  0.63           C  
ATOM   1399  CG1 VAL A  96       0.630   1.827 -10.853  1.00  0.63           C  
ATOM   1400  CG2 VAL A  96       0.364   0.119  -9.141  1.00  0.63           C  
ATOM   1401  H   VAL A  96       2.672   0.991 -12.694  1.00  0.63           H  
ATOM   1402  HA  VAL A  96       2.704  -0.797 -10.276  1.00  0.63           H  
ATOM   1403  HB  VAL A  96       2.096   1.392  -9.491  1.00  0.63           H  
ATOM   1404 1HG1 VAL A  96       0.135   2.539 -10.201  1.00  0.63           H  
ATOM   1405 2HG1 VAL A  96       1.317   2.353 -11.514  1.00  0.63           H  
ATOM   1406 3HG1 VAL A  96      -0.110   1.284 -11.428  1.00  0.63           H  
ATOM   1407 1HG2 VAL A  96      -0.143   0.834  -8.498  1.00  0.63           H  
ATOM   1408 2HG2 VAL A  96      -0.377  -0.395  -9.746  1.00  0.63           H  
ATOM   1409 3HG2 VAL A  96       0.886  -0.614  -8.534  1.00  0.63           H  
ATOM   1410  N   THR A  97       0.964  -2.248 -11.129  1.00  0.67           N  
ATOM   1411  CA  THR A  97      -0.002  -3.197 -11.645  1.00  0.67           C  
ATOM   1412  C   THR A  97      -1.110  -3.365 -10.639  1.00  0.67           C  
ATOM   1413  O   THR A  97      -0.868  -3.445  -9.436  1.00  0.67           O  
ATOM   1414  CB  THR A  97       0.626  -4.551 -12.045  1.00  0.67           C  
ATOM   1415  OG1 THR A  97       1.548  -4.351 -13.139  1.00  0.67           O  
ATOM   1416  CG2 THR A  97      -0.457  -5.539 -12.467  1.00  0.67           C  
ATOM   1417  H   THR A  97       1.536  -2.499 -10.319  1.00  0.67           H  
ATOM   1418  HA  THR A  97      -0.447  -2.783 -12.542  1.00  0.67           H  
ATOM   1419  HB  THR A  97       1.176  -4.956 -11.193  1.00  0.67           H  
ATOM   1420  HG1 THR A  97       1.061  -4.254 -13.953  1.00  0.67           H  
ATOM   1421 1HG2 THR A  97       0.003  -6.483 -12.747  1.00  0.67           H  
ATOM   1422 2HG2 THR A  97      -1.149  -5.712 -11.642  1.00  0.67           H  
ATOM   1423 3HG2 THR A  97      -1.006  -5.134 -13.321  1.00  0.67           H  
ATOM   1424  N   VAL A  98      -2.327  -3.340 -11.138  1.00  0.73           N  
ATOM   1425  CA  VAL A  98      -3.483  -3.467 -10.301  1.00  0.73           C  
ATOM   1426  C   VAL A  98      -4.221  -4.751 -10.651  1.00  0.73           C  
ATOM   1427  O   VAL A  98      -4.482  -5.008 -11.830  1.00  0.73           O  
ATOM   1428  CB  VAL A  98      -4.358  -2.230 -10.481  1.00  0.73           C  
ATOM   1429  CG1 VAL A  98      -5.587  -2.313  -9.627  1.00  0.73           C  
ATOM   1430  CG2 VAL A  98      -3.550  -1.020 -10.150  1.00  0.73           C  
ATOM   1431  H   VAL A  98      -2.447  -3.229 -12.137  1.00  0.73           H  
ATOM   1432  HA  VAL A  98      -3.160  -3.505  -9.275  1.00  0.73           H  
ATOM   1433  HB  VAL A  98      -4.680  -2.167 -11.519  1.00  0.73           H  
ATOM   1434 1HG1 VAL A  98      -6.197  -1.419  -9.780  1.00  0.73           H  
ATOM   1435 2HG1 VAL A  98      -6.164  -3.191  -9.885  1.00  0.73           H  
ATOM   1436 3HG1 VAL A  98      -5.277  -2.373  -8.586  1.00  0.73           H  
ATOM   1437 1HG2 VAL A  98      -4.159  -0.184 -10.295  1.00  0.73           H  
ATOM   1438 2HG2 VAL A  98      -3.229  -1.063  -9.127  1.00  0.73           H  
ATOM   1439 3HG2 VAL A  98      -2.682  -0.957 -10.804  1.00  0.73           H  
ATOM   1440  N   GLU A  99      -4.533  -5.532  -9.614  1.00  0.79           N  
ATOM   1441  CA  GLU A  99      -5.231  -6.831  -9.658  1.00  0.79           C  
ATOM   1442  C   GLU A  99      -4.715  -7.699  -8.524  1.00  0.79           C  
ATOM   1443  O   GLU A  99      -5.342  -7.790  -7.468  1.00  0.79           O  
ATOM   1444  OXT GLU A  99      -3.588  -8.177  -8.615  1.00  0.79           O  
ATOM   1445  CB  GLU A  99      -5.053  -7.588 -10.990  1.00  0.79           C  
ATOM   1446  CG  GLU A  99      -5.748  -8.962 -11.047  1.00  0.79           C  
ATOM   1447  CD  GLU A  99      -7.263  -8.871 -11.019  1.00  0.79           C  
ATOM   1448  OE1 GLU A  99      -7.772  -7.806 -11.257  1.00  0.79           O  
ATOM   1449  OE2 GLU A  99      -7.901  -9.869 -10.770  1.00  0.79           O  
ATOM   1450  H   GLU A  99      -4.233  -5.184  -8.699  1.00  0.79           H  
ATOM   1451  HA  GLU A  99      -6.297  -6.676  -9.514  1.00  0.79           H  
ATOM   1452 1HB  GLU A  99      -5.531  -7.049 -11.796  1.00  0.79           H  
ATOM   1453 2HB  GLU A  99      -3.996  -7.704 -11.229  1.00  0.79           H  
ATOM   1454 1HG  GLU A  99      -5.445  -9.469 -11.962  1.00  0.79           H  
ATOM   1455 2HG  GLU A  99      -5.410  -9.563 -10.204  1.00  0.79           H  
ENDMDL

REMARK ID 646665 DOMAINID 640165 MODEL 2 1ag6-19tk1
MODEL     2
ATOM      1  N   PRO A   1       1.281  -1.520   0.813  1.00  0.84           N  
ATOM      2  CA  PRO A   1       2.708  -1.378   0.574  1.00  0.84           C  
ATOM      3  C   PRO A   1       3.172   0.073   0.520  1.00  0.84           C  
ATOM      4  O   PRO A   1       2.366   0.997   0.335  1.00  0.84           O  
ATOM      5  CB  PRO A   1       2.881  -2.072  -0.770  1.00  0.84           C  
ATOM      6  CG  PRO A   1       1.632  -1.773  -1.497  1.00  0.84           C  
ATOM      7  CD  PRO A   1       0.558  -1.825  -0.437  1.00  0.84           C  
ATOM      8  HA  PRO A   1       3.255  -1.920   1.358  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       3.777  -1.703  -1.250  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       3.030  -3.150  -0.616  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       1.681  -0.805  -2.012  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       1.481  -2.533  -2.249  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -0.198  -1.073  -0.622  1.00  0.84           H  
ATOM     14 2HD  PRO A   1       0.115  -2.832  -0.383  1.00  0.84           H  
ATOM     15 1H   PRO A   1       0.964  -0.661   1.160  1.00  0.84           H  
ATOM     16 2H   PRO A   1       1.145  -2.258   1.446  1.00  0.84           H  
ATOM     17  N   SER A   2       4.488   0.245   0.671  1.00  0.79           N  
ATOM     18  CA  SER A   2       5.121   1.559   0.704  1.00  0.79           C  
ATOM     19  C   SER A   2       6.444   1.583  -0.040  1.00  0.79           C  
ATOM     20  O   SER A   2       7.234   0.637   0.034  1.00  0.79           O  
ATOM     21  CB  SER A   2       5.357   1.995   2.132  1.00  0.79           C  
ATOM     22  OG  SER A   2       6.046   3.215   2.178  1.00  0.79           O  
ATOM     23  H   SER A   2       5.080  -0.565   0.792  1.00  0.79           H  
ATOM     24  HA  SER A   2       4.449   2.256   0.226  1.00  0.79           H  
ATOM     25 1HB  SER A   2       4.395   2.105   2.629  1.00  0.79           H  
ATOM     26 2HB  SER A   2       5.918   1.233   2.667  1.00  0.79           H  
ATOM     27  HG  SER A   2       5.708   3.742   1.433  1.00  0.79           H  
ATOM     28  N   PHE A   3       6.655   2.674  -0.779  1.00  0.75           N  
ATOM     29  CA  PHE A   3       7.832   2.838  -1.625  1.00  0.75           C  
ATOM     30  C   PHE A   3       8.520   4.164  -1.328  1.00  0.75           C  
ATOM     31  O   PHE A   3       7.853   5.124  -0.931  1.00  0.75           O  
ATOM     32  CB  PHE A   3       7.354   2.784  -3.057  1.00  0.75           C  
ATOM     33  CG  PHE A   3       6.576   1.558  -3.258  1.00  0.75           C  
ATOM     34  CD1 PHE A   3       5.215   1.540  -2.999  1.00  0.75           C  
ATOM     35  CD2 PHE A   3       7.178   0.428  -3.616  1.00  0.75           C  
ATOM     36  CE1 PHE A   3       4.519   0.378  -3.098  1.00  0.75           C  
ATOM     37  CE2 PHE A   3       6.499  -0.738  -3.709  1.00  0.75           C  
ATOM     38  CZ  PHE A   3       5.162  -0.767  -3.445  1.00  0.75           C  
ATOM     39  H   PHE A   3       5.943   3.402  -0.752  1.00  0.75           H  
ATOM     40  HA  PHE A   3       8.535   2.025  -1.432  1.00  0.75           H  
ATOM     41 1HB  PHE A   3       6.732   3.633  -3.273  1.00  0.75           H  
ATOM     42 2HB  PHE A   3       8.216   2.758  -3.718  1.00  0.75           H  
ATOM     43  HD1 PHE A   3       4.712   2.459  -2.691  1.00  0.75           H  
ATOM     44  HD2 PHE A   3       8.213   0.467  -3.814  1.00  0.75           H  
ATOM     45  HE1 PHE A   3       3.469   0.355  -2.886  1.00  0.75           H  
ATOM     46  HE2 PHE A   3       7.022  -1.648  -3.991  1.00  0.75           H  
ATOM     47  HZ  PHE A   3       4.612  -1.702  -3.519  1.00  0.75           H  
ATOM     48  N   GLU A   4       9.834   4.229  -1.535  1.00  0.72           N  
ATOM     49  CA  GLU A   4      10.571   5.450  -1.227  1.00  0.72           C  
ATOM     50  C   GLU A   4      10.809   6.289  -2.462  1.00  0.72           C  
ATOM     51  O   GLU A   4      11.100   5.783  -3.545  1.00  0.72           O  
ATOM     52  CB  GLU A   4      11.872   5.079  -0.548  1.00  0.72           C  
ATOM     53  CG  GLU A   4      11.667   4.379   0.812  1.00  0.72           C  
ATOM     54  CD  GLU A   4      12.942   3.881   1.468  1.00  0.72           C  
ATOM     55  OE1 GLU A   4      13.990   3.965   0.867  1.00  0.72           O  
ATOM     56  OE2 GLU A   4      12.859   3.409   2.578  1.00  0.72           O  
ATOM     57  H   GLU A   4      10.338   3.424  -1.917  1.00  0.72           H  
ATOM     58  HA  GLU A   4       9.985   6.049  -0.532  1.00  0.72           H  
ATOM     59 1HB  GLU A   4      12.444   4.413  -1.194  1.00  0.72           H  
ATOM     60 2HB  GLU A   4      12.470   5.975  -0.386  1.00  0.72           H  
ATOM     61 1HG  GLU A   4      11.189   5.088   1.487  1.00  0.72           H  
ATOM     62 2HG  GLU A   4      10.985   3.541   0.672  1.00  0.72           H  
ATOM     63  N   LEU A   5      10.721   7.609  -2.301  1.00  0.71           N  
ATOM     64  CA  LEU A   5      10.830   8.577  -3.402  1.00  0.71           C  
ATOM     65  C   LEU A   5      12.178   9.266  -3.427  1.00  0.71           C  
ATOM     66  O   LEU A   5      12.316  10.439  -3.781  1.00  0.71           O  
ATOM     67  CB  LEU A   5       9.682   9.574  -3.313  1.00  0.71           C  
ATOM     68  CG  LEU A   5       8.380   9.052  -3.914  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       8.391   9.190  -5.415  1.00  0.71           C  
ATOM     70  CD2 LEU A   5       8.237   7.679  -3.575  1.00  0.71           C  
ATOM     71  H   LEU A   5      10.486   7.962  -1.373  1.00  0.71           H  
ATOM     72  HA  LEU A   5      10.723   8.036  -4.340  1.00  0.71           H  
ATOM     73 1HB  LEU A   5       9.499   9.819  -2.267  1.00  0.71           H  
ATOM     74 2HB  LEU A   5       9.961  10.484  -3.838  1.00  0.71           H  
ATOM     75  HG  LEU A   5       7.591   9.550  -3.512  1.00  0.71           H  
ATOM     76 1HD1 LEU A   5       7.463   8.803  -5.825  1.00  0.71           H  
ATOM     77 2HD1 LEU A   5       8.490  10.241  -5.684  1.00  0.71           H  
ATOM     78 3HD1 LEU A   5       9.224   8.624  -5.816  1.00  0.71           H  
ATOM     79 1HD2 LEU A   5       7.368   7.278  -3.985  1.00  0.71           H  
ATOM     80 2HD2 LEU A   5       9.031   7.195  -3.982  1.00  0.71           H  
ATOM     81 3HD2 LEU A   5       8.223   7.561  -2.492  1.00  0.71           H  
ATOM     82  N   GLY A   6      13.147   8.529  -2.947  1.00  0.70           N  
ATOM     83  CA  GLY A   6      14.530   8.917  -2.935  1.00  0.70           C  
ATOM     84  C   GLY A   6      15.273   7.972  -2.030  1.00  0.70           C  
ATOM     85  O   GLY A   6      14.661   7.216  -1.269  1.00  0.70           O  
ATOM     86  H   GLY A   6      12.911   7.597  -2.640  1.00  0.70           H  
ATOM     87 1HA  GLY A   6      14.926   8.848  -3.946  1.00  0.70           H  
ATOM     88 2HA  GLY A   6      14.642   9.946  -2.596  1.00  0.70           H  
ATOM     89  N   THR A   7      16.580   8.012  -2.096  1.00  0.71           N  
ATOM     90  CA  THR A   7      17.341   7.133  -1.225  1.00  0.71           C  
ATOM     91  C   THR A   7      17.768   7.985  -0.050  1.00  0.71           C  
ATOM     92  O   THR A   7      17.676   9.200  -0.159  1.00  0.71           O  
ATOM     93  CB  THR A   7      18.585   6.598  -1.925  1.00  0.71           C  
ATOM     94  OG1 THR A   7      19.574   7.663  -2.074  1.00  0.71           O  
ATOM     95  CG2 THR A   7      18.187   6.078  -3.245  1.00  0.71           C  
ATOM     96  H   THR A   7      17.006   8.637  -2.787  1.00  0.71           H  
ATOM     97  HA  THR A   7      16.705   6.314  -0.902  1.00  0.71           H  
ATOM     98  HB  THR A   7      19.025   5.783  -1.390  1.00  0.71           H  
ATOM     99  HG1 THR A   7      20.328   7.316  -2.596  1.00  0.71           H  
ATOM    100 1HG2 THR A   7      19.076   5.703  -3.735  1.00  0.71           H  
ATOM    101 2HG2 THR A   7      17.470   5.276  -3.112  1.00  0.71           H  
ATOM    102 3HG2 THR A   7      17.732   6.866  -3.836  1.00  0.71           H  
ATOM    103  N   PRO A   8      18.286   7.426   1.051  1.00  0.72           N  
ATOM    104  CA  PRO A   8      18.821   8.147   2.188  1.00  0.72           C  
ATOM    105  C   PRO A   8      19.979   9.072   1.806  1.00  0.72           C  
ATOM    106  O   PRO A   8      20.357   9.949   2.585  1.00  0.72           O  
ATOM    107  CB  PRO A   8      19.295   7.030   3.109  1.00  0.72           C  
ATOM    108  CG  PRO A   8      18.484   5.830   2.720  1.00  0.72           C  
ATOM    109  CD  PRO A   8      18.335   5.952   1.229  1.00  0.72           C  
ATOM    110  HA  PRO A   8      18.008   8.719   2.659  1.00  0.72           H  
ATOM    111 1HB  PRO A   8      20.382   6.877   2.974  1.00  0.72           H  
ATOM    112 2HB  PRO A   8      19.141   7.324   4.157  1.00  0.72           H  
ATOM    113 1HG  PRO A   8      19.000   4.907   3.026  1.00  0.72           H  
ATOM    114 2HG  PRO A   8      17.515   5.846   3.247  1.00  0.72           H  
ATOM    115 1HD  PRO A   8      19.233   5.530   0.768  1.00  0.72           H  
ATOM    116 2HD  PRO A   8      17.420   5.446   0.921  1.00  0.72           H  
ATOM    117  N   ASP A   9      20.590   8.841   0.630  1.00  0.72           N  
ATOM    118  CA  ASP A   9      21.720   9.629   0.187  1.00  0.72           C  
ATOM    119  C   ASP A   9      21.271  10.770  -0.714  1.00  0.72           C  
ATOM    120  O   ASP A   9      22.095  11.523  -1.235  1.00  0.72           O  
ATOM    121  CB  ASP A   9      22.700   8.735  -0.563  1.00  0.72           C  
ATOM    122  CG  ASP A   9      23.341   7.676   0.343  1.00  0.72           C  
ATOM    123  OD1 ASP A   9      23.671   7.991   1.460  1.00  0.72           O  
ATOM    124  OD2 ASP A   9      23.479   6.559  -0.092  1.00  0.72           O  
ATOM    125  H   ASP A   9      20.245   8.156  -0.036  1.00  0.72           H  
ATOM    126  HA  ASP A   9      22.217  10.052   1.059  1.00  0.72           H  
ATOM    127 1HB  ASP A   9      22.182   8.234  -1.380  1.00  0.72           H  
ATOM    128 2HB  ASP A   9      23.487   9.347  -1.002  1.00  0.72           H  
ATOM    129  N   GLY A  10      19.959  10.899  -0.900  1.00  0.72           N  
ATOM    130  CA  GLY A  10      19.417  11.944  -1.740  1.00  0.72           C  
ATOM    131  C   GLY A  10      19.304  11.595  -3.223  1.00  0.72           C  
ATOM    132  O   GLY A  10      19.123  12.499  -4.046  1.00  0.72           O  
ATOM    133  H   GLY A  10      19.305  10.259  -0.452  1.00  0.72           H  
ATOM    134 1HA  GLY A  10      18.432  12.210  -1.371  1.00  0.72           H  
ATOM    135 2HA  GLY A  10      20.033  12.834  -1.630  1.00  0.72           H  
ATOM    136  N   GLU A  11      19.426  10.322  -3.624  1.00  0.71           N  
ATOM    137  CA  GLU A  11      19.301  10.121  -5.061  1.00  0.71           C  
ATOM    138  C   GLU A  11      17.862  10.342  -5.435  1.00  0.71           C  
ATOM    139  O   GLU A  11      16.947   9.851  -4.768  1.00  0.71           O  
ATOM    140  CB  GLU A  11      19.712   8.732  -5.536  1.00  0.71           C  
ATOM    141  CG  GLU A  11      21.190   8.387  -5.392  1.00  0.71           C  
ATOM    142  CD  GLU A  11      21.520   7.002  -5.950  1.00  0.71           C  
ATOM    143  OE1 GLU A  11      21.212   6.739  -7.104  1.00  0.71           O  
ATOM    144  OE2 GLU A  11      22.043   6.199  -5.214  1.00  0.71           O  
ATOM    145  H   GLU A  11      19.560   9.539  -2.986  1.00  0.71           H  
ATOM    146  HA  GLU A  11      19.912  10.860  -5.580  1.00  0.71           H  
ATOM    147 1HB  GLU A  11      19.165   8.005  -5.004  1.00  0.71           H  
ATOM    148 2HB  GLU A  11      19.448   8.623  -6.589  1.00  0.71           H  
ATOM    149 1HG  GLU A  11      21.782   9.134  -5.918  1.00  0.71           H  
ATOM    150 2HG  GLU A  11      21.457   8.427  -4.334  1.00  0.71           H  
ATOM    151  N   ARG A  12      17.649  11.033  -6.539  1.00  0.70           N  
ATOM    152  CA  ARG A  12      16.306  11.311  -7.009  1.00  0.70           C  
ATOM    153  C   ARG A  12      15.761  10.160  -7.814  1.00  0.70           C  
ATOM    154  O   ARG A  12      15.697  10.210  -9.041  1.00  0.70           O  
ATOM    155  CB  ARG A  12      16.309  12.566  -7.849  1.00  0.70           C  
ATOM    156  CG  ARG A  12      16.143  13.862  -7.078  1.00  0.70           C  
ATOM    157  CD  ARG A  12      17.210  14.119  -6.061  1.00  0.70           C  
ATOM    158  NE  ARG A  12      17.103  15.483  -5.544  1.00  0.70           N  
ATOM    159  CZ  ARG A  12      17.793  16.011  -4.503  1.00  0.70           C  
ATOM    160  NH1 ARG A  12      18.657  15.294  -3.802  1.00  0.70           N  
ATOM    161  NH2 ARG A  12      17.595  17.283  -4.184  1.00  0.70           N  
ATOM    162  H   ARG A  12      18.441  11.400  -7.045  1.00  0.70           H  
ATOM    163  HA  ARG A  12      15.657  11.468  -6.146  1.00  0.70           H  
ATOM    164 1HB  ARG A  12      17.238  12.631  -8.410  1.00  0.70           H  
ATOM    165 2HB  ARG A  12      15.492  12.515  -8.573  1.00  0.70           H  
ATOM    166 1HG  ARG A  12      16.187  14.679  -7.786  1.00  0.70           H  
ATOM    167 2HG  ARG A  12      15.175  13.865  -6.574  1.00  0.70           H  
ATOM    168 1HD  ARG A  12      17.079  13.430  -5.229  1.00  0.70           H  
ATOM    169 2HD  ARG A  12      18.198  13.985  -6.497  1.00  0.70           H  
ATOM    170  HE  ARG A  12      16.469  16.099  -6.031  1.00  0.70           H  
ATOM    171 1HH1 ARG A  12      18.828  14.298  -4.017  1.00  0.70           H  
ATOM    172 2HH1 ARG A  12      19.159  15.720  -3.040  1.00  0.70           H  
ATOM    173 1HH2 ARG A  12      16.947  17.849  -4.725  1.00  0.70           H  
ATOM    174 2HH2 ARG A  12      18.104  17.698  -3.417  1.00  0.70           H  
ATOM    175  N   LYS A  13      15.385   9.108  -7.116  1.00  0.68           N  
ATOM    176  CA  LYS A  13      14.854   7.946  -7.796  1.00  0.68           C  
ATOM    177  C   LYS A  13      13.832   7.219  -6.949  1.00  0.68           C  
ATOM    178  O   LYS A  13      13.896   7.225  -5.726  1.00  0.68           O  
ATOM    179  CB  LYS A  13      15.984   7.027  -8.230  1.00  0.68           C  
ATOM    180  CG  LYS A  13      16.778   6.378  -7.137  1.00  0.68           C  
ATOM    181  CD  LYS A  13      17.958   5.632  -7.745  1.00  0.68           C  
ATOM    182  CE  LYS A  13      18.702   4.820  -6.727  1.00  0.68           C  
ATOM    183  NZ  LYS A  13      19.948   4.249  -7.281  1.00  0.68           N  
ATOM    184  H   LYS A  13      15.509   9.144  -6.106  1.00  0.68           H  
ATOM    185  HA  LYS A  13      14.359   8.281  -8.699  1.00  0.68           H  
ATOM    186 1HB  LYS A  13      15.570   6.225  -8.841  1.00  0.68           H  
ATOM    187 2HB  LYS A  13      16.682   7.584  -8.857  1.00  0.68           H  
ATOM    188 1HG  LYS A  13      17.142   7.135  -6.439  1.00  0.68           H  
ATOM    189 2HG  LYS A  13      16.152   5.682  -6.602  1.00  0.68           H  
ATOM    190 1HD  LYS A  13      17.602   4.973  -8.536  1.00  0.68           H  
ATOM    191 2HD  LYS A  13      18.656   6.354  -8.178  1.00  0.68           H  
ATOM    192 1HE  LYS A  13      18.953   5.444  -5.902  1.00  0.68           H  
ATOM    193 2HE  LYS A  13      18.059   4.010  -6.385  1.00  0.68           H  
ATOM    194 1HZ  LYS A  13      20.426   3.722  -6.568  1.00  0.68           H  
ATOM    195 2HZ  LYS A  13      19.759   3.660  -8.072  1.00  0.68           H  
ATOM    196 3HZ  LYS A  13      20.538   5.051  -7.554  1.00  0.68           H  
ATOM    197  N   PHE A  14      12.895   6.575  -7.618  1.00  0.67           N  
ATOM    198  CA  PHE A  14      11.855   5.810  -6.954  1.00  0.67           C  
ATOM    199  C   PHE A  14      12.340   4.384  -6.668  1.00  0.67           C  
ATOM    200  O   PHE A  14      12.841   3.709  -7.570  1.00  0.67           O  
ATOM    201  CB  PHE A  14      10.599   5.874  -7.831  1.00  0.67           C  
ATOM    202  CG  PHE A  14       9.521   5.148  -7.345  1.00  0.67           C  
ATOM    203  CD1 PHE A  14       9.112   5.370  -6.143  1.00  0.67           C  
ATOM    204  CD2 PHE A  14       8.914   4.227  -8.107  1.00  0.67           C  
ATOM    205  CE1 PHE A  14       8.113   4.697  -5.626  1.00  0.67           C  
ATOM    206  CE2 PHE A  14       7.903   3.499  -7.629  1.00  0.67           C  
ATOM    207  CZ  PHE A  14       7.497   3.727  -6.360  1.00  0.67           C  
ATOM    208  H   PHE A  14      12.902   6.611  -8.625  1.00  0.67           H  
ATOM    209  HA  PHE A  14      11.628   6.287  -5.999  1.00  0.67           H  
ATOM    210 1HB  PHE A  14      10.286   6.913  -7.936  1.00  0.67           H  
ATOM    211 2HB  PHE A  14      10.834   5.501  -8.830  1.00  0.67           H  
ATOM    212  HD1 PHE A  14       9.633   6.110  -5.589  1.00  0.67           H  
ATOM    213  HD2 PHE A  14       9.272   4.073  -9.106  1.00  0.67           H  
ATOM    214  HE1 PHE A  14       7.814   4.921  -4.621  1.00  0.67           H  
ATOM    215  HE2 PHE A  14       7.439   2.739  -8.250  1.00  0.67           H  
ATOM    216  HZ  PHE A  14       6.691   3.152  -5.932  1.00  0.67           H  
ATOM    217  N   VAL A  15      12.281   3.982  -5.387  1.00  0.66           N  
ATOM    218  CA  VAL A  15      12.793   2.693  -4.938  1.00  0.66           C  
ATOM    219  C   VAL A  15      11.804   1.799  -4.153  1.00  0.66           C  
ATOM    220  O   VAL A  15      11.299   2.193  -3.095  1.00  0.66           O  
ATOM    221  CB  VAL A  15      14.019   2.907  -4.039  1.00  0.66           C  
ATOM    222  CG1 VAL A  15      14.538   1.565  -3.572  1.00  0.66           C  
ATOM    223  CG2 VAL A  15      15.077   3.689  -4.793  1.00  0.66           C  
ATOM    224  H   VAL A  15      11.858   4.605  -4.705  1.00  0.66           H  
ATOM    225  HA  VAL A  15      13.141   2.175  -5.821  1.00  0.66           H  
ATOM    226  HB  VAL A  15      13.723   3.472  -3.150  1.00  0.66           H  
ATOM    227 1HG1 VAL A  15      15.398   1.716  -2.920  1.00  0.66           H  
ATOM    228 2HG1 VAL A  15      13.758   1.043  -3.021  1.00  0.66           H  
ATOM    229 3HG1 VAL A  15      14.835   0.970  -4.434  1.00  0.66           H  
ATOM    230 1HG2 VAL A  15      15.935   3.840  -4.152  1.00  0.66           H  
ATOM    231 2HG2 VAL A  15      15.378   3.135  -5.682  1.00  0.66           H  
ATOM    232 3HG2 VAL A  15      14.672   4.656  -5.083  1.00  0.66           H  
ATOM    233  N   PRO A  16      11.508   0.595  -4.660  1.00  0.65           N  
ATOM    234  CA  PRO A  16      11.823   0.011  -5.952  1.00  0.65           C  
ATOM    235  C   PRO A  16      11.112   0.780  -7.035  1.00  0.65           C  
ATOM    236  O   PRO A  16      10.038   1.321  -6.799  1.00  0.65           O  
ATOM    237  CB  PRO A  16      11.267  -1.418  -5.822  1.00  0.65           C  
ATOM    238  CG  PRO A  16      10.266  -1.345  -4.709  1.00  0.65           C  
ATOM    239  CD  PRO A  16      10.867  -0.333  -3.751  1.00  0.65           C  
ATOM    240  HA  PRO A  16      12.910  -0.010  -6.115  1.00  0.65           H  
ATOM    241 1HB  PRO A  16      10.803  -1.732  -6.775  1.00  0.65           H  
ATOM    242 2HB  PRO A  16      12.084  -2.125  -5.618  1.00  0.65           H  
ATOM    243 1HG  PRO A  16       9.296  -1.048  -5.128  1.00  0.65           H  
ATOM    244 2HG  PRO A  16      10.124  -2.335  -4.253  1.00  0.65           H  
ATOM    245 1HD  PRO A  16      10.141   0.168  -3.121  1.00  0.65           H  
ATOM    246 2HD  PRO A  16      11.638  -0.823  -3.139  1.00  0.65           H  
ATOM    247  N   ASN A  17      11.684   0.818  -8.229  1.00  0.65           N  
ATOM    248  CA  ASN A  17      11.029   1.556  -9.300  1.00  0.65           C  
ATOM    249  C   ASN A  17       9.782   0.867  -9.851  1.00  0.65           C  
ATOM    250  O   ASN A  17       8.946   1.518 -10.481  1.00  0.65           O  
ATOM    251  CB  ASN A  17      12.015   1.894 -10.396  1.00  0.65           C  
ATOM    252  CG  ASN A  17      12.636   0.673 -11.027  1.00  0.65           C  
ATOM    253  OD1 ASN A  17      13.203  -0.174 -10.322  1.00  0.65           O  
ATOM    254  ND2 ASN A  17      12.567   0.572 -12.330  1.00  0.65           N  
ATOM    255  H   ASN A  17      12.571   0.367  -8.396  1.00  0.65           H  
ATOM    256  HA  ASN A  17      10.725   2.498  -8.881  1.00  0.65           H  
ATOM    257 1HB  ASN A  17      11.508   2.473 -11.171  1.00  0.65           H  
ATOM    258 2HB  ASN A  17      12.805   2.524  -9.986  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17      12.966  -0.223 -12.792  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17      12.107   1.278 -12.867  1.00  0.65           H  
ATOM    261  N   GLU A  18       9.646  -0.430  -9.593  1.00  0.65           N  
ATOM    262  CA  GLU A  18       8.499  -1.186 -10.079  1.00  0.65           C  
ATOM    263  C   GLU A  18       7.850  -1.977  -8.955  1.00  0.65           C  
ATOM    264  O   GLU A  18       8.541  -2.550  -8.109  1.00  0.65           O  
ATOM    265  CB  GLU A  18       8.920  -2.171 -11.172  1.00  0.65           C  
ATOM    266  CG  GLU A  18       9.516  -1.544 -12.425  1.00  0.65           C  
ATOM    267  CD  GLU A  18       9.907  -2.568 -13.483  1.00  0.65           C  
ATOM    268  OE1 GLU A  18       9.717  -3.739 -13.251  1.00  0.65           O  
ATOM    269  OE2 GLU A  18      10.398  -2.172 -14.515  1.00  0.65           O  
ATOM    270  H   GLU A  18      10.360  -0.896  -9.056  1.00  0.65           H  
ATOM    271  HA  GLU A  18       7.766  -0.493 -10.479  1.00  0.65           H  
ATOM    272 1HB  GLU A  18       9.656  -2.864 -10.766  1.00  0.65           H  
ATOM    273 2HB  GLU A  18       8.053  -2.757 -11.477  1.00  0.65           H  
ATOM    274 1HG  GLU A  18       8.814  -0.838 -12.847  1.00  0.65           H  
ATOM    275 2HG  GLU A  18      10.391  -0.998 -12.134  1.00  0.65           H  
ATOM    276  N   PHE A  19       6.522  -2.051  -8.973  1.00  0.64           N  
ATOM    277  CA  PHE A  19       5.825  -2.859  -7.974  1.00  0.64           C  
ATOM    278  C   PHE A  19       4.445  -3.353  -8.420  1.00  0.64           C  
ATOM    279  O   PHE A  19       3.869  -2.829  -9.378  1.00  0.64           O  
ATOM    280  CB  PHE A  19       5.762  -2.059  -6.682  1.00  0.64           C  
ATOM    281  CG  PHE A  19       5.002  -0.782  -6.756  1.00  0.64           C  
ATOM    282  CD1 PHE A  19       3.706  -0.739  -6.358  1.00  0.64           C  
ATOM    283  CD2 PHE A  19       5.589   0.373  -7.224  1.00  0.64           C  
ATOM    284  CE1 PHE A  19       3.001   0.428  -6.394  1.00  0.64           C  
ATOM    285  CE2 PHE A  19       4.874   1.529  -7.277  1.00  0.64           C  
ATOM    286  CZ  PHE A  19       3.595   1.562  -6.858  1.00  0.64           C  
ATOM    287  H   PHE A  19       6.014  -1.513  -9.677  1.00  0.64           H  
ATOM    288  HA  PHE A  19       6.435  -3.741  -7.781  1.00  0.64           H  
ATOM    289 1HB  PHE A  19       5.308  -2.674  -5.909  1.00  0.64           H  
ATOM    290 2HB  PHE A  19       6.774  -1.829  -6.362  1.00  0.64           H  
ATOM    291  HD1 PHE A  19       3.261  -1.650  -5.993  1.00  0.64           H  
ATOM    292  HD2 PHE A  19       6.630   0.358  -7.554  1.00  0.64           H  
ATOM    293  HE1 PHE A  19       1.967   0.447  -6.062  1.00  0.64           H  
ATOM    294  HE2 PHE A  19       5.324   2.422  -7.654  1.00  0.64           H  
ATOM    295  HZ  PHE A  19       3.041   2.495  -6.913  1.00  0.64           H  
ATOM    296  N   THR A  20       3.919  -4.355  -7.705  1.00  0.64           N  
ATOM    297  CA  THR A  20       2.595  -4.894  -8.011  1.00  0.64           C  
ATOM    298  C   THR A  20       1.688  -4.843  -6.786  1.00  0.64           C  
ATOM    299  O   THR A  20       2.112  -5.205  -5.685  1.00  0.64           O  
ATOM    300  CB  THR A  20       2.690  -6.358  -8.495  1.00  0.64           C  
ATOM    301  OG1 THR A  20       3.529  -6.427  -9.653  1.00  0.64           O  
ATOM    302  CG2 THR A  20       1.290  -6.883  -8.880  1.00  0.64           C  
ATOM    303  H   THR A  20       4.444  -4.748  -6.938  1.00  0.64           H  
ATOM    304  HA  THR A  20       2.156  -4.295  -8.793  1.00  0.64           H  
ATOM    305  HB  THR A  20       3.110  -6.979  -7.708  1.00  0.64           H  
ATOM    306  HG1 THR A  20       3.131  -5.925 -10.365  1.00  0.64           H  
ATOM    307 1HG2 THR A  20       1.369  -7.910  -9.229  1.00  0.64           H  
ATOM    308 2HG2 THR A  20       0.624  -6.855  -8.019  1.00  0.64           H  
ATOM    309 3HG2 THR A  20       0.873  -6.264  -9.674  1.00  0.64           H  
ATOM    310  N   VAL A  21       0.452  -4.379  -6.980  1.00  0.64           N  
ATOM    311  CA  VAL A  21      -0.515  -4.281  -5.886  1.00  0.64           C  
ATOM    312  C   VAL A  21      -1.849  -4.918  -6.288  1.00  0.64           C  
ATOM    313  O   VAL A  21      -2.131  -5.065  -7.478  1.00  0.64           O  
ATOM    314  CB  VAL A  21      -0.736  -2.806  -5.531  1.00  0.64           C  
ATOM    315  CG1 VAL A  21       0.570  -2.196  -5.159  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      -1.362  -2.082  -6.691  1.00  0.64           C  
ATOM    317  H   VAL A  21       0.191  -4.097  -7.923  1.00  0.64           H  
ATOM    318  HA  VAL A  21      -0.126  -4.806  -5.013  1.00  0.64           H  
ATOM    319  HB  VAL A  21      -1.394  -2.746  -4.656  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21       0.436  -1.184  -4.884  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21       0.996  -2.745  -4.344  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21       1.214  -2.248  -6.012  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      -1.525  -1.035  -6.433  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      -0.698  -2.150  -7.554  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      -2.322  -2.551  -6.923  1.00  0.64           H  
ATOM    326  N   ALA A  22      -2.683  -5.279  -5.317  1.00  0.64           N  
ATOM    327  CA  ALA A  22      -3.998  -5.802  -5.681  1.00  0.64           C  
ATOM    328  C   ALA A  22      -4.917  -4.613  -5.996  1.00  0.64           C  
ATOM    329  O   ALA A  22      -4.693  -3.524  -5.462  1.00  0.64           O  
ATOM    330  CB  ALA A  22      -4.578  -6.671  -4.579  1.00  0.64           C  
ATOM    331  H   ALA A  22      -2.434  -5.144  -4.330  1.00  0.64           H  
ATOM    332  HA  ALA A  22      -3.867  -6.420  -6.561  1.00  0.64           H  
ATOM    333 1HB  ALA A  22      -5.541  -7.065  -4.879  1.00  0.64           H  
ATOM    334 2HB  ALA A  22      -3.900  -7.496  -4.376  1.00  0.64           H  
ATOM    335 3HB  ALA A  22      -4.708  -6.091  -3.689  1.00  0.64           H  
ATOM    336  N   PRO A  23      -5.947  -4.751  -6.842  1.00  0.64           N  
ATOM    337  CA  PRO A  23      -6.891  -3.694  -7.109  1.00  0.64           C  
ATOM    338  C   PRO A  23      -7.504  -3.271  -5.803  1.00  0.64           C  
ATOM    339  O   PRO A  23      -7.918  -4.114  -5.005  1.00  0.64           O  
ATOM    340  CB  PRO A  23      -7.926  -4.381  -8.001  1.00  0.64           C  
ATOM    341  CG  PRO A  23      -7.176  -5.530  -8.634  1.00  0.64           C  
ATOM    342  CD  PRO A  23      -6.229  -6.003  -7.549  1.00  0.64           C  
ATOM    343  HA  PRO A  23      -6.409  -2.841  -7.598  1.00  0.64           H  
ATOM    344 1HB  PRO A  23      -8.788  -4.703  -7.398  1.00  0.64           H  
ATOM    345 2HB  PRO A  23      -8.307  -3.660  -8.743  1.00  0.64           H  
ATOM    346 1HG  PRO A  23      -7.883  -6.313  -8.945  1.00  0.64           H  
ATOM    347 2HG  PRO A  23      -6.659  -5.210  -9.534  1.00  0.64           H  
ATOM    348 1HD  PRO A  23      -6.720  -6.727  -6.891  1.00  0.64           H  
ATOM    349 2HD  PRO A  23      -5.354  -6.404  -8.012  1.00  0.64           H  
ATOM    350  N   GLY A  24      -7.626  -1.976  -5.607  1.00  0.64           N  
ATOM    351  CA  GLY A  24      -8.242  -1.454  -4.400  1.00  0.64           C  
ATOM    352  C   GLY A  24      -7.257  -1.190  -3.261  1.00  0.64           C  
ATOM    353  O   GLY A  24      -7.635  -0.585  -2.255  1.00  0.64           O  
ATOM    354  H   GLY A  24      -7.240  -1.327  -6.296  1.00  0.64           H  
ATOM    355 1HA  GLY A  24      -8.760  -0.528  -4.645  1.00  0.64           H  
ATOM    356 2HA  GLY A  24      -9.004  -2.153  -4.059  1.00  0.64           H  
ATOM    357  N   GLU A  25      -6.003  -1.624  -3.386  1.00  0.64           N  
ATOM    358  CA  GLU A  25      -5.071  -1.346  -2.302  1.00  0.64           C  
ATOM    359  C   GLU A  25      -4.495   0.073  -2.408  1.00  0.64           C  
ATOM    360  O   GLU A  25      -4.299   0.590  -3.520  1.00  0.64           O  
ATOM    361  CB  GLU A  25      -3.931  -2.375  -2.262  1.00  0.64           C  
ATOM    362  CG  GLU A  25      -4.359  -3.770  -1.826  1.00  0.64           C  
ATOM    363  CD  GLU A  25      -3.222  -4.784  -1.826  1.00  0.64           C  
ATOM    364  OE1 GLU A  25      -2.272  -4.581  -2.551  1.00  0.64           O  
ATOM    365  OE2 GLU A  25      -3.310  -5.752  -1.110  1.00  0.64           O  
ATOM    366  H   GLU A  25      -5.697  -2.151  -4.209  1.00  0.64           H  
ATOM    367  HA  GLU A  25      -5.636  -1.452  -1.383  1.00  0.64           H  
ATOM    368 1HB  GLU A  25      -3.500  -2.466  -3.260  1.00  0.64           H  
ATOM    369 2HB  GLU A  25      -3.138  -2.032  -1.597  1.00  0.64           H  
ATOM    370 1HG  GLU A  25      -4.776  -3.708  -0.824  1.00  0.64           H  
ATOM    371 2HG  GLU A  25      -5.149  -4.105  -2.497  1.00  0.64           H  
ATOM    372  N   PRO A  26      -4.249   0.747  -1.268  1.00  0.64           N  
ATOM    373  CA  PRO A  26      -3.577   2.019  -1.188  1.00  0.64           C  
ATOM    374  C   PRO A  26      -2.126   1.818  -1.505  1.00  0.64           C  
ATOM    375  O   PRO A  26      -1.550   0.802  -1.116  1.00  0.64           O  
ATOM    376  CB  PRO A  26      -3.779   2.437   0.264  1.00  0.64           C  
ATOM    377  CG  PRO A  26      -3.944   1.135   1.017  1.00  0.64           C  
ATOM    378  CD  PRO A  26      -4.654   0.200   0.044  1.00  0.64           C  
ATOM    379  HA  PRO A  26      -4.039   2.739  -1.861  1.00  0.64           H  
ATOM    380 1HB  PRO A  26      -2.907   3.007   0.603  1.00  0.64           H  
ATOM    381 2HB  PRO A  26      -4.651   3.104   0.342  1.00  0.64           H  
ATOM    382 1HG  PRO A  26      -2.959   0.755   1.324  1.00  0.64           H  
ATOM    383 2HG  PRO A  26      -4.519   1.303   1.940  1.00  0.64           H  
ATOM    384 1HD  PRO A  26      -4.260  -0.813   0.203  1.00  0.64           H  
ATOM    385 2HD  PRO A  26      -5.750   0.259   0.168  1.00  0.64           H  
ATOM    386  N   VAL A  27      -1.512   2.805  -2.107  1.00  0.63           N  
ATOM    387  CA  VAL A  27      -0.093   2.764  -2.343  1.00  0.63           C  
ATOM    388  C   VAL A  27       0.537   3.994  -1.712  1.00  0.63           C  
ATOM    389  O   VAL A  27       0.145   5.124  -2.014  1.00  0.63           O  
ATOM    390  CB  VAL A  27       0.190   2.725  -3.842  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.657   2.678  -4.022  1.00  0.63           C  
ATOM    392  CG2 VAL A  27      -0.504   1.555  -4.475  1.00  0.63           C  
ATOM    393  H   VAL A  27      -2.054   3.585  -2.448  1.00  0.63           H  
ATOM    394  HA  VAL A  27       0.328   1.872  -1.876  1.00  0.63           H  
ATOM    395  HB  VAL A  27      -0.187   3.625  -4.290  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       1.882   2.678  -5.048  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.113   3.539  -3.549  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       2.025   1.785  -3.566  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.297   1.528  -5.544  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27      -0.142   0.665  -3.999  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -1.583   1.636  -4.322  1.00  0.63           H  
ATOM    402  N   ASN A  28       1.473   3.771  -0.790  1.00  0.63           N  
ATOM    403  CA  ASN A  28       2.098   4.853  -0.035  1.00  0.63           C  
ATOM    404  C   ASN A  28       3.495   5.257  -0.486  1.00  0.63           C  
ATOM    405  O   ASN A  28       4.444   4.480  -0.360  1.00  0.63           O  
ATOM    406  CB  ASN A  28       2.099   4.476   1.432  1.00  0.63           C  
ATOM    407  CG  ASN A  28       2.653   5.518   2.374  1.00  0.63           C  
ATOM    408  OD1 ASN A  28       3.632   6.202   2.080  1.00  0.63           O  
ATOM    409  ND2 ASN A  28       2.030   5.638   3.526  1.00  0.63           N  
ATOM    410  H   ASN A  28       1.752   2.812  -0.568  1.00  0.63           H  
ATOM    411  HA  ASN A  28       1.479   5.741  -0.157  1.00  0.63           H  
ATOM    412 1HB  ASN A  28       1.076   4.250   1.736  1.00  0.63           H  
ATOM    413 2HB  ASN A  28       2.672   3.562   1.558  1.00  0.63           H  
ATOM    414 1HD2 ASN A  28       2.348   6.304   4.203  1.00  0.63           H  
ATOM    415 2HD2 ASN A  28       1.239   5.062   3.728  1.00  0.63           H  
ATOM    416  N   PHE A  29       3.623   6.447  -1.061  1.00  0.63           N  
ATOM    417  CA  PHE A  29       4.936   6.923  -1.485  1.00  0.63           C  
ATOM    418  C   PHE A  29       5.481   7.880  -0.421  1.00  0.63           C  
ATOM    419  O   PHE A  29       4.757   8.775   0.020  1.00  0.63           O  
ATOM    420  CB  PHE A  29       4.857   7.604  -2.849  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.747   6.712  -4.021  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       4.520   5.368  -3.905  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       4.951   7.236  -5.272  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       4.465   4.585  -5.008  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       4.905   6.453  -6.368  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       4.650   5.128  -6.235  1.00  0.63           C  
ATOM    427  H   PHE A  29       2.803   7.050  -1.158  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.617   6.077  -1.564  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       3.967   8.232  -2.854  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       5.678   8.247  -2.973  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       4.387   4.930  -2.939  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       5.159   8.296  -5.371  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       4.282   3.523  -4.908  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       5.061   6.886  -7.340  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       4.609   4.500  -7.098  1.00  0.63           H  
ATOM    436  N   VAL A  30       6.768   7.735  -0.052  1.00  0.63           N  
ATOM    437  CA  VAL A  30       7.339   8.579   1.014  1.00  0.63           C  
ATOM    438  C   VAL A  30       8.699   9.226   0.703  1.00  0.63           C  
ATOM    439  O   VAL A  30       9.573   8.605   0.094  1.00  0.63           O  
ATOM    440  CB  VAL A  30       7.499   7.710   2.285  1.00  0.63           C  
ATOM    441  CG1 VAL A  30       8.516   6.618   2.052  1.00  0.63           C  
ATOM    442  CG2 VAL A  30       7.872   8.567   3.478  1.00  0.63           C  
ATOM    443  H   VAL A  30       7.310   6.964  -0.451  1.00  0.63           H  
ATOM    444  HA  VAL A  30       6.630   9.374   1.229  1.00  0.63           H  
ATOM    445  HB  VAL A  30       6.539   7.227   2.491  1.00  0.63           H  
ATOM    446 1HG1 VAL A  30       8.595   5.993   2.939  1.00  0.63           H  
ATOM    447 2HG1 VAL A  30       8.200   6.015   1.227  1.00  0.63           H  
ATOM    448 3HG1 VAL A  30       9.487   7.064   1.834  1.00  0.63           H  
ATOM    449 1HG2 VAL A  30       7.938   7.943   4.364  1.00  0.63           H  
ATOM    450 2HG2 VAL A  30       8.821   9.048   3.325  1.00  0.63           H  
ATOM    451 3HG2 VAL A  30       7.099   9.319   3.621  1.00  0.63           H  
ATOM    452  N   GLN A  31       8.895  10.468   1.175  1.00  0.64           N  
ATOM    453  CA  GLN A  31      10.193  11.144   1.035  1.00  0.64           C  
ATOM    454  C   GLN A  31      11.242  10.504   1.921  1.00  0.64           C  
ATOM    455  O   GLN A  31      11.016  10.322   3.120  1.00  0.64           O  
ATOM    456  CB  GLN A  31      10.127  12.605   1.443  1.00  0.64           C  
ATOM    457  CG  GLN A  31      11.399  13.376   1.200  1.00  0.64           C  
ATOM    458  CD  GLN A  31      11.177  14.797   1.444  1.00  0.64           C  
ATOM    459  OE1 GLN A  31      10.176  15.321   0.956  1.00  0.64           O  
ATOM    460  NE2 GLN A  31      12.063  15.465   2.181  1.00  0.64           N  
ATOM    461  H   GLN A  31       8.120  10.937   1.653  1.00  0.64           H  
ATOM    462  HA  GLN A  31      10.520  11.066  -0.003  1.00  0.64           H  
ATOM    463 1HB  GLN A  31       9.323  13.148   1.056  1.00  0.64           H  
ATOM    464 2HB  GLN A  31       9.978  12.631   2.518  1.00  0.64           H  
ATOM    465 1HG  GLN A  31      12.173  13.037   1.881  1.00  0.64           H  
ATOM    466 2HG  GLN A  31      11.714  13.246   0.165  1.00  0.64           H  
ATOM    467 1HE2 GLN A  31      11.913  16.461   2.365  1.00  0.64           H  
ATOM    468 2HE2 GLN A  31      12.865  15.009   2.560  1.00  0.64           H  
ATOM    469  N   ASN A  32      12.425  10.240   1.370  1.00  0.64           N  
ATOM    470  CA  ASN A  32      13.471   9.619   2.171  1.00  0.64           C  
ATOM    471  C   ASN A  32      14.795  10.379   2.215  1.00  0.64           C  
ATOM    472  O   ASN A  32      15.772   9.869   2.751  1.00  0.64           O  
ATOM    473  CB  ASN A  32      13.670   8.264   1.589  1.00  0.64           C  
ATOM    474  CG  ASN A  32      14.304   7.254   2.428  1.00  0.64           C  
ATOM    475  OD1 ASN A  32      14.183   7.195   3.660  1.00  0.64           O  
ATOM    476  ND2 ASN A  32      14.953   6.373   1.745  1.00  0.64           N  
ATOM    477  H   ASN A  32      12.582  10.411   0.385  1.00  0.64           H  
ATOM    478  HA  ASN A  32      13.117   9.531   3.199  1.00  0.64           H  
ATOM    479 1HB  ASN A  32      12.714   7.873   1.231  1.00  0.64           H  
ATOM    480 2HB  ASN A  32      14.299   8.398   0.734  1.00  0.64           H  
ATOM    481 1HD2 ASN A  32      15.358   5.580   2.202  1.00  0.64           H  
ATOM    482 2HD2 ASN A  32      14.967   6.457   0.724  1.00  0.64           H  
ATOM    483  N   ALA A  33      14.799  11.611   1.704  1.00  0.65           N  
ATOM    484  CA  ALA A  33      15.953  12.525   1.681  1.00  0.65           C  
ATOM    485  C   ALA A  33      15.746  13.588   0.611  1.00  0.65           C  
ATOM    486  O   ALA A  33      15.472  14.747   0.921  1.00  0.65           O  
ATOM    487  CB  ALA A  33      17.289  11.835   1.403  1.00  0.65           C  
ATOM    488  H   ALA A  33      13.943  11.944   1.291  1.00  0.65           H  
ATOM    489  HA  ALA A  33      16.011  13.021   2.650  1.00  0.65           H  
ATOM    490 1HB  ALA A  33      18.075  12.588   1.396  1.00  0.65           H  
ATOM    491 2HB  ALA A  33      17.553  11.105   2.140  1.00  0.65           H  
ATOM    492 3HB  ALA A  33      17.240  11.374   0.455  1.00  0.65           H  
ATOM    493  N   GLY A  34      15.912  13.198  -0.655  1.00  0.66           N  
ATOM    494  CA  GLY A  34      15.788  14.144  -1.753  1.00  0.66           C  
ATOM    495  C   GLY A  34      14.368  14.653  -1.849  1.00  0.66           C  
ATOM    496  O   GLY A  34      13.417  13.900  -1.637  1.00  0.66           O  
ATOM    497  H   GLY A  34      16.112  12.229  -0.857  1.00  0.66           H  
ATOM    498 1HA  GLY A  34      16.469  14.981  -1.596  1.00  0.66           H  
ATOM    499 2HA  GLY A  34      16.074  13.661  -2.688  1.00  0.66           H  
ATOM    500  N   CYS A  35      14.224  15.924  -2.187  1.00  0.66           N  
ATOM    501  CA  CYS A  35      12.909  16.514  -2.305  1.00  0.66           C  
ATOM    502  C   CYS A  35      13.011  17.742  -3.208  1.00  0.66           C  
ATOM    503  O   CYS A  35      14.123  18.161  -3.534  1.00  0.66           O  
ATOM    504  CB  CYS A  35      12.433  16.883  -0.914  1.00  0.66           C  
ATOM    505  SG  CYS A  35      13.287  18.238  -0.163  1.00  0.66           S  
ATOM    506  H   CYS A  35      15.043  16.491  -2.342  1.00  0.66           H  
ATOM    507  HA  CYS A  35      12.233  15.780  -2.741  1.00  0.66           H  
ATOM    508 1HB  CYS A  35      11.379  17.025  -0.836  1.00  0.66           H  
ATOM    509 2HB  CYS A  35      12.663  16.045  -0.317  1.00  0.66           H  
ATOM    510  HG  CYS A  35      12.521  18.268   0.942  1.00  0.66           H  
ATOM    511  N   PRO A  36      11.888  18.333  -3.629  1.00  0.66           N  
ATOM    512  CA  PRO A  36      10.485  17.999  -3.420  1.00  0.66           C  
ATOM    513  C   PRO A  36      10.110  16.787  -4.227  1.00  0.66           C  
ATOM    514  O   PRO A  36      10.822  16.425  -5.166  1.00  0.66           O  
ATOM    515  CB  PRO A  36       9.766  19.235  -3.926  1.00  0.66           C  
ATOM    516  CG  PRO A  36      10.701  19.812  -4.970  1.00  0.66           C  
ATOM    517  CD  PRO A  36      12.088  19.531  -4.438  1.00  0.66           C  
ATOM    518  HA  PRO A  36      10.252  17.868  -2.367  1.00  0.66           H  
ATOM    519 1HB  PRO A  36       8.807  18.945  -4.335  1.00  0.66           H  
ATOM    520 2HB  PRO A  36       9.568  19.915  -3.106  1.00  0.66           H  
ATOM    521 1HG  PRO A  36      10.519  19.340  -5.945  1.00  0.66           H  
ATOM    522 2HG  PRO A  36      10.508  20.886  -5.096  1.00  0.66           H  
ATOM    523 1HD  PRO A  36      12.786  19.320  -5.262  1.00  0.66           H  
ATOM    524 2HD  PRO A  36      12.441  20.358  -3.801  1.00  0.66           H  
ATOM    525  N   TRP A  37       9.012  16.137  -3.882  1.00  0.65           N  
ATOM    526  CA  TRP A  37       8.600  15.055  -4.767  1.00  0.65           C  
ATOM    527  C   TRP A  37       7.085  14.935  -4.876  1.00  0.65           C  
ATOM    528  O   TRP A  37       6.333  15.402  -4.020  1.00  0.65           O  
ATOM    529  CB  TRP A  37       9.180  13.678  -4.328  1.00  0.65           C  
ATOM    530  CG  TRP A  37       8.586  13.129  -3.115  1.00  0.65           C  
ATOM    531  CD1 TRP A  37       8.996  13.271  -1.872  1.00  0.65           C  
ATOM    532  CD2 TRP A  37       7.391  12.319  -3.036  1.00  0.65           C  
ATOM    533  NE1 TRP A  37       8.131  12.610  -1.035  1.00  0.65           N  
ATOM    534  CE2 TRP A  37       7.170  12.058  -1.726  1.00  0.65           C  
ATOM    535  CE3 TRP A  37       6.519  11.820  -3.960  1.00  0.65           C  
ATOM    536  CZ2 TRP A  37       6.114  11.348  -1.304  1.00  0.65           C  
ATOM    537  CZ3 TRP A  37       5.440  11.098  -3.541  1.00  0.65           C  
ATOM    538  CH2 TRP A  37       5.244  10.882  -2.233  1.00  0.65           C  
ATOM    539  H   TRP A  37       8.482  16.420  -3.053  1.00  0.65           H  
ATOM    540  HA  TRP A  37       8.980  15.291  -5.752  1.00  0.65           H  
ATOM    541 1HB  TRP A  37       9.028  12.946  -5.112  1.00  0.65           H  
ATOM    542 2HB  TRP A  37      10.258  13.767  -4.175  1.00  0.65           H  
ATOM    543  HD1 TRP A  37       9.877  13.834  -1.560  1.00  0.65           H  
ATOM    544  HE1 TRP A  37       8.178  12.553  -0.034  1.00  0.65           H  
ATOM    545  HE3 TRP A  37       6.698  11.974  -4.991  1.00  0.65           H  
ATOM    546  HZ2 TRP A  37       5.959  11.162  -0.263  1.00  0.65           H  
ATOM    547  HZ3 TRP A  37       4.753  10.706  -4.284  1.00  0.65           H  
ATOM    548  HH2 TRP A  37       4.380  10.315  -1.912  1.00  0.65           H  
ATOM    549  N   ASN A  38       6.612  14.281  -5.925  1.00  0.65           N  
ATOM    550  CA  ASN A  38       5.186  14.034  -6.009  1.00  0.65           C  
ATOM    551  C   ASN A  38       4.940  12.753  -6.770  1.00  0.65           C  
ATOM    552  O   ASN A  38       5.869  12.205  -7.363  1.00  0.65           O  
ATOM    553  CB  ASN A  38       4.500  15.152  -6.707  1.00  0.65           C  
ATOM    554  CG  ASN A  38       4.845  15.250  -8.104  1.00  0.65           C  
ATOM    555  OD1 ASN A  38       5.844  14.671  -8.525  1.00  0.65           O  
ATOM    556  ND2 ASN A  38       4.039  15.938  -8.859  1.00  0.65           N  
ATOM    557  H   ASN A  38       7.236  13.928  -6.636  1.00  0.65           H  
ATOM    558  HA  ASN A  38       4.774  13.911  -5.010  1.00  0.65           H  
ATOM    559 1HB  ASN A  38       3.470  15.051  -6.608  1.00  0.65           H  
ATOM    560 2HB  ASN A  38       4.779  16.061  -6.217  1.00  0.65           H  
ATOM    561 1HD2 ASN A  38       4.221  16.035  -9.836  1.00  0.65           H  
ATOM    562 2HD2 ASN A  38       3.223  16.367  -8.475  1.00  0.65           H  
ATOM    563  N   TRP A  39       3.706  12.260  -6.751  1.00  0.66           N  
ATOM    564  CA  TRP A  39       3.383  11.100  -7.569  1.00  0.66           C  
ATOM    565  C   TRP A  39       2.439  11.497  -8.690  1.00  0.66           C  
ATOM    566  O   TRP A  39       1.254  11.736  -8.448  1.00  0.66           O  
ATOM    567  CB  TRP A  39       2.771   9.985  -6.709  1.00  0.66           C  
ATOM    568  CG  TRP A  39       2.305   8.712  -7.500  1.00  0.66           C  
ATOM    569  CD1 TRP A  39       2.259   8.528  -8.842  1.00  0.66           C  
ATOM    570  CD2 TRP A  39       1.841   7.472  -6.949  1.00  0.66           C  
ATOM    571  NE1 TRP A  39       1.794   7.298  -9.138  1.00  0.66           N  
ATOM    572  CE2 TRP A  39       1.546   6.633  -8.028  1.00  0.66           C  
ATOM    573  CE3 TRP A  39       1.664   7.009  -5.678  1.00  0.66           C  
ATOM    574  CZ2 TRP A  39       1.090   5.358  -7.865  1.00  0.66           C  
ATOM    575  CZ3 TRP A  39       1.229   5.735  -5.519  1.00  0.66           C  
ATOM    576  CH2 TRP A  39       0.940   4.920  -6.600  1.00  0.66           C  
ATOM    577  H   TRP A  39       2.957  12.707  -6.212  1.00  0.66           H  
ATOM    578  HA  TRP A  39       4.298  10.719  -8.023  1.00  0.66           H  
ATOM    579 1HB  TRP A  39       3.482   9.679  -5.961  1.00  0.66           H  
ATOM    580 2HB  TRP A  39       1.905  10.382  -6.179  1.00  0.66           H  
ATOM    581  HD1 TRP A  39       2.536   9.219  -9.580  1.00  0.66           H  
ATOM    582  HE1 TRP A  39       1.667   6.931 -10.064  1.00  0.66           H  
ATOM    583  HE3 TRP A  39       1.885   7.635  -4.813  1.00  0.66           H  
ATOM    584  HZ2 TRP A  39       0.861   4.709  -8.709  1.00  0.66           H  
ATOM    585  HZ3 TRP A  39       1.111   5.398  -4.502  1.00  0.66           H  
ATOM    586  HH2 TRP A  39       0.580   3.912  -6.445  1.00  0.66           H  
ATOM    587  N   THR A  40       2.950  11.553  -9.913  1.00  0.66           N  
ATOM    588  CA  THR A  40       2.129  11.928 -11.042  1.00  0.66           C  
ATOM    589  C   THR A  40       1.997  10.768 -12.025  1.00  0.66           C  
ATOM    590  O   THR A  40       2.980  10.103 -12.356  1.00  0.66           O  
ATOM    591  CB  THR A  40       2.741  13.144 -11.733  1.00  0.66           C  
ATOM    592  OG1 THR A  40       2.802  14.229 -10.806  1.00  0.66           O  
ATOM    593  CG2 THR A  40       1.904  13.568 -12.899  1.00  0.66           C  
ATOM    594  H   THR A  40       3.939  11.362 -10.074  1.00  0.66           H  
ATOM    595  HA  THR A  40       1.135  12.187 -10.690  1.00  0.66           H  
ATOM    596  HB  THR A  40       3.750  12.901 -12.065  1.00  0.66           H  
ATOM    597  HG1 THR A  40       1.909  14.473 -10.545  1.00  0.66           H  
ATOM    598 1HG2 THR A  40       2.352  14.443 -13.361  1.00  0.66           H  
ATOM    599 2HG2 THR A  40       1.848  12.763 -13.624  1.00  0.66           H  
ATOM    600 3HG2 THR A  40       0.901  13.815 -12.554  1.00  0.66           H  
ATOM    601  N   LEU A  41       0.780  10.475 -12.468  1.00  0.67           N  
ATOM    602  CA  LEU A  41       0.635   9.417 -13.466  1.00  0.67           C  
ATOM    603  C   LEU A  41       0.763  10.027 -14.846  1.00  0.67           C  
ATOM    604  O   LEU A  41       0.262  11.125 -15.098  1.00  0.67           O  
ATOM    605  CB  LEU A  41      -0.682   8.658 -13.332  1.00  0.67           C  
ATOM    606  CG  LEU A  41      -0.900   7.867 -12.090  1.00  0.67           C  
ATOM    607  CD1 LEU A  41      -2.285   7.290 -12.143  1.00  0.67           C  
ATOM    608  CD2 LEU A  41       0.145   6.770 -12.026  1.00  0.67           C  
ATOM    609  H   LEU A  41      -0.027  11.010 -12.152  1.00  0.67           H  
ATOM    610  HA  LEU A  41       1.439   8.697 -13.341  1.00  0.67           H  
ATOM    611 1HB  LEU A  41      -1.489   9.367 -13.396  1.00  0.67           H  
ATOM    612 2HB  LEU A  41      -0.754   7.977 -14.170  1.00  0.67           H  
ATOM    613  HG  LEU A  41      -0.821   8.511 -11.207  1.00  0.67           H  
ATOM    614 1HD1 LEU A  41      -2.452   6.703 -11.244  1.00  0.67           H  
ATOM    615 2HD1 LEU A  41      -3.006   8.097 -12.207  1.00  0.67           H  
ATOM    616 3HD1 LEU A  41      -2.381   6.662 -13.014  1.00  0.67           H  
ATOM    617 1HD2 LEU A  41      -0.002   6.163 -11.132  1.00  0.67           H  
ATOM    618 2HD2 LEU A  41       0.063   6.147 -12.907  1.00  0.67           H  
ATOM    619 3HD2 LEU A  41       1.126   7.232 -12.008  1.00  0.67           H  
ATOM    620  N   LEU A  42       1.400   9.308 -15.755  1.00  0.67           N  
ATOM    621  CA  LEU A  42       1.575   9.848 -17.091  1.00  0.67           C  
ATOM    622  C   LEU A  42       0.396   9.561 -17.998  1.00  0.67           C  
ATOM    623  O   LEU A  42       0.084   8.409 -18.308  1.00  0.67           O  
ATOM    624  CB  LEU A  42       2.865   9.301 -17.700  1.00  0.67           C  
ATOM    625  CG  LEU A  42       3.210   9.808 -19.085  1.00  0.67           C  
ATOM    626  CD1 LEU A  42       3.426  11.314 -19.026  1.00  0.67           C  
ATOM    627  CD2 LEU A  42       4.466   9.107 -19.562  1.00  0.67           C  
ATOM    628  H   LEU A  42       1.790   8.398 -15.500  1.00  0.67           H  
ATOM    629  HA  LEU A  42       1.663  10.928 -17.014  1.00  0.67           H  
ATOM    630 1HB  LEU A  42       3.694   9.519 -17.047  1.00  0.67           H  
ATOM    631 2HB  LEU A  42       2.777   8.213 -17.766  1.00  0.67           H  
ATOM    632  HG  LEU A  42       2.384   9.600 -19.774  1.00  0.67           H  
ATOM    633 1HD1 LEU A  42       3.673  11.683 -20.021  1.00  0.67           H  
ATOM    634 2HD1 LEU A  42       2.516  11.798 -18.676  1.00  0.67           H  
ATOM    635 3HD1 LEU A  42       4.242  11.536 -18.344  1.00  0.67           H  
ATOM    636 1HD2 LEU A  42       4.727   9.461 -20.558  1.00  0.67           H  
ATOM    637 2HD2 LEU A  42       5.288   9.315 -18.875  1.00  0.67           H  
ATOM    638 3HD2 LEU A  42       4.298   8.036 -19.594  1.00  0.67           H  
ATOM    639  N   SER A  43      -0.274  10.625 -18.417  1.00  0.68           N  
ATOM    640  CA  SER A  43      -1.455  10.468 -19.238  1.00  0.68           C  
ATOM    641  C   SER A  43      -1.093   9.713 -20.504  1.00  0.68           C  
ATOM    642  O   SER A  43      -0.049   9.951 -21.107  1.00  0.68           O  
ATOM    643  CB  SER A  43      -2.054  11.818 -19.569  1.00  0.68           C  
ATOM    644  OG  SER A  43      -3.150  11.678 -20.427  1.00  0.68           O  
ATOM    645  H   SER A  43       0.028  11.547 -18.134  1.00  0.68           H  
ATOM    646  HA  SER A  43      -2.191   9.884 -18.683  1.00  0.68           H  
ATOM    647 1HB  SER A  43      -2.366  12.312 -18.649  1.00  0.68           H  
ATOM    648 2HB  SER A  43      -1.297  12.445 -20.039  1.00  0.68           H  
ATOM    649  HG  SER A  43      -2.813  11.231 -21.210  1.00  0.68           H  
ATOM    650  N   GLY A  44      -1.962   8.789 -20.881  1.00  0.69           N  
ATOM    651  CA  GLY A  44      -1.797   7.939 -22.057  1.00  0.69           C  
ATOM    652  C   GLY A  44      -1.225   6.567 -21.688  1.00  0.69           C  
ATOM    653  O   GLY A  44      -1.411   5.600 -22.426  1.00  0.69           O  
ATOM    654  H   GLY A  44      -2.795   8.672 -20.321  1.00  0.69           H  
ATOM    655 1HA  GLY A  44      -2.761   7.812 -22.550  1.00  0.69           H  
ATOM    656 2HA  GLY A  44      -1.134   8.429 -22.768  1.00  0.69           H  
ATOM    657  N   GLU A  45      -0.587   6.474 -20.513  1.00  0.70           N  
ATOM    658  CA  GLU A  45      -0.029   5.217 -20.015  1.00  0.70           C  
ATOM    659  C   GLU A  45      -0.914   4.680 -18.898  1.00  0.70           C  
ATOM    660  O   GLU A  45      -0.554   3.761 -18.168  1.00  0.70           O  
ATOM    661  CB  GLU A  45       1.399   5.401 -19.519  1.00  0.70           C  
ATOM    662  CG  GLU A  45       2.393   5.885 -20.574  1.00  0.70           C  
ATOM    663  CD  GLU A  45       2.558   4.950 -21.753  1.00  0.70           C  
ATOM    664  OE1 GLU A  45       2.565   3.758 -21.558  1.00  0.70           O  
ATOM    665  OE2 GLU A  45       2.690   5.441 -22.851  1.00  0.70           O  
ATOM    666  H   GLU A  45      -0.457   7.306 -19.931  1.00  0.70           H  
ATOM    667  HA  GLU A  45      -0.023   4.488 -20.825  1.00  0.70           H  
ATOM    668 1HB  GLU A  45       1.405   6.128 -18.704  1.00  0.70           H  
ATOM    669 2HB  GLU A  45       1.769   4.458 -19.116  1.00  0.70           H  
ATOM    670 1HG  GLU A  45       2.077   6.868 -20.932  1.00  0.70           H  
ATOM    671 2HG  GLU A  45       3.359   5.998 -20.089  1.00  0.70           H  
ATOM    672  N   VAL A  46      -2.058   5.314 -18.746  1.00  0.72           N  
ATOM    673  CA  VAL A  46      -3.052   4.987 -17.743  1.00  0.72           C  
ATOM    674  C   VAL A  46      -4.220   4.252 -18.429  1.00  0.72           C  
ATOM    675  O   VAL A  46      -4.677   4.711 -19.475  1.00  0.72           O  
ATOM    676  CB  VAL A  46      -3.500   6.279 -17.045  1.00  0.72           C  
ATOM    677  CG1 VAL A  46      -4.591   6.022 -16.078  1.00  0.72           C  
ATOM    678  CG2 VAL A  46      -2.306   6.868 -16.309  1.00  0.72           C  
ATOM    679  H   VAL A  46      -2.249   6.063 -19.392  1.00  0.72           H  
ATOM    680  HA  VAL A  46      -2.570   4.380 -16.990  1.00  0.72           H  
ATOM    681  HB  VAL A  46      -3.871   6.981 -17.790  1.00  0.72           H  
ATOM    682 1HG1 VAL A  46      -4.896   6.956 -15.604  1.00  0.72           H  
ATOM    683 2HG1 VAL A  46      -5.424   5.607 -16.633  1.00  0.72           H  
ATOM    684 3HG1 VAL A  46      -4.265   5.330 -15.325  1.00  0.72           H  
ATOM    685 1HG2 VAL A  46      -2.598   7.787 -15.816  1.00  0.72           H  
ATOM    686 2HG2 VAL A  46      -1.951   6.156 -15.568  1.00  0.72           H  
ATOM    687 3HG2 VAL A  46      -1.509   7.075 -17.010  1.00  0.72           H  
ATOM    688  N   PRO A  47      -4.691   3.098 -17.918  1.00  0.74           N  
ATOM    689  CA  PRO A  47      -5.768   2.303 -18.485  1.00  0.74           C  
ATOM    690  C   PRO A  47      -7.041   3.094 -18.740  1.00  0.74           C  
ATOM    691  O   PRO A  47      -7.433   3.960 -17.952  1.00  0.74           O  
ATOM    692  CB  PRO A  47      -6.003   1.252 -17.394  1.00  0.74           C  
ATOM    693  CG  PRO A  47      -4.665   1.103 -16.725  1.00  0.74           C  
ATOM    694  CD  PRO A  47      -4.077   2.487 -16.726  1.00  0.74           C  
ATOM    695  HA  PRO A  47      -5.415   1.832 -19.414  1.00  0.74           H  
ATOM    696 1HB  PRO A  47      -6.793   1.598 -16.702  1.00  0.74           H  
ATOM    697 2HB  PRO A  47      -6.366   0.315 -17.844  1.00  0.74           H  
ATOM    698 1HG  PRO A  47      -4.795   0.696 -15.706  1.00  0.74           H  
ATOM    699 2HG  PRO A  47      -4.033   0.386 -17.269  1.00  0.74           H  
ATOM    700 1HD  PRO A  47      -4.367   3.026 -15.854  1.00  0.74           H  
ATOM    701 2HD  PRO A  47      -2.986   2.355 -16.828  1.00  0.74           H  
ATOM    702  N   GLU A  48      -7.683   2.765 -19.854  1.00  0.77           N  
ATOM    703  CA  GLU A  48      -8.912   3.413 -20.272  1.00  0.77           C  
ATOM    704  C   GLU A  48      -9.943   3.322 -19.164  1.00  0.77           C  
ATOM    705  O   GLU A  48     -10.117   2.270 -18.550  1.00  0.77           O  
ATOM    706  CB  GLU A  48      -9.444   2.781 -21.564  1.00  0.77           C  
ATOM    707  CG  GLU A  48     -10.690   3.458 -22.136  1.00  0.77           C  
ATOM    708  CD  GLU A  48     -11.147   2.865 -23.452  1.00  0.77           C  
ATOM    709  OE1 GLU A  48     -10.533   1.933 -23.914  1.00  0.77           O  
ATOM    710  OE2 GLU A  48     -12.113   3.353 -23.993  1.00  0.77           O  
ATOM    711  H   GLU A  48      -7.294   2.043 -20.443  1.00  0.77           H  
ATOM    712  HA  GLU A  48      -8.703   4.468 -20.459  1.00  0.77           H  
ATOM    713 1HB  GLU A  48      -8.667   2.809 -22.328  1.00  0.77           H  
ATOM    714 2HB  GLU A  48      -9.687   1.735 -21.382  1.00  0.77           H  
ATOM    715 1HG  GLU A  48     -11.503   3.364 -21.417  1.00  0.77           H  
ATOM    716 2HG  GLU A  48     -10.485   4.519 -22.272  1.00  0.77           H  
ATOM    717  N   GLY A  49     -10.602   4.442 -18.898  1.00  0.79           N  
ATOM    718  CA  GLY A  49     -11.600   4.533 -17.845  1.00  0.79           C  
ATOM    719  C   GLY A  49     -11.032   5.178 -16.583  1.00  0.79           C  
ATOM    720  O   GLY A  49     -11.791   5.597 -15.706  1.00  0.79           O  
ATOM    721  H   GLY A  49     -10.399   5.265 -19.448  1.00  0.79           H  
ATOM    722 1HA  GLY A  49     -12.451   5.112 -18.203  1.00  0.79           H  
ATOM    723 2HA  GLY A  49     -11.969   3.535 -17.610  1.00  0.79           H  
ATOM    724  N   VAL A  50      -9.707   5.304 -16.508  1.00  0.81           N  
ATOM    725  CA  VAL A  50      -9.085   5.938 -15.357  1.00  0.81           C  
ATOM    726  C   VAL A  50      -8.532   7.312 -15.686  1.00  0.81           C  
ATOM    727  O   VAL A  50      -7.761   7.486 -16.628  1.00  0.81           O  
ATOM    728  CB  VAL A  50      -7.921   5.099 -14.821  1.00  0.81           C  
ATOM    729  CG1 VAL A  50      -7.265   5.831 -13.650  1.00  0.81           C  
ATOM    730  CG2 VAL A  50      -8.397   3.741 -14.411  1.00  0.81           C  
ATOM    731  H   VAL A  50      -9.102   4.920 -17.237  1.00  0.81           H  
ATOM    732  HA  VAL A  50      -9.831   6.043 -14.569  1.00  0.81           H  
ATOM    733  HB  VAL A  50      -7.199   4.976 -15.593  1.00  0.81           H  
ATOM    734 1HG1 VAL A  50      -6.445   5.257 -13.292  1.00  0.81           H  
ATOM    735 2HG1 VAL A  50      -6.901   6.800 -13.975  1.00  0.81           H  
ATOM    736 3HG1 VAL A  50      -7.990   5.969 -12.848  1.00  0.81           H  
ATOM    737 1HG2 VAL A  50      -7.547   3.163 -14.049  1.00  0.81           H  
ATOM    738 2HG2 VAL A  50      -9.136   3.843 -13.622  1.00  0.81           H  
ATOM    739 3HG2 VAL A  50      -8.841   3.235 -15.273  1.00  0.81           H  
ATOM    740  N   ASP A  51      -8.973   8.300 -14.922  1.00  0.82           N  
ATOM    741  CA  ASP A  51      -8.507   9.667 -15.068  1.00  0.82           C  
ATOM    742  C   ASP A  51      -7.282   9.853 -14.188  1.00  0.82           C  
ATOM    743  O   ASP A  51      -7.352   9.757 -12.965  1.00  0.82           O  
ATOM    744  CB  ASP A  51      -9.607  10.687 -14.772  1.00  0.82           C  
ATOM    745  CG  ASP A  51      -9.191  12.181 -15.017  1.00  0.82           C  
ATOM    746  OD1 ASP A  51      -8.011  12.533 -14.905  1.00  0.82           O  
ATOM    747  OD2 ASP A  51     -10.065  12.950 -15.339  1.00  0.82           O  
ATOM    748  H   ASP A  51      -9.638   8.086 -14.190  1.00  0.82           H  
ATOM    749  HA  ASP A  51      -8.199   9.818 -16.103  1.00  0.82           H  
ATOM    750 1HB  ASP A  51     -10.475  10.466 -15.397  1.00  0.82           H  
ATOM    751 2HB  ASP A  51      -9.929  10.579 -13.738  1.00  0.82           H  
ATOM    752  N   ALA A  52      -6.147  10.102 -14.810  1.00  0.82           N  
ATOM    753  CA  ALA A  52      -4.883  10.220 -14.103  1.00  0.82           C  
ATOM    754  C   ALA A  52      -4.941  11.263 -12.983  1.00  0.82           C  
ATOM    755  O   ALA A  52      -4.257  11.113 -11.957  1.00  0.82           O  
ATOM    756  CB  ALA A  52      -3.793  10.619 -15.086  1.00  0.82           C  
ATOM    757  H   ALA A  52      -6.163  10.191 -15.816  1.00  0.82           H  
ATOM    758  HA  ALA A  52      -4.651   9.253 -13.661  1.00  0.82           H  
ATOM    759 1HB  ALA A  52      -2.840  10.695 -14.579  1.00  0.82           H  
ATOM    760 2HB  ALA A  52      -3.725   9.876 -15.876  1.00  0.82           H  
ATOM    761 3HB  ALA A  52      -4.038  11.586 -15.522  1.00  0.82           H  
ATOM    762  N   SER A  53      -5.750  12.319 -13.155  1.00  0.81           N  
ATOM    763  CA  SER A  53      -5.791  13.391 -12.166  1.00  0.81           C  
ATOM    764  C   SER A  53      -6.490  12.980 -10.865  1.00  0.81           C  
ATOM    765  O   SER A  53      -6.378  13.683  -9.861  1.00  0.81           O  
ATOM    766  CB  SER A  53      -6.428  14.646 -12.744  1.00  0.81           C  
ATOM    767  OG  SER A  53      -7.791  14.484 -12.982  1.00  0.81           O  
ATOM    768  H   SER A  53      -6.377  12.371 -13.970  1.00  0.81           H  
ATOM    769  HA  SER A  53      -4.763  13.647 -11.917  1.00  0.81           H  
ATOM    770 1HB  SER A  53      -6.277  15.474 -12.054  1.00  0.81           H  
ATOM    771 2HB  SER A  53      -5.930  14.903 -13.676  1.00  0.81           H  
ATOM    772  HG  SER A  53      -7.864  13.838 -13.725  1.00  0.81           H  
ATOM    773  N   GLU A  54      -7.202  11.840 -10.863  1.00  0.79           N  
ATOM    774  CA  GLU A  54      -7.859  11.370  -9.643  1.00  0.79           C  
ATOM    775  C   GLU A  54      -6.866  10.664  -8.734  1.00  0.79           C  
ATOM    776  O   GLU A  54      -7.147  10.432  -7.556  1.00  0.79           O  
ATOM    777  CB  GLU A  54      -9.024  10.414  -9.928  1.00  0.79           C  
ATOM    778  CG  GLU A  54     -10.231  11.046 -10.617  1.00  0.79           C  
ATOM    779  CD  GLU A  54     -11.395  10.069 -10.831  1.00  0.79           C  
ATOM    780  OE1 GLU A  54     -11.280   8.924 -10.454  1.00  0.79           O  
ATOM    781  OE2 GLU A  54     -12.392  10.485 -11.374  1.00  0.79           O  
ATOM    782  H   GLU A  54      -7.271  11.275 -11.710  1.00  0.79           H  
ATOM    783  HA  GLU A  54      -8.251  12.235  -9.108  1.00  0.79           H  
ATOM    784 1HB  GLU A  54      -8.667   9.600 -10.565  1.00  0.79           H  
ATOM    785 2HB  GLU A  54      -9.363   9.969  -8.994  1.00  0.79           H  
ATOM    786 1HG  GLU A  54     -10.581  11.877 -10.008  1.00  0.79           H  
ATOM    787 2HG  GLU A  54      -9.910  11.451 -11.574  1.00  0.79           H  
ATOM    788  N   TYR A  55      -5.727  10.271  -9.300  1.00  0.78           N  
ATOM    789  CA  TYR A  55      -4.704   9.558  -8.563  1.00  0.78           C  
ATOM    790  C   TYR A  55      -3.494  10.438  -8.276  1.00  0.78           C  
ATOM    791  O   TYR A  55      -2.898  10.357  -7.201  1.00  0.78           O  
ATOM    792  CB  TYR A  55      -4.290   8.285  -9.314  1.00  0.78           C  
ATOM    793  CG  TYR A  55      -5.363   7.180  -9.363  1.00  0.78           C  
ATOM    794  CD1 TYR A  55      -5.372   6.194 -10.363  1.00  0.78           C  
ATOM    795  CD2 TYR A  55      -6.332   7.153  -8.393  1.00  0.78           C  
ATOM    796  CE1 TYR A  55      -6.335   5.195 -10.339  1.00  0.78           C  
ATOM    797  CE2 TYR A  55      -7.286   6.176  -8.388  1.00  0.78           C  
ATOM    798  CZ  TYR A  55      -7.291   5.195  -9.342  1.00  0.78           C  
ATOM    799  OH  TYR A  55      -8.258   4.211  -9.290  1.00  0.78           O  
ATOM    800  H   TYR A  55      -5.538  10.508 -10.270  1.00  0.78           H  
ATOM    801  HA  TYR A  55      -5.121   9.266  -7.602  1.00  0.78           H  
ATOM    802 1HB  TYR A  55      -4.089   8.578 -10.329  1.00  0.78           H  
ATOM    803 2HB  TYR A  55      -3.370   7.875  -8.912  1.00  0.78           H  
ATOM    804  HD1 TYR A  55      -4.627   6.188 -11.142  1.00  0.78           H  
ATOM    805  HD2 TYR A  55      -6.342   7.910  -7.612  1.00  0.78           H  
ATOM    806  HE1 TYR A  55      -6.337   4.415 -11.100  1.00  0.78           H  
ATOM    807  HE2 TYR A  55      -8.042   6.168  -7.603  1.00  0.78           H  
ATOM    808  HH  TYR A  55      -8.947   4.489  -8.670  1.00  0.78           H  
ATOM    809  N   SER A  56      -3.134  11.268  -9.249  1.00  0.76           N  
ATOM    810  CA  SER A  56      -1.947  12.108  -9.175  1.00  0.76           C  
ATOM    811  C   SER A  56      -1.991  13.158  -8.057  1.00  0.76           C  
ATOM    812  O   SER A  56      -3.040  13.736  -7.768  1.00  0.76           O  
ATOM    813  CB  SER A  56      -1.796  12.847 -10.491  1.00  0.76           C  
ATOM    814  OG  SER A  56      -1.669  11.942 -11.577  1.00  0.76           O  
ATOM    815  H   SER A  56      -3.675  11.290 -10.110  1.00  0.76           H  
ATOM    816  HA  SER A  56      -1.088  11.460  -9.013  1.00  0.76           H  
ATOM    817 1HB  SER A  56      -2.663  13.483 -10.644  1.00  0.76           H  
ATOM    818 2HB  SER A  56      -0.921  13.496 -10.440  1.00  0.76           H  
ATOM    819  HG  SER A  56      -2.527  11.455 -11.616  1.00  0.76           H  
ATOM    820  N   THR A  57      -0.819  13.455  -7.490  1.00  0.74           N  
ATOM    821  CA  THR A  57      -0.669  14.554  -6.536  1.00  0.74           C  
ATOM    822  C   THR A  57      -0.841  15.821  -7.381  1.00  0.74           C  
ATOM    823  O   THR A  57      -0.164  15.930  -8.405  1.00  0.74           O  
ATOM    824  CB  THR A  57       0.759  14.632  -5.949  1.00  0.74           C  
ATOM    825  OG1 THR A  57       1.137  13.402  -5.309  1.00  0.74           O  
ATOM    826  CG2 THR A  57       0.899  15.797  -4.949  1.00  0.74           C  
ATOM    827  H   THR A  57      -0.012  12.894  -7.755  1.00  0.74           H  
ATOM    828  HA  THR A  57      -1.403  14.466  -5.744  1.00  0.74           H  
ATOM    829  HB  THR A  57       1.409  14.791  -6.781  1.00  0.74           H  
ATOM    830  HG1 THR A  57       0.762  13.389  -4.415  1.00  0.74           H  
ATOM    831 1HG2 THR A  57       1.923  15.855  -4.592  1.00  0.74           H  
ATOM    832 2HG2 THR A  57       0.646  16.732  -5.435  1.00  0.74           H  
ATOM    833 3HG2 THR A  57       0.233  15.643  -4.102  1.00  0.74           H  
ATOM    834  N   PRO A  58      -1.723  16.771  -7.051  1.00  0.71           N  
ATOM    835  CA  PRO A  58      -1.880  17.992  -7.808  1.00  0.71           C  
ATOM    836  C   PRO A  58      -0.549  18.766  -7.855  1.00  0.71           C  
ATOM    837  O   PRO A  58       0.213  18.739  -6.882  1.00  0.71           O  
ATOM    838  CB  PRO A  58      -2.959  18.738  -7.026  1.00  0.71           C  
ATOM    839  CG  PRO A  58      -3.727  17.643  -6.301  1.00  0.71           C  
ATOM    840  CD  PRO A  58      -2.681  16.598  -5.952  1.00  0.71           C  
ATOM    841  HA  PRO A  58      -2.260  17.712  -8.792  1.00  0.71           H  
ATOM    842 1HB  PRO A  58      -2.497  19.450  -6.364  1.00  0.71           H  
ATOM    843 2HB  PRO A  58      -3.591  19.315  -7.716  1.00  0.71           H  
ATOM    844 1HG  PRO A  58      -4.245  18.048  -5.421  1.00  0.71           H  
ATOM    845 2HG  PRO A  58      -4.508  17.236  -6.964  1.00  0.71           H  
ATOM    846 1HD  PRO A  58      -2.209  16.795  -4.978  1.00  0.71           H  
ATOM    847 2HD  PRO A  58      -3.179  15.618  -5.999  1.00  0.71           H  
ATOM    848  N   PRO A  59      -0.255  19.495  -8.938  1.00  0.69           N  
ATOM    849  CA  PRO A  59       0.929  20.308  -9.085  1.00  0.69           C  
ATOM    850  C   PRO A  59       1.019  21.293  -7.941  1.00  0.69           C  
ATOM    851  O   PRO A  59      -0.001  21.783  -7.454  1.00  0.69           O  
ATOM    852  CB  PRO A  59       0.700  21.008 -10.425  1.00  0.69           C  
ATOM    853  CG  PRO A  59      -0.204  20.078 -11.189  1.00  0.69           C  
ATOM    854  CD  PRO A  59      -1.115  19.466 -10.142  1.00  0.69           C  
ATOM    855  HA  PRO A  59       1.816  19.658  -9.120  1.00  0.69           H  
ATOM    856 1HB  PRO A  59       0.254  22.004 -10.249  1.00  0.69           H  
ATOM    857 2HB  PRO A  59       1.664  21.179 -10.925  1.00  0.69           H  
ATOM    858 1HG  PRO A  59      -0.758  20.638 -11.959  1.00  0.69           H  
ATOM    859 2HG  PRO A  59       0.396  19.322 -11.719  1.00  0.69           H  
ATOM    860 1HD  PRO A  59      -2.032  20.054  -9.994  1.00  0.69           H  
ATOM    861 2HD  PRO A  59      -1.308  18.444 -10.483  1.00  0.69           H  
ATOM    862  N   ASP A  60       2.247  21.553  -7.510  1.00  0.67           N  
ATOM    863  CA  ASP A  60       2.605  22.455  -6.416  1.00  0.67           C  
ATOM    864  C   ASP A  60       2.187  21.978  -5.010  1.00  0.67           C  
ATOM    865  O   ASP A  60       2.432  22.681  -4.030  1.00  0.67           O  
ATOM    866  CB  ASP A  60       2.026  23.860  -6.666  1.00  0.67           C  
ATOM    867  CG  ASP A  60       2.581  24.514  -7.942  1.00  0.67           C  
ATOM    868  OD1 ASP A  60       3.764  24.419  -8.172  1.00  0.67           O  
ATOM    869  OD2 ASP A  60       1.812  25.089  -8.675  1.00  0.67           O  
ATOM    870  H   ASP A  60       3.015  21.088  -7.977  1.00  0.67           H  
ATOM    871  HA  ASP A  60       3.692  22.544  -6.415  1.00  0.67           H  
ATOM    872 1HB  ASP A  60       0.943  23.835  -6.714  1.00  0.67           H  
ATOM    873 2HB  ASP A  60       2.284  24.499  -5.822  1.00  0.67           H  
ATOM    874  N   LEU A  61       1.655  20.754  -4.885  1.00  0.65           N  
ATOM    875  CA  LEU A  61       1.346  20.150  -3.577  1.00  0.65           C  
ATOM    876  C   LEU A  61       2.368  19.092  -3.225  1.00  0.65           C  
ATOM    877  O   LEU A  61       2.065  18.117  -2.551  1.00  0.65           O  
ATOM    878  CB  LEU A  61      -0.036  19.515  -3.545  1.00  0.65           C  
ATOM    879  CG  LEU A  61      -1.204  20.455  -3.232  1.00  0.65           C  
ATOM    880  CD1 LEU A  61      -1.336  21.515  -4.324  1.00  0.65           C  
ATOM    881  CD2 LEU A  61      -2.458  19.627  -3.122  1.00  0.65           C  
ATOM    882  H   LEU A  61       1.416  20.206  -5.716  1.00  0.65           H  
ATOM    883  HA  LEU A  61       1.385  20.928  -2.817  1.00  0.65           H  
ATOM    884 1HB  LEU A  61      -0.232  19.066  -4.509  1.00  0.65           H  
ATOM    885 2HB  LEU A  61      -0.035  18.722  -2.799  1.00  0.65           H  
ATOM    886  HG  LEU A  61      -1.027  20.967  -2.286  1.00  0.65           H  
ATOM    887 1HD1 LEU A  61      -2.173  22.170  -4.094  1.00  0.65           H  
ATOM    888 2HD1 LEU A  61      -0.438  22.102  -4.372  1.00  0.65           H  
ATOM    889 3HD1 LEU A  61      -1.498  21.051  -5.281  1.00  0.65           H  
ATOM    890 1HD2 LEU A  61      -3.306  20.273  -2.893  1.00  0.65           H  
ATOM    891 2HD2 LEU A  61      -2.629  19.127  -4.052  1.00  0.65           H  
ATOM    892 3HD2 LEU A  61      -2.339  18.889  -2.332  1.00  0.65           H  
ATOM    893  N   TRP A  62       3.563  19.274  -3.741  1.00  0.63           N  
ATOM    894  CA  TRP A  62       4.676  18.347  -3.605  1.00  0.63           C  
ATOM    895  C   TRP A  62       5.093  18.130  -2.160  1.00  0.63           C  
ATOM    896  O   TRP A  62       5.007  19.034  -1.327  1.00  0.63           O  
ATOM    897  CB  TRP A  62       5.844  18.919  -4.367  1.00  0.63           C  
ATOM    898  CG  TRP A  62       5.514  19.111  -5.823  1.00  0.63           C  
ATOM    899  CD1 TRP A  62       4.370  18.716  -6.450  1.00  0.63           C  
ATOM    900  CD2 TRP A  62       6.294  19.804  -6.820  1.00  0.63           C  
ATOM    901  NE1 TRP A  62       4.396  19.085  -7.765  1.00  0.63           N  
ATOM    902  CE2 TRP A  62       5.567  19.762  -8.010  1.00  0.63           C  
ATOM    903  CE3 TRP A  62       7.519  20.457  -6.797  1.00  0.63           C  
ATOM    904  CZ2 TRP A  62       6.041  20.347  -9.175  1.00  0.63           C  
ATOM    905  CZ3 TRP A  62       7.988  21.041  -7.956  1.00  0.63           C  
ATOM    906  CH2 TRP A  62       7.269  20.984  -9.117  1.00  0.63           C  
ATOM    907  H   TRP A  62       3.705  20.122  -4.267  1.00  0.63           H  
ATOM    908  HA  TRP A  62       4.387  17.385  -4.031  1.00  0.63           H  
ATOM    909 1HB  TRP A  62       6.149  19.870  -3.931  1.00  0.63           H  
ATOM    910 2HB  TRP A  62       6.676  18.226  -4.287  1.00  0.63           H  
ATOM    911  HD1 TRP A  62       3.550  18.175  -5.973  1.00  0.63           H  
ATOM    912  HE1 TRP A  62       3.659  18.890  -8.428  1.00  0.63           H  
ATOM    913  HE3 TRP A  62       8.091  20.514  -5.886  1.00  0.63           H  
ATOM    914  HZ2 TRP A  62       5.494  20.336 -10.102  1.00  0.63           H  
ATOM    915  HZ3 TRP A  62       8.950  21.551  -7.922  1.00  0.63           H  
ATOM    916  HH2 TRP A  62       7.669  21.457 -10.013  1.00  0.63           H  
ATOM    917  N   ALA A  63       5.530  16.918  -1.862  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.023  16.566  -0.543  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.374  17.228  -0.338  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.192  17.250  -1.264  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.130  15.062  -0.427  1.00  0.62           C  
ATOM    922  H   ALA A  63       5.585  16.228  -2.602  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.337  16.952   0.209  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.526  14.789   0.544  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.177  14.591  -0.560  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       6.788  14.769  -1.195  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.627  17.763   0.857  1.00  0.60           N  
ATOM    928  CA  ASN A  64       8.912  18.411   1.124  1.00  0.60           C  
ATOM    929  C   ASN A  64       9.657  17.922   2.372  1.00  0.60           C  
ATOM    930  O   ASN A  64      10.884  18.084   2.469  1.00  0.60           O  
ATOM    931  CB  ASN A  64       8.706  19.905   1.248  1.00  0.60           C  
ATOM    932  CG  ASN A  64       8.247  20.589  -0.021  1.00  0.60           C  
ATOM    933  OD1 ASN A  64       9.045  20.841  -0.923  1.00  0.60           O  
ATOM    934  ND2 ASN A  64       6.981  20.894  -0.104  1.00  0.60           N  
ATOM    935  H   ASN A  64       6.924  17.715   1.594  1.00  0.60           H  
ATOM    936  HA  ASN A  64       9.568  18.217   0.278  1.00  0.60           H  
ATOM    937 1HB  ASN A  64       7.964  20.091   2.027  1.00  0.60           H  
ATOM    938 2HB  ASN A  64       9.638  20.365   1.573  1.00  0.60           H  
ATOM    939 1HD2 ASN A  64       6.621  21.336  -0.926  1.00  0.60           H  
ATOM    940 2HD2 ASN A  64       6.358  20.663   0.644  1.00  0.60           H  
ATOM    941  N   ALA A  65       8.938  17.357   3.345  1.00  0.60           N  
ATOM    942  CA  ALA A  65       9.590  16.974   4.595  1.00  0.60           C  
ATOM    943  C   ALA A  65       9.926  15.494   4.606  1.00  0.60           C  
ATOM    944  O   ALA A  65       9.191  14.671   4.067  1.00  0.60           O  
ATOM    945  CB  ALA A  65       8.711  17.323   5.773  1.00  0.60           C  
ATOM    946  H   ALA A  65       7.931  17.211   3.236  1.00  0.60           H  
ATOM    947  HA  ALA A  65      10.523  17.528   4.680  1.00  0.60           H  
ATOM    948 1HB  ALA A  65       9.220  17.052   6.697  1.00  0.60           H  
ATOM    949 2HB  ALA A  65       8.505  18.392   5.768  1.00  0.60           H  
ATOM    950 3HB  ALA A  65       7.776  16.775   5.700  1.00  0.60           H  
ATOM    951  N   GLU A  66      11.037  15.135   5.233  1.00  0.60           N  
ATOM    952  CA  GLU A  66      11.376  13.722   5.318  1.00  0.60           C  
ATOM    953  C   GLU A  66      10.244  12.993   6.028  1.00  0.60           C  
ATOM    954  O   GLU A  66       9.758  13.460   7.060  1.00  0.60           O  
ATOM    955  CB  GLU A  66      12.712  13.533   6.030  1.00  0.60           C  
ATOM    956  CG  GLU A  66      13.211  12.101   6.087  1.00  0.60           C  
ATOM    957  CD  GLU A  66      14.555  11.978   6.767  1.00  0.60           C  
ATOM    958  OE1 GLU A  66      15.144  12.990   7.072  1.00  0.60           O  
ATOM    959  OE2 GLU A  66      14.984  10.873   6.993  1.00  0.60           O  
ATOM    960  H   GLU A  66      11.635  15.832   5.653  1.00  0.60           H  
ATOM    961  HA  GLU A  66      11.463  13.315   4.313  1.00  0.60           H  
ATOM    962 1HB  GLU A  66      13.475  14.127   5.528  1.00  0.60           H  
ATOM    963 2HB  GLU A  66      12.633  13.900   7.054  1.00  0.60           H  
ATOM    964 1HG  GLU A  66      12.486  11.494   6.629  1.00  0.60           H  
ATOM    965 2HG  GLU A  66      13.280  11.711   5.068  1.00  0.60           H  
ATOM    966  N   GLY A  67       9.793  11.877   5.457  1.00  0.61           N  
ATOM    967  CA  GLY A  67       8.699  11.103   6.025  1.00  0.61           C  
ATOM    968  C   GLY A  67       7.327  11.512   5.469  1.00  0.61           C  
ATOM    969  O   GLY A  67       6.336  10.812   5.688  1.00  0.61           O  
ATOM    970  H   GLY A  67      10.226  11.519   4.606  1.00  0.61           H  
ATOM    971 1HA  GLY A  67       8.874  10.047   5.826  1.00  0.61           H  
ATOM    972 2HA  GLY A  67       8.702  11.223   7.107  1.00  0.61           H  
ATOM    973  N   GLU A  68       7.261  12.638   4.756  1.00  0.62           N  
ATOM    974  CA  GLU A  68       6.010  13.112   4.175  1.00  0.62           C  
ATOM    975  C   GLU A  68       5.576  12.157   3.080  1.00  0.62           C  
ATOM    976  O   GLU A  68       6.407  11.652   2.313  1.00  0.62           O  
ATOM    977  CB  GLU A  68       6.138  14.555   3.676  1.00  0.62           C  
ATOM    978  CG  GLU A  68       4.843  15.190   3.216  1.00  0.62           C  
ATOM    979  CD  GLU A  68       4.954  16.679   2.954  1.00  0.62           C  
ATOM    980  OE1 GLU A  68       6.028  17.254   3.080  1.00  0.62           O  
ATOM    981  OE2 GLU A  68       3.953  17.250   2.616  1.00  0.62           O  
ATOM    982  H   GLU A  68       8.100  13.199   4.607  1.00  0.62           H  
ATOM    983  HA  GLU A  68       5.244  13.099   4.950  1.00  0.62           H  
ATOM    984 1HB  GLU A  68       6.536  15.168   4.476  1.00  0.62           H  
ATOM    985 2HB  GLU A  68       6.855  14.593   2.857  1.00  0.62           H  
ATOM    986 1HG  GLU A  68       4.516  14.700   2.296  1.00  0.62           H  
ATOM    987 2HG  GLU A  68       4.081  15.017   3.973  1.00  0.62           H  
ATOM    988  N   SER A  69       4.277  11.885   3.011  1.00  0.65           N  
ATOM    989  CA  SER A  69       3.809  10.920   2.034  1.00  0.65           C  
ATOM    990  C   SER A  69       2.519  11.241   1.328  1.00  0.65           C  
ATOM    991  O   SER A  69       1.685  12.009   1.816  1.00  0.65           O  
ATOM    992  CB  SER A  69       3.600   9.600   2.736  1.00  0.65           C  
ATOM    993  OG  SER A  69       2.601   9.720   3.716  1.00  0.65           O  
ATOM    994  H   SER A  69       3.628  12.328   3.644  1.00  0.65           H  
ATOM    995  HA  SER A  69       4.574  10.812   1.284  1.00  0.65           H  
ATOM    996 1HB  SER A  69       3.300   8.845   2.014  1.00  0.65           H  
ATOM    997 2HB  SER A  69       4.533   9.268   3.188  1.00  0.65           H  
ATOM    998  HG  SER A  69       1.807   9.978   3.247  1.00  0.65           H  
ATOM    999  N   PHE A  70       2.360  10.593   0.177  1.00  0.68           N  
ATOM   1000  CA  PHE A  70       1.126  10.644  -0.585  1.00  0.68           C  
ATOM   1001  C   PHE A  70       0.581   9.238  -0.700  1.00  0.68           C  
ATOM   1002  O   PHE A  70       1.321   8.297  -1.006  1.00  0.68           O  
ATOM   1003  CB  PHE A  70       1.307  11.274  -1.977  1.00  0.68           C  
ATOM   1004  CG  PHE A  70       1.722  12.696  -1.882  1.00  0.68           C  
ATOM   1005  CD1 PHE A  70       2.795  13.177  -2.574  1.00  0.68           C  
ATOM   1006  CD2 PHE A  70       1.071  13.539  -1.012  1.00  0.68           C  
ATOM   1007  CE1 PHE A  70       3.205  14.456  -2.422  1.00  0.68           C  
ATOM   1008  CE2 PHE A  70       1.484  14.827  -0.850  1.00  0.68           C  
ATOM   1009  CZ  PHE A  70       2.552  15.279  -1.552  1.00  0.68           C  
ATOM   1010  H   PHE A  70       3.129   9.993  -0.124  1.00  0.68           H  
ATOM   1011  HA  PHE A  70       0.397  11.242  -0.038  1.00  0.68           H  
ATOM   1012 1HB  PHE A  70       2.061  10.727  -2.541  1.00  0.68           H  
ATOM   1013 2HB  PHE A  70       0.371  11.220  -2.533  1.00  0.68           H  
ATOM   1014  HD1 PHE A  70       3.304  12.535  -3.255  1.00  0.68           H  
ATOM   1015  HD2 PHE A  70       0.226  13.161  -0.433  1.00  0.68           H  
ATOM   1016  HE1 PHE A  70       4.057  14.824  -2.981  1.00  0.68           H  
ATOM   1017  HE2 PHE A  70       0.970  15.487  -0.154  1.00  0.68           H  
ATOM   1018  HZ  PHE A  70       2.884  16.293  -1.412  1.00  0.68           H  
ATOM   1019  N   VAL A  71      -0.712   9.087  -0.449  1.00  0.71           N  
ATOM   1020  CA  VAL A  71      -1.317   7.768  -0.518  1.00  0.71           C  
ATOM   1021  C   VAL A  71      -2.472   7.759  -1.494  1.00  0.71           C  
ATOM   1022  O   VAL A  71      -3.370   8.599  -1.411  1.00  0.71           O  
ATOM   1023  CB  VAL A  71      -1.804   7.315   0.865  1.00  0.71           C  
ATOM   1024  CG1 VAL A  71      -2.438   5.919   0.749  1.00  0.71           C  
ATOM   1025  CG2 VAL A  71      -0.631   7.303   1.836  1.00  0.71           C  
ATOM   1026  H   VAL A  71      -1.279   9.888  -0.206  1.00  0.71           H  
ATOM   1027  HA  VAL A  71      -0.571   7.063  -0.862  1.00  0.71           H  
ATOM   1028  HB  VAL A  71      -2.571   7.999   1.225  1.00  0.71           H  
ATOM   1029 1HG1 VAL A  71      -2.788   5.594   1.727  1.00  0.71           H  
ATOM   1030 2HG1 VAL A  71      -3.280   5.947   0.058  1.00  0.71           H  
ATOM   1031 3HG1 VAL A  71      -1.688   5.215   0.378  1.00  0.71           H  
ATOM   1032 1HG2 VAL A  71      -0.971   6.977   2.817  1.00  0.71           H  
ATOM   1033 2HG2 VAL A  71       0.110   6.624   1.471  1.00  0.71           H  
ATOM   1034 3HG2 VAL A  71      -0.199   8.297   1.920  1.00  0.71           H  
ATOM   1035  N   VAL A  72      -2.440   6.810  -2.415  1.00  0.74           N  
ATOM   1036  CA  VAL A  72      -3.487   6.714  -3.421  1.00  0.74           C  
ATOM   1037  C   VAL A  72      -3.972   5.297  -3.598  1.00  0.74           C  
ATOM   1038  O   VAL A  72      -3.188   4.359  -3.555  1.00  0.74           O  
ATOM   1039  CB  VAL A  72      -2.931   7.186  -4.757  1.00  0.74           C  
ATOM   1040  CG1 VAL A  72      -1.862   6.296  -5.132  1.00  0.74           C  
ATOM   1041  CG2 VAL A  72      -3.979   7.203  -5.813  1.00  0.74           C  
ATOM   1042  H   VAL A  72      -1.648   6.165  -2.414  1.00  0.74           H  
ATOM   1043  HA  VAL A  72      -4.325   7.343  -3.122  1.00  0.74           H  
ATOM   1044  HB  VAL A  72      -2.516   8.190  -4.638  1.00  0.74           H  
ATOM   1045 1HG1 VAL A  72      -1.433   6.638  -6.073  1.00  0.74           H  
ATOM   1046 2HG1 VAL A  72      -1.120   6.318  -4.341  1.00  0.74           H  
ATOM   1047 3HG1 VAL A  72      -2.247   5.283  -5.249  1.00  0.74           H  
ATOM   1048 1HG2 VAL A  72      -3.514   7.539  -6.710  1.00  0.74           H  
ATOM   1049 2HG2 VAL A  72      -4.387   6.220  -5.977  1.00  0.74           H  
ATOM   1050 3HG2 VAL A  72      -4.777   7.885  -5.530  1.00  0.74           H  
ATOM   1051  N   THR A  73      -5.260   5.129  -3.812  1.00  0.75           N  
ATOM   1052  CA  THR A  73      -5.759   3.795  -4.076  1.00  0.75           C  
ATOM   1053  C   THR A  73      -5.876   3.577  -5.557  1.00  0.75           C  
ATOM   1054  O   THR A  73      -6.513   4.364  -6.247  1.00  0.75           O  
ATOM   1055  CB  THR A  73      -7.109   3.579  -3.408  1.00  0.75           C  
ATOM   1056  OG1 THR A  73      -6.959   3.735  -1.988  1.00  0.75           O  
ATOM   1057  CG2 THR A  73      -7.583   2.207  -3.707  1.00  0.75           C  
ATOM   1058  H   THR A  73      -5.886   5.922  -3.819  1.00  0.75           H  
ATOM   1059  HA  THR A  73      -5.061   3.056  -3.709  1.00  0.75           H  
ATOM   1060  HB  THR A  73      -7.831   4.305  -3.775  1.00  0.75           H  
ATOM   1061  HG1 THR A  73      -7.785   3.501  -1.554  1.00  0.75           H  
ATOM   1062 1HG2 THR A  73      -8.538   2.026  -3.219  1.00  0.75           H  
ATOM   1063 2HG2 THR A  73      -7.696   2.074  -4.780  1.00  0.75           H  
ATOM   1064 3HG2 THR A  73      -6.845   1.525  -3.334  1.00  0.75           H  
ATOM   1065  N   ILE A  74      -5.252   2.518  -6.054  1.00  0.75           N  
ATOM   1066  CA  ILE A  74      -5.329   2.270  -7.488  1.00  0.75           C  
ATOM   1067  C   ILE A  74      -6.362   1.148  -7.674  1.00  0.75           C  
ATOM   1068  O   ILE A  74      -6.134   0.005  -7.267  1.00  0.75           O  
ATOM   1069  CB  ILE A  74      -3.943   1.914  -8.083  1.00  0.75           C  
ATOM   1070  CG1 ILE A  74      -2.862   2.976  -7.699  1.00  0.75           C  
ATOM   1071  CG2 ILE A  74      -4.075   1.946  -9.561  1.00  0.75           C  
ATOM   1072  CD1 ILE A  74      -3.167   4.377  -8.193  1.00  0.75           C  
ATOM   1073  H   ILE A  74      -4.762   1.887  -5.412  1.00  0.75           H  
ATOM   1074  HA  ILE A  74      -5.691   3.161  -7.994  1.00  0.75           H  
ATOM   1075  HB  ILE A  74      -3.618   0.929  -7.742  1.00  0.75           H  
ATOM   1076 1HG1 ILE A  74      -2.776   3.010  -6.608  1.00  0.75           H  
ATOM   1077 2HG1 ILE A  74      -1.900   2.668  -8.112  1.00  0.75           H  
ATOM   1078 1HG2 ILE A  74      -3.113   1.716 -10.013  1.00  0.75           H  
ATOM   1079 2HG2 ILE A  74      -4.823   1.220  -9.879  1.00  0.75           H  
ATOM   1080 3HG2 ILE A  74      -4.389   2.937  -9.875  1.00  0.75           H  
ATOM   1081 1HD1 ILE A  74      -2.374   5.057  -7.885  1.00  0.75           H  
ATOM   1082 2HD1 ILE A  74      -3.233   4.372  -9.281  1.00  0.75           H  
ATOM   1083 3HD1 ILE A  74      -4.112   4.711  -7.777  1.00  0.75           H  
ATOM   1084  N   GLY A  75      -7.534   1.494  -8.214  1.00  0.74           N  
ATOM   1085  CA  GLY A  75      -8.647   0.542  -8.270  1.00  0.74           C  
ATOM   1086  C   GLY A  75      -8.764  -0.337  -9.516  1.00  0.74           C  
ATOM   1087  O   GLY A  75      -9.416  -1.380  -9.469  1.00  0.74           O  
ATOM   1088  H   GLY A  75      -7.675   2.443  -8.557  1.00  0.74           H  
ATOM   1089 1HA  GLY A  75      -8.603  -0.098  -7.394  1.00  0.74           H  
ATOM   1090 2HA  GLY A  75      -9.572   1.109  -8.167  1.00  0.74           H  
ATOM   1091  N   ILE A  76      -8.162   0.071 -10.623  1.00  0.71           N  
ATOM   1092  CA  ILE A  76      -8.339  -0.671 -11.868  1.00  0.71           C  
ATOM   1093  C   ILE A  76      -7.125  -1.520 -12.277  1.00  0.71           C  
ATOM   1094  O   ILE A  76      -6.016  -0.993 -12.364  1.00  0.71           O  
ATOM   1095  CB  ILE A  76      -8.714   0.294 -13.004  1.00  0.71           C  
ATOM   1096  CG1 ILE A  76      -9.987   1.046 -12.627  1.00  0.71           C  
ATOM   1097  CG2 ILE A  76      -8.870  -0.427 -14.324  1.00  0.71           C  
ATOM   1098  CD1 ILE A  76     -11.161   0.139 -12.369  1.00  0.71           C  
ATOM   1099  H   ILE A  76      -7.612   0.917 -10.609  1.00  0.71           H  
ATOM   1100  HA  ILE A  76      -9.212  -1.285 -11.736  1.00  0.71           H  
ATOM   1101  HB  ILE A  76      -7.937   1.027 -13.107  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  76      -9.798   1.642 -11.736  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  76     -10.260   1.714 -13.441  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  76      -9.118   0.296 -15.103  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  76      -7.938  -0.923 -14.581  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  76      -9.663  -1.163 -14.250  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  76     -12.034   0.738 -12.112  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  76     -11.373  -0.444 -13.265  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  76     -10.934  -0.537 -11.547  1.00  0.71           H  
ATOM   1110  N   PRO A  77      -7.306  -2.832 -12.551  1.00  0.68           N  
ATOM   1111  CA  PRO A  77      -6.282  -3.751 -13.011  1.00  0.68           C  
ATOM   1112  C   PRO A  77      -5.598  -3.251 -14.277  1.00  0.68           C  
ATOM   1113  O   PRO A  77      -6.245  -2.687 -15.162  1.00  0.68           O  
ATOM   1114  CB  PRO A  77      -7.079  -5.026 -13.301  1.00  0.68           C  
ATOM   1115  CG  PRO A  77      -8.262  -4.957 -12.381  1.00  0.68           C  
ATOM   1116  CD  PRO A  77      -8.619  -3.492 -12.302  1.00  0.68           C  
ATOM   1117  HA  PRO A  77      -5.566  -3.913 -12.210  1.00  0.68           H  
ATOM   1118 1HB  PRO A  77      -7.358  -5.058 -14.364  1.00  0.68           H  
ATOM   1119 2HB  PRO A  77      -6.441  -5.906 -13.113  1.00  0.68           H  
ATOM   1120 1HG  PRO A  77      -9.085  -5.567 -12.782  1.00  0.68           H  
ATOM   1121 2HG  PRO A  77      -8.007  -5.383 -11.414  1.00  0.68           H  
ATOM   1122 1HD  PRO A  77      -9.361  -3.227 -13.065  1.00  0.68           H  
ATOM   1123 2HD  PRO A  77      -8.973  -3.316 -11.270  1.00  0.68           H  
ATOM   1124  N   GLY A  78      -4.296  -3.475 -14.369  1.00  0.65           N  
ATOM   1125  CA  GLY A  78      -3.522  -3.040 -15.527  1.00  0.65           C  
ATOM   1126  C   GLY A  78      -2.201  -2.410 -15.109  1.00  0.65           C  
ATOM   1127  O   GLY A  78      -1.790  -2.510 -13.956  1.00  0.65           O  
ATOM   1128  H   GLY A  78      -3.843  -3.980 -13.609  1.00  0.65           H  
ATOM   1129 1HA  GLY A  78      -3.330  -3.894 -16.176  1.00  0.65           H  
ATOM   1130 2HA  GLY A  78      -4.100  -2.321 -16.106  1.00  0.65           H  
ATOM   1131  N   THR A  79      -1.510  -1.796 -16.059  1.00  0.63           N  
ATOM   1132  CA  THR A  79      -0.211  -1.198 -15.758  1.00  0.63           C  
ATOM   1133  C   THR A  79      -0.233   0.307 -15.983  1.00  0.63           C  
ATOM   1134  O   THR A  79      -0.737   0.782 -16.998  1.00  0.63           O  
ATOM   1135  CB  THR A  79       0.917  -1.872 -16.565  1.00  0.63           C  
ATOM   1136  OG1 THR A  79       0.995  -3.270 -16.207  1.00  0.63           O  
ATOM   1137  CG2 THR A  79       2.215  -1.233 -16.244  1.00  0.63           C  
ATOM   1138  H   THR A  79      -1.885  -1.735 -16.995  1.00  0.63           H  
ATOM   1139  HA  THR A  79       0.011  -1.354 -14.707  1.00  0.63           H  
ATOM   1140  HB  THR A  79       0.713  -1.783 -17.630  1.00  0.63           H  
ATOM   1141  HG1 THR A  79       1.415  -3.355 -15.355  1.00  0.63           H  
ATOM   1142 1HG2 THR A  79       3.012  -1.721 -16.801  1.00  0.63           H  
ATOM   1143 2HG2 THR A  79       2.190  -0.178 -16.506  1.00  0.63           H  
ATOM   1144 3HG2 THR A  79       2.390  -1.343 -15.176  1.00  0.63           H  
ATOM   1145  N   TYR A  80       0.308   1.032 -15.003  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       0.373   2.488 -14.997  1.00  0.62           C  
ATOM   1147  C   TYR A  80       1.827   2.963 -14.932  1.00  0.62           C  
ATOM   1148  O   TYR A  80       2.625   2.421 -14.161  1.00  0.62           O  
ATOM   1149  CB  TYR A  80      -0.277   2.973 -13.710  1.00  0.62           C  
ATOM   1150  CG  TYR A  80      -1.702   2.612 -13.488  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80      -2.031   1.309 -13.118  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80      -2.666   3.577 -13.540  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80      -3.333   0.984 -12.858  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80      -3.964   3.256 -13.251  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80      -4.301   1.967 -12.923  1.00  0.62           C  
ATOM   1156  OH  TYR A  80      -5.590   1.654 -12.642  1.00  0.62           O  
ATOM   1157  H   TYR A  80       0.678   0.535 -14.195  1.00  0.62           H  
ATOM   1158  HA  TYR A  80      -0.105   2.887 -15.889  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       0.283   2.609 -12.910  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80      -0.205   4.047 -13.681  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80      -1.258   0.541 -13.049  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80      -2.397   4.590 -13.800  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80      -3.602  -0.036 -12.586  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80      -4.720   4.015 -13.288  1.00  0.62           H  
ATOM   1165  HH  TYR A  80      -5.663   0.679 -12.534  1.00  0.62           H  
ATOM   1166  N   GLU A  81       2.156   4.035 -15.650  1.00  0.62           N  
ATOM   1167  CA  GLU A  81       3.497   4.618 -15.510  1.00  0.62           C  
ATOM   1168  C   GLU A  81       3.423   5.868 -14.650  1.00  0.62           C  
ATOM   1169  O   GLU A  81       2.548   6.724 -14.836  1.00  0.62           O  
ATOM   1170  CB  GLU A  81       4.159   4.926 -16.856  1.00  0.62           C  
ATOM   1171  CG  GLU A  81       5.561   5.530 -16.742  1.00  0.62           C  
ATOM   1172  CD  GLU A  81       6.232   5.798 -18.072  1.00  0.62           C  
ATOM   1173  OE1 GLU A  81       6.422   4.870 -18.819  1.00  0.62           O  
ATOM   1174  OE2 GLU A  81       6.568   6.931 -18.330  1.00  0.62           O  
ATOM   1175  H   GLU A  81       1.482   4.442 -16.290  1.00  0.62           H  
ATOM   1176  HA  GLU A  81       4.142   3.907 -14.993  1.00  0.62           H  
ATOM   1177 1HB  GLU A  81       4.223   4.015 -17.450  1.00  0.62           H  
ATOM   1178 2HB  GLU A  81       3.544   5.635 -17.405  1.00  0.62           H  
ATOM   1179 1HG  GLU A  81       5.493   6.474 -16.199  1.00  0.62           H  
ATOM   1180 2HG  GLU A  81       6.183   4.853 -16.154  1.00  0.62           H  
ATOM   1181  N   LEU A  82       4.317   5.943 -13.680  1.00  0.62           N  
ATOM   1182  CA  LEU A  82       4.337   7.060 -12.755  1.00  0.62           C  
ATOM   1183  C   LEU A  82       5.651   7.790 -12.727  1.00  0.62           C  
ATOM   1184  O   LEU A  82       6.712   7.217 -12.963  1.00  0.62           O  
ATOM   1185  CB  LEU A  82       4.022   6.547 -11.357  1.00  0.62           C  
ATOM   1186  CG  LEU A  82       4.975   5.503 -10.815  1.00  0.62           C  
ATOM   1187  CD1 LEU A  82       6.174   6.183 -10.162  1.00  0.62           C  
ATOM   1188  CD2 LEU A  82       4.232   4.607  -9.855  1.00  0.62           C  
ATOM   1189  H   LEU A  82       5.022   5.207 -13.603  1.00  0.62           H  
ATOM   1190  HA  LEU A  82       3.571   7.768 -13.055  1.00  0.62           H  
ATOM   1191 1HB  LEU A  82       4.050   7.392 -10.684  1.00  0.62           H  
ATOM   1192 2HB  LEU A  82       3.035   6.111 -11.358  1.00  0.62           H  
ATOM   1193  HG  LEU A  82       5.330   4.906 -11.621  1.00  0.62           H  
ATOM   1194 1HD1 LEU A  82       6.855   5.431  -9.787  1.00  0.62           H  
ATOM   1195 2HD1 LEU A  82       6.687   6.800 -10.892  1.00  0.62           H  
ATOM   1196 3HD1 LEU A  82       5.841   6.805  -9.350  1.00  0.62           H  
ATOM   1197 1HD2 LEU A  82       4.908   3.842  -9.479  1.00  0.62           H  
ATOM   1198 2HD2 LEU A  82       3.859   5.203  -9.042  1.00  0.62           H  
ATOM   1199 3HD2 LEU A  82       3.398   4.132 -10.366  1.00  0.62           H  
ATOM   1200  N   TYR A  83       5.604   9.047 -12.343  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       6.835   9.784 -12.216  1.00  0.62           C  
ATOM   1202  C   TYR A  83       6.765  10.882 -11.197  1.00  0.62           C  
ATOM   1203  O   TYR A  83       5.689  11.303 -10.764  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       7.217  10.365 -13.567  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       6.240  11.368 -14.111  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       6.426  12.700 -13.878  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       5.151  10.948 -14.850  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       5.543  13.618 -14.384  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       4.275  11.879 -15.350  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       4.474  13.205 -15.127  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       3.597  14.135 -15.645  1.00  0.62           O  
ATOM   1212  H   TYR A  83       4.705   9.496 -12.181  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       7.616   9.098 -11.893  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       8.200  10.841 -13.501  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       7.291   9.556 -14.285  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       7.281  13.023 -13.299  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       4.988   9.885 -15.035  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       5.696  14.664 -14.207  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       3.432  11.570 -15.921  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       2.839  13.685 -16.028  1.00  0.62           H  
ATOM   1221  N   CYS A  84       7.932  11.348 -10.813  1.00  0.62           N  
ATOM   1222  CA  CYS A  84       7.994  12.499  -9.951  1.00  0.62           C  
ATOM   1223  C   CYS A  84       8.223  13.747 -10.797  1.00  0.62           C  
ATOM   1224  O   CYS A  84       9.261  13.891 -11.434  1.00  0.62           O  
ATOM   1225  CB  CYS A  84       9.064  12.316  -8.927  1.00  0.62           C  
ATOM   1226  SG  CYS A  84       9.174  13.621  -7.919  1.00  0.62           S  
ATOM   1227  H   CYS A  84       8.784  10.902 -11.165  1.00  0.62           H  
ATOM   1228  HA  CYS A  84       7.043  12.603  -9.438  1.00  0.62           H  
ATOM   1229 1HB  CYS A  84       8.856  11.432  -8.333  1.00  0.62           H  
ATOM   1230 2HB  CYS A  84      10.004  12.191  -9.430  1.00  0.62           H  
ATOM   1231  HG  CYS A  84       7.884  13.566  -7.493  1.00  0.62           H  
ATOM   1232  N   LEU A  85       7.242  14.636 -10.833  1.00  0.63           N  
ATOM   1233  CA  LEU A  85       7.266  15.780 -11.737  1.00  0.63           C  
ATOM   1234  C   LEU A  85       8.519  16.661 -11.702  1.00  0.63           C  
ATOM   1235  O   LEU A  85       9.152  16.811 -12.748  1.00  0.63           O  
ATOM   1236  CB  LEU A  85       5.987  16.598 -11.544  1.00  0.63           C  
ATOM   1237  CG  LEU A  85       5.848  17.853 -12.356  1.00  0.63           C  
ATOM   1238  CD1 LEU A  85       5.903  17.515 -13.835  1.00  0.63           C  
ATOM   1239  CD2 LEU A  85       4.489  18.470 -12.031  1.00  0.63           C  
ATOM   1240  H   LEU A  85       6.448  14.501 -10.215  1.00  0.63           H  
ATOM   1241  HA  LEU A  85       7.213  15.381 -12.743  1.00  0.63           H  
ATOM   1242 1HB  LEU A  85       5.136  15.956 -11.784  1.00  0.63           H  
ATOM   1243 2HB  LEU A  85       5.903  16.887 -10.519  1.00  0.63           H  
ATOM   1244  HG  LEU A  85       6.653  18.547 -12.109  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  85       5.787  18.426 -14.420  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  85       6.864  17.052 -14.071  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  85       5.095  16.827 -14.077  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  85       4.353  19.385 -12.608  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  85       3.702  17.758 -12.291  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  85       4.425  18.688 -10.979  1.00  0.63           H  
ATOM   1251  N   PRO A  86       9.007  17.169 -10.555  1.00  0.63           N  
ATOM   1252  CA  PRO A  86      10.210  17.974 -10.502  1.00  0.63           C  
ATOM   1253  C   PRO A  86      11.464  17.220 -10.919  1.00  0.63           C  
ATOM   1254  O   PRO A  86      12.492  17.844 -11.189  1.00  0.63           O  
ATOM   1255  CB  PRO A  86      10.276  18.412  -9.038  1.00  0.63           C  
ATOM   1256  CG  PRO A  86       9.429  17.412  -8.283  1.00  0.63           C  
ATOM   1257  CD  PRO A  86       8.322  17.048  -9.238  1.00  0.63           C  
ATOM   1258  HA  PRO A  86      10.068  18.849 -11.149  1.00  0.63           H  
ATOM   1259 1HB  PRO A  86      11.324  18.388  -8.698  1.00  0.63           H  
ATOM   1260 2HB  PRO A  86       9.947  19.435  -8.944  1.00  0.63           H  
ATOM   1261 1HG  PRO A  86      10.035  16.558  -7.994  1.00  0.63           H  
ATOM   1262 2HG  PRO A  86       9.049  17.849  -7.348  1.00  0.63           H  
ATOM   1263 1HD  PRO A  86       8.009  16.069  -8.991  1.00  0.63           H  
ATOM   1264 2HD  PRO A  86       7.511  17.771  -9.157  1.00  0.63           H  
ATOM   1265  N   HIS A  87      11.407  15.885 -10.940  1.00  0.63           N  
ATOM   1266  CA  HIS A  87      12.575  15.107 -11.267  1.00  0.63           C  
ATOM   1267  C   HIS A  87      12.317  14.242 -12.511  1.00  0.63           C  
ATOM   1268  O   HIS A  87      13.089  13.322 -12.821  1.00  0.63           O  
ATOM   1269  CB  HIS A  87      12.950  14.272 -10.047  1.00  0.63           C  
ATOM   1270  CG  HIS A  87      13.141  15.149  -8.819  1.00  0.63           C  
ATOM   1271  ND1 HIS A  87      14.124  16.116  -8.712  1.00  0.63           N  
ATOM   1272  CD2 HIS A  87      12.458  15.191  -7.664  1.00  0.63           C  
ATOM   1273  CE1 HIS A  87      13.993  16.733  -7.538  1.00  0.63           C  
ATOM   1274  NE2 HIS A  87      12.986  16.181  -6.902  1.00  0.63           N  
ATOM   1275  H   HIS A  87      10.544  15.375 -10.770  1.00  0.63           H  
ATOM   1276  HA  HIS A  87      13.410  15.768 -11.493  1.00  0.63           H  
ATOM   1277 1HB  HIS A  87      12.151  13.562  -9.842  1.00  0.63           H  
ATOM   1278 2HB  HIS A  87      13.863  13.710 -10.237  1.00  0.63           H  
ATOM   1279  HD2 HIS A  87      11.638  14.585  -7.381  1.00  0.63           H  
ATOM   1280  HE1 HIS A  87      14.604  17.554  -7.167  1.00  0.63           H  
ATOM   1281  HE2 HIS A  87      12.592  16.416  -5.981  1.00  0.63           H  
ATOM   1282  N   LYS A  88      11.246  14.561 -13.258  1.00  0.63           N  
ATOM   1283  CA  LYS A  88      10.886  13.799 -14.457  1.00  0.63           C  
ATOM   1284  C   LYS A  88      12.037  13.795 -15.451  1.00  0.63           C  
ATOM   1285  O   LYS A  88      12.384  12.766 -16.034  1.00  0.63           O  
ATOM   1286  CB  LYS A  88       9.649  14.396 -15.143  1.00  0.63           C  
ATOM   1287  CG  LYS A  88       9.148  13.598 -16.365  1.00  0.63           C  
ATOM   1288  CD  LYS A  88       7.927  14.261 -17.012  1.00  0.63           C  
ATOM   1289  CE  LYS A  88       7.265  13.354 -18.058  1.00  0.63           C  
ATOM   1290  NZ  LYS A  88       8.134  13.148 -19.259  1.00  0.63           N  
ATOM   1291  H   LYS A  88      10.638  15.334 -12.978  1.00  0.63           H  
ATOM   1292  HA  LYS A  88      10.672  12.770 -14.165  1.00  0.63           H  
ATOM   1293 1HB  LYS A  88       8.840  14.462 -14.421  1.00  0.63           H  
ATOM   1294 2HB  LYS A  88       9.867  15.412 -15.469  1.00  0.63           H  
ATOM   1295 1HG  LYS A  88       9.947  13.523 -17.103  1.00  0.63           H  
ATOM   1296 2HG  LYS A  88       8.875  12.591 -16.046  1.00  0.63           H  
ATOM   1297 1HD  LYS A  88       7.215  14.546 -16.264  1.00  0.63           H  
ATOM   1298 2HD  LYS A  88       8.256  15.169 -17.514  1.00  0.63           H  
ATOM   1299 1HE  LYS A  88       7.055  12.385 -17.600  1.00  0.63           H  
ATOM   1300 2HE  LYS A  88       6.324  13.803 -18.372  1.00  0.63           H  
ATOM   1301 1HZ  LYS A  88       7.660  12.545 -19.918  1.00  0.63           H  
ATOM   1302 2HZ  LYS A  88       8.323  14.040 -19.695  1.00  0.63           H  
ATOM   1303 3HZ  LYS A  88       9.004  12.720 -18.979  1.00  0.63           H  
ATOM   1304  N   GLY A  89      12.681  14.954 -15.593  1.00  0.63           N  
ATOM   1305  CA  GLY A  89      13.771  15.155 -16.540  1.00  0.63           C  
ATOM   1306  C   GLY A  89      15.068  14.471 -16.119  1.00  0.63           C  
ATOM   1307  O   GLY A  89      16.051  14.492 -16.861  1.00  0.63           O  
ATOM   1308  H   GLY A  89      12.364  15.740 -15.044  1.00  0.63           H  
ATOM   1309 1HA  GLY A  89      13.467  14.782 -17.518  1.00  0.63           H  
ATOM   1310 2HA  GLY A  89      13.949  16.223 -16.654  1.00  0.63           H  
ATOM   1311  N   LYS A  90      15.085  13.882 -14.920  1.00  0.63           N  
ATOM   1312  CA  LYS A  90      16.248  13.168 -14.439  1.00  0.63           C  
ATOM   1313  C   LYS A  90      15.988  11.666 -14.547  1.00  0.63           C  
ATOM   1314  O   LYS A  90      16.817  10.852 -14.134  1.00  0.63           O  
ATOM   1315  CB  LYS A  90      16.582  13.570 -13.002  1.00  0.63           C  
ATOM   1316  CG  LYS A  90      16.869  15.065 -12.820  1.00  0.63           C  
ATOM   1317  CD  LYS A  90      18.105  15.500 -13.606  1.00  0.63           C  
ATOM   1318  CE  LYS A  90      18.446  16.967 -13.355  1.00  0.63           C  
ATOM   1319  NZ  LYS A  90      19.629  17.408 -14.152  1.00  0.63           N  
ATOM   1320  H   LYS A  90      14.263  13.882 -14.325  1.00  0.63           H  
ATOM   1321  HA  LYS A  90      17.102  13.407 -15.073  1.00  0.63           H  
ATOM   1322 1HB  LYS A  90      15.741  13.309 -12.351  1.00  0.63           H  
ATOM   1323 2HB  LYS A  90      17.449  13.010 -12.657  1.00  0.63           H  
ATOM   1324 1HG  LYS A  90      16.004  15.641 -13.158  1.00  0.63           H  
ATOM   1325 2HG  LYS A  90      17.026  15.276 -11.761  1.00  0.63           H  
ATOM   1326 1HD  LYS A  90      18.957  14.884 -13.316  1.00  0.63           H  
ATOM   1327 2HD  LYS A  90      17.924  15.357 -14.675  1.00  0.63           H  
ATOM   1328 1HE  LYS A  90      17.589  17.581 -13.626  1.00  0.63           H  
ATOM   1329 2HE  LYS A  90      18.661  17.107 -12.296  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  90      19.821  18.381 -13.961  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  90      20.433  16.850 -13.901  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  90      19.431  17.290 -15.137  1.00  0.63           H  
ATOM   1333  N   GLY A  91      14.832  11.300 -15.123  1.00  0.62           N  
ATOM   1334  CA  GLY A  91      14.459   9.905 -15.285  1.00  0.62           C  
ATOM   1335  C   GLY A  91      13.759   9.282 -14.079  1.00  0.62           C  
ATOM   1336  O   GLY A  91      13.682   8.054 -13.979  1.00  0.62           O  
ATOM   1337  H   GLY A  91      14.174  12.001 -15.460  1.00  0.62           H  
ATOM   1338 1HA  GLY A  91      13.802   9.826 -16.151  1.00  0.62           H  
ATOM   1339 2HA  GLY A  91      15.350   9.326 -15.520  1.00  0.62           H  
ATOM   1340  N   MET A  92      13.217  10.085 -13.155  1.00  0.62           N  
ATOM   1341  CA  MET A  92      12.572   9.467 -11.996  1.00  0.62           C  
ATOM   1342  C   MET A  92      11.176   8.954 -12.326  1.00  0.62           C  
ATOM   1343  O   MET A  92      10.147   9.557 -11.989  1.00  0.62           O  
ATOM   1344  CB  MET A  92      12.555  10.439 -10.838  1.00  0.62           C  
ATOM   1345  CG  MET A  92      11.974   9.915  -9.563  1.00  0.62           C  
ATOM   1346  SD  MET A  92      12.296  11.025  -8.183  1.00  0.62           S  
ATOM   1347  CE  MET A  92      11.426  10.194  -6.922  1.00  0.62           C  
ATOM   1348  H   MET A  92      13.260  11.103 -13.230  1.00  0.62           H  
ATOM   1349  HA  MET A  92      13.171   8.608 -11.695  1.00  0.62           H  
ATOM   1350 1HB  MET A  92      13.576  10.768 -10.629  1.00  0.62           H  
ATOM   1351 2HB  MET A  92      11.984  11.324 -11.124  1.00  0.62           H  
ATOM   1352 1HG  MET A  92      10.898   9.817  -9.678  1.00  0.62           H  
ATOM   1353 2HG  MET A  92      12.366   8.944  -9.341  1.00  0.62           H  
ATOM   1354 1HE  MET A  92      11.491  10.769  -6.013  1.00  0.62           H  
ATOM   1355 2HE  MET A  92      10.398  10.103  -7.214  1.00  0.62           H  
ATOM   1356 3HE  MET A  92      11.843   9.211  -6.762  1.00  0.62           H  
ATOM   1357  N   VAL A  93      11.184   7.795 -12.978  1.00  0.61           N  
ATOM   1358  CA  VAL A  93      10.008   7.111 -13.498  1.00  0.61           C  
ATOM   1359  C   VAL A  93       9.908   5.674 -12.990  1.00  0.61           C  
ATOM   1360  O   VAL A  93      10.902   4.945 -12.967  1.00  0.61           O  
ATOM   1361  CB  VAL A  93      10.060   7.080 -15.038  1.00  0.61           C  
ATOM   1362  CG1 VAL A  93       8.839   6.360 -15.597  1.00  0.61           C  
ATOM   1363  CG2 VAL A  93      10.144   8.516 -15.576  1.00  0.61           C  
ATOM   1364  H   VAL A  93      12.106   7.418 -13.191  1.00  0.61           H  
ATOM   1365  HA  VAL A  93       9.124   7.658 -13.183  1.00  0.61           H  
ATOM   1366  HB  VAL A  93      10.941   6.525 -15.354  1.00  0.61           H  
ATOM   1367 1HG1 VAL A  93       8.893   6.340 -16.685  1.00  0.61           H  
ATOM   1368 2HG1 VAL A  93       8.794   5.338 -15.229  1.00  0.61           H  
ATOM   1369 3HG1 VAL A  93       7.936   6.892 -15.293  1.00  0.61           H  
ATOM   1370 1HG2 VAL A  93      10.194   8.492 -16.661  1.00  0.61           H  
ATOM   1371 2HG2 VAL A  93       9.273   9.069 -15.271  1.00  0.61           H  
ATOM   1372 3HG2 VAL A  93      11.031   9.004 -15.192  1.00  0.61           H  
ATOM   1373  N   GLY A  94       8.719   5.284 -12.559  1.00  0.61           N  
ATOM   1374  CA  GLY A  94       8.476   3.924 -12.111  1.00  0.61           C  
ATOM   1375  C   GLY A  94       7.216   3.347 -12.738  1.00  0.61           C  
ATOM   1376  O   GLY A  94       6.572   3.987 -13.576  1.00  0.61           O  
ATOM   1377  H   GLY A  94       7.951   5.945 -12.596  1.00  0.61           H  
ATOM   1378 1HA  GLY A  94       9.329   3.293 -12.355  1.00  0.61           H  
ATOM   1379 2HA  GLY A  94       8.367   3.914 -11.036  1.00  0.61           H  
ATOM   1380  N   THR A  95       6.858   2.146 -12.309  1.00  0.62           N  
ATOM   1381  CA  THR A  95       5.665   1.482 -12.820  1.00  0.62           C  
ATOM   1382  C   THR A  95       4.882   0.733 -11.751  1.00  0.62           C  
ATOM   1383  O   THR A  95       5.472   0.023 -10.930  1.00  0.62           O  
ATOM   1384  CB  THR A  95       6.044   0.507 -13.949  1.00  0.62           C  
ATOM   1385  OG1 THR A  95       6.704   1.226 -14.999  1.00  0.62           O  
ATOM   1386  CG2 THR A  95       4.845  -0.185 -14.504  1.00  0.62           C  
ATOM   1387  H   THR A  95       7.456   1.697 -11.615  1.00  0.62           H  
ATOM   1388  HA  THR A  95       5.003   2.242 -13.234  1.00  0.62           H  
ATOM   1389  HB  THR A  95       6.721  -0.242 -13.559  1.00  0.62           H  
ATOM   1390  HG1 THR A  95       6.128   1.932 -15.318  1.00  0.62           H  
ATOM   1391 1HG2 THR A  95       5.155  -0.861 -15.296  1.00  0.62           H  
ATOM   1392 2HG2 THR A  95       4.348  -0.757 -13.726  1.00  0.62           H  
ATOM   1393 3HG2 THR A  95       4.161   0.556 -14.906  1.00  0.62           H  
ATOM   1394  N   VAL A  96       3.555   0.851 -11.791  1.00  0.64           N  
ATOM   1395  CA  VAL A  96       2.753   0.028 -10.898  1.00  0.64           C  
ATOM   1396  C   VAL A  96       1.809  -0.843 -11.701  1.00  0.64           C  
ATOM   1397  O   VAL A  96       1.131  -0.390 -12.628  1.00  0.64           O  
ATOM   1398  CB  VAL A  96       1.956   0.864  -9.854  1.00  0.64           C  
ATOM   1399  CG1 VAL A  96       1.075   1.860 -10.492  1.00  0.64           C  
ATOM   1400  CG2 VAL A  96       1.073  -0.085  -8.999  1.00  0.64           C  
ATOM   1401  H   VAL A  96       3.125   1.458 -12.488  1.00  0.64           H  
ATOM   1402  HA  VAL A  96       3.416  -0.625 -10.336  1.00  0.64           H  
ATOM   1403  HB  VAL A  96       2.650   1.390  -9.262  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  96       0.546   2.431  -9.729  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  96       1.676   2.533 -11.103  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  96       0.357   1.328 -11.107  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  96       0.535   0.490  -8.249  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  96       0.353  -0.593  -9.633  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  96       1.697  -0.831  -8.511  1.00  0.64           H  
ATOM   1410  N   THR A  97       1.769  -2.107 -11.321  1.00  0.69           N  
ATOM   1411  CA  THR A  97       0.861  -3.059 -11.927  1.00  0.69           C  
ATOM   1412  C   THR A  97      -0.179  -3.446 -10.910  1.00  0.69           C  
ATOM   1413  O   THR A  97       0.134  -3.697  -9.748  1.00  0.69           O  
ATOM   1414  CB  THR A  97       1.580  -4.292 -12.519  1.00  0.69           C  
ATOM   1415  OG1 THR A  97       2.448  -3.876 -13.597  1.00  0.69           O  
ATOM   1416  CG2 THR A  97       0.561  -5.296 -13.047  1.00  0.69           C  
ATOM   1417  H   THR A  97       2.400  -2.408 -10.575  1.00  0.69           H  
ATOM   1418  HA  THR A  97       0.343  -2.572 -12.746  1.00  0.69           H  
ATOM   1419  HB  THR A  97       2.182  -4.758 -11.745  1.00  0.69           H  
ATOM   1420  HG1 THR A  97       1.930  -3.718 -14.382  1.00  0.69           H  
ATOM   1421 1HG2 THR A  97       1.082  -6.156 -13.462  1.00  0.69           H  
ATOM   1422 2HG2 THR A  97      -0.091  -5.630 -12.239  1.00  0.69           H  
ATOM   1423 3HG2 THR A  97      -0.044  -4.825 -13.827  1.00  0.69           H  
ATOM   1424  N   VAL A  98      -1.417  -3.436 -11.345  1.00  0.76           N  
ATOM   1425  CA  VAL A  98      -2.521  -3.743 -10.484  1.00  0.76           C  
ATOM   1426  C   VAL A  98      -3.195  -5.013 -10.981  1.00  0.76           C  
ATOM   1427  O   VAL A  98      -3.511  -5.111 -12.168  1.00  0.76           O  
ATOM   1428  CB  VAL A  98      -3.481  -2.558 -10.496  1.00  0.76           C  
ATOM   1429  CG1 VAL A  98      -4.632  -2.803  -9.615  1.00  0.76           C  
ATOM   1430  CG2 VAL A  98      -2.749  -1.334 -10.115  1.00  0.76           C  
ATOM   1431  H   VAL A  98      -1.596  -3.194 -12.313  1.00  0.76           H  
ATOM   1432  HA  VAL A  98      -2.155  -3.894  -9.478  1.00  0.76           H  
ATOM   1433  HB  VAL A  98      -3.867  -2.427 -11.504  1.00  0.76           H  
ATOM   1434 1HG1 VAL A  98      -5.314  -1.949  -9.655  1.00  0.76           H  
ATOM   1435 2HG1 VAL A  98      -5.140  -3.683  -9.938  1.00  0.76           H  
ATOM   1436 3HG1 VAL A  98      -4.268  -2.939  -8.596  1.00  0.76           H  
ATOM   1437 1HG2 VAL A  98      -3.435  -0.544 -10.162  1.00  0.76           H  
ATOM   1438 2HG2 VAL A  98      -2.365  -1.426  -9.126  1.00  0.76           H  
ATOM   1439 3HG2 VAL A  98      -1.931  -1.153 -10.812  1.00  0.76           H  
ATOM   1440  N   GLU A  99      -3.393  -5.963 -10.067  1.00  0.83           N  
ATOM   1441  CA  GLU A  99      -4.021  -7.277 -10.301  1.00  0.83           C  
ATOM   1442  C   GLU A  99      -3.416  -8.301  -9.355  1.00  0.83           C  
ATOM   1443  O   GLU A  99      -3.982  -8.580  -8.297  1.00  0.83           O  
ATOM   1444  OXT GLU A  99      -2.242  -8.620  -9.520  1.00  0.83           O  
ATOM   1445  CB  GLU A  99      -3.891  -7.791 -11.752  1.00  0.83           C  
ATOM   1446  CG  GLU A  99      -4.534  -9.157 -11.985  1.00  0.83           C  
ATOM   1447  CD  GLU A  99      -4.481  -9.617 -13.436  1.00  0.83           C  
ATOM   1448  OE1 GLU A  99      -3.962  -8.903 -14.260  1.00  0.83           O  
ATOM   1449  OE2 GLU A  99      -4.971 -10.689 -13.709  1.00  0.83           O  
ATOM   1450  H   GLU A  99      -3.061  -5.744  -9.122  1.00  0.83           H  
ATOM   1451  HA  GLU A  99      -5.084  -7.203 -10.090  1.00  0.83           H  
ATOM   1452 1HB  GLU A  99      -4.446  -7.164 -12.431  1.00  0.83           H  
ATOM   1453 2HB  GLU A  99      -2.847  -7.812 -12.068  1.00  0.83           H  
ATOM   1454 1HG  GLU A  99      -4.026  -9.895 -11.365  1.00  0.83           H  
ATOM   1455 2HG  GLU A  99      -5.574  -9.109 -11.665  1.00  0.83           H  
ENDMDL

REMARK ID 646665 DOMAINID 640165 MODEL 3 1ag6-19tk1
MODEL     3
ATOM      1  N   PRO A   1       1.444  -1.292   1.922  1.00  0.81           N  
ATOM      2  CA  PRO A   1       2.659  -1.170   1.132  1.00  0.81           C  
ATOM      3  C   PRO A   1       3.128   0.285   1.047  1.00  0.81           C  
ATOM      4  O   PRO A   1       2.350   1.187   0.705  1.00  0.81           O  
ATOM      5  CB  PRO A   1       2.233  -1.740  -0.224  1.00  0.81           C  
ATOM      6  CG  PRO A   1       0.778  -1.419  -0.338  1.00  0.81           C  
ATOM      7  CD  PRO A   1       0.246  -1.443   1.080  1.00  0.81           C  
ATOM      8  HA  PRO A   1       3.443  -1.796   1.583  1.00  0.81           H  
ATOM      9 1HB  PRO A   1       2.804  -1.306  -1.010  1.00  0.81           H  
ATOM     10 2HB  PRO A   1       2.427  -2.822  -0.254  1.00  0.81           H  
ATOM     11 1HG  PRO A   1       0.650  -0.448  -0.824  1.00  0.81           H  
ATOM     12 2HG  PRO A   1       0.265  -2.154  -0.974  1.00  0.81           H  
ATOM     13 1HD  PRO A   1      -0.437  -0.595   1.247  1.00  0.81           H  
ATOM     14 2HD  PRO A   1      -0.248  -2.404   1.288  1.00  0.81           H  
ATOM     15 1H   PRO A   1       1.393  -0.391   2.392  1.00  0.81           H  
ATOM     16 2H   PRO A   1       1.552  -2.010   2.536  1.00  0.81           H  
ATOM     17  N   SER A   2       4.409   0.488   1.358  1.00  0.77           N  
ATOM     18  CA  SER A   2       5.027   1.815   1.384  1.00  0.77           C  
ATOM     19  C   SER A   2       6.379   1.814   0.700  1.00  0.77           C  
ATOM     20  O   SER A   2       7.177   0.889   0.872  1.00  0.77           O  
ATOM     21  CB  SER A   2       5.196   2.303   2.807  1.00  0.77           C  
ATOM     22  OG  SER A   2       5.856   3.535   2.838  1.00  0.77           O  
ATOM     23  H   SER A   2       4.987  -0.304   1.602  1.00  0.77           H  
ATOM     24  HA  SER A   2       4.378   2.502   0.850  1.00  0.77           H  
ATOM     25 1HB  SER A   2       4.213   2.410   3.262  1.00  0.77           H  
ATOM     26 2HB  SER A   2       5.752   1.572   3.389  1.00  0.77           H  
ATOM     27  HG  SER A   2       5.547   4.016   2.050  1.00  0.77           H  
ATOM     28  N   PHE A   3       6.597   2.849  -0.111  1.00  0.72           N  
ATOM     29  CA  PHE A   3       7.793   2.991  -0.933  1.00  0.72           C  
ATOM     30  C   PHE A   3       8.386   4.366  -0.714  1.00  0.72           C  
ATOM     31  O   PHE A   3       7.669   5.297  -0.336  1.00  0.72           O  
ATOM     32  CB  PHE A   3       7.385   2.828  -2.392  1.00  0.72           C  
ATOM     33  CG  PHE A   3       6.613   1.580  -2.502  1.00  0.72           C  
ATOM     34  CD1 PHE A   3       5.244   1.590  -2.290  1.00  0.72           C  
ATOM     35  CD2 PHE A   3       7.221   0.417  -2.724  1.00  0.72           C  
ATOM     36  CE1 PHE A   3       4.539   0.437  -2.299  1.00  0.72           C  
ATOM     37  CE2 PHE A   3       6.529  -0.754  -2.724  1.00  0.72           C  
ATOM     38  CZ  PHE A   3       5.179  -0.746  -2.507  1.00  0.72           C  
ATOM     39  H   PHE A   3       5.876   3.567  -0.156  1.00  0.72           H  
ATOM     40  HA  PHE A   3       8.528   2.233  -0.652  1.00  0.72           H  
ATOM     41 1HB  PHE A   3       6.791   3.655  -2.714  1.00  0.72           H  
ATOM     42 2HB  PHE A   3       8.270   2.758  -3.032  1.00  0.72           H  
ATOM     43  HD1 PHE A   3       4.737   2.534  -2.090  1.00  0.72           H  
ATOM     44  HD2 PHE A   3       8.269   0.434  -2.887  1.00  0.72           H  
ATOM     45  HE1 PHE A   3       3.478   0.458  -2.125  1.00  0.72           H  
ATOM     46  HE2 PHE A   3       7.049  -1.691  -2.896  1.00  0.72           H  
ATOM     47  HZ  PHE A   3       4.622  -1.679  -2.509  1.00  0.72           H  
ATOM     48  N   GLU A   4       9.676   4.506  -0.953  1.00  0.70           N  
ATOM     49  CA  GLU A   4      10.285   5.815  -0.800  1.00  0.70           C  
ATOM     50  C   GLU A   4      10.393   6.546  -2.136  1.00  0.70           C  
ATOM     51  O   GLU A   4      10.559   5.927  -3.189  1.00  0.70           O  
ATOM     52  CB  GLU A   4      11.635   5.676  -0.095  1.00  0.70           C  
ATOM     53  CG  GLU A   4      11.506   5.154   1.354  1.00  0.70           C  
ATOM     54  CD  GLU A   4      12.828   4.948   2.089  1.00  0.70           C  
ATOM     55  OE1 GLU A   4      13.851   4.851   1.452  1.00  0.70           O  
ATOM     56  OE2 GLU A   4      12.797   4.880   3.298  1.00  0.70           O  
ATOM     57  H   GLU A   4      10.236   3.701  -1.252  1.00  0.70           H  
ATOM     58  HA  GLU A   4       9.650   6.416  -0.150  1.00  0.70           H  
ATOM     59 1HB  GLU A   4      12.270   4.995  -0.649  1.00  0.70           H  
ATOM     60 2HB  GLU A   4      12.135   6.645  -0.065  1.00  0.70           H  
ATOM     61 1HG  GLU A   4      10.903   5.870   1.917  1.00  0.70           H  
ATOM     62 2HG  GLU A   4      10.963   4.209   1.332  1.00  0.70           H  
ATOM     63  N   LEU A   5      10.338   7.873  -2.069  1.00  0.68           N  
ATOM     64  CA  LEU A   5      10.503   8.780  -3.210  1.00  0.68           C  
ATOM     65  C   LEU A   5      11.953   9.185  -3.428  1.00  0.68           C  
ATOM     66  O   LEU A   5      12.245  10.088  -4.193  1.00  0.68           O  
ATOM     67  CB  LEU A   5       9.646  10.029  -3.017  1.00  0.68           C  
ATOM     68  CG  LEU A   5       8.146   9.803  -3.033  1.00  0.68           C  
ATOM     69  CD1 LEU A   5       7.343  11.035  -2.607  1.00  0.68           C  
ATOM     70  CD2 LEU A   5       7.803   9.494  -4.438  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.161   8.282  -1.154  1.00  0.68           H  
ATOM     72  HA  LEU A   5      10.162   8.263  -4.107  1.00  0.68           H  
ATOM     73 1HB  LEU A   5       9.911  10.492  -2.080  1.00  0.68           H  
ATOM     74 2HB  LEU A   5       9.885  10.712  -3.817  1.00  0.68           H  
ATOM     75  HG  LEU A   5       7.898   8.980  -2.366  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5       6.277  10.805  -2.659  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5       7.600  11.309  -1.586  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5       7.548  11.846  -3.262  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5       6.753   9.319  -4.542  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       8.080  10.336  -5.080  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       8.360   8.621  -4.725  1.00  0.68           H  
ATOM     82  N   GLY A   6      12.858   8.560  -2.709  1.00  0.69           N  
ATOM     83  CA  GLY A   6      14.268   8.850  -2.880  1.00  0.69           C  
ATOM     84  C   GLY A   6      15.069   8.149  -1.812  1.00  0.69           C  
ATOM     85  O   GLY A   6      14.518   7.679  -0.813  1.00  0.69           O  
ATOM     86  H   GLY A   6      12.568   7.836  -2.068  1.00  0.69           H  
ATOM     87 1HA  GLY A   6      14.596   8.519  -3.866  1.00  0.69           H  
ATOM     88 2HA  GLY A   6      14.438   9.927  -2.828  1.00  0.69           H  
ATOM     89  N   THR A   7      16.366   8.086  -2.017  1.00  0.70           N  
ATOM     90  CA  THR A   7      17.214   7.423  -1.035  1.00  0.70           C  
ATOM     91  C   THR A   7      17.548   8.475   0.004  1.00  0.70           C  
ATOM     92  O   THR A   7      17.271   9.642  -0.246  1.00  0.70           O  
ATOM     93  CB  THR A   7      18.508   6.924  -1.669  1.00  0.70           C  
ATOM     94  OG1 THR A   7      19.370   8.055  -2.003  1.00  0.70           O  
ATOM     95  CG2 THR A   7      18.157   6.158  -2.896  1.00  0.70           C  
ATOM     96  H   THR A   7      16.726   8.483  -2.893  1.00  0.70           H  
ATOM     97  HA  THR A   7      16.662   6.599  -0.586  1.00  0.70           H  
ATOM     98  HB  THR A   7      19.039   6.256  -1.032  1.00  0.70           H  
ATOM     99  HG1 THR A   7      20.206   7.708  -2.373  1.00  0.70           H  
ATOM    100 1HG2 THR A   7      19.075   5.804  -3.362  1.00  0.70           H  
ATOM    101 2HG2 THR A   7      17.541   5.317  -2.621  1.00  0.70           H  
ATOM    102 3HG2 THR A   7      17.604   6.791  -3.588  1.00  0.70           H  
ATOM    103  N   PRO A   8      18.165   8.146   1.151  1.00  0.72           N  
ATOM    104  CA  PRO A   8      18.614   9.091   2.155  1.00  0.72           C  
ATOM    105  C   PRO A   8      19.611  10.107   1.590  1.00  0.72           C  
ATOM    106  O   PRO A   8      19.872  11.134   2.217  1.00  0.72           O  
ATOM    107  CB  PRO A   8      19.269   8.193   3.204  1.00  0.72           C  
ATOM    108  CG  PRO A   8      18.624   6.843   3.022  1.00  0.72           C  
ATOM    109  CD  PRO A   8      18.415   6.727   1.535  1.00  0.72           C  
ATOM    110  HA  PRO A   8      17.736   9.608   2.577  1.00  0.72           H  
ATOM    111 1HB  PRO A   8      20.361   8.172   3.037  1.00  0.72           H  
ATOM    112 2HB  PRO A   8      19.106   8.611   4.206  1.00  0.72           H  
ATOM    113 1HG  PRO A   8      19.281   6.055   3.421  1.00  0.72           H  
ATOM    114 2HG  PRO A   8      17.687   6.793   3.597  1.00  0.72           H  
ATOM    115 1HD  PRO A   8      19.353   6.362   1.104  1.00  0.72           H  
ATOM    116 2HD  PRO A   8      17.565   6.069   1.330  1.00  0.72           H  
ATOM    117  N   ASP A   9      20.218   9.796   0.429  1.00  0.73           N  
ATOM    118  CA  ASP A   9      21.188  10.677  -0.188  1.00  0.73           C  
ATOM    119  C   ASP A   9      20.509  11.571  -1.223  1.00  0.73           C  
ATOM    120  O   ASP A   9      21.164  12.379  -1.884  1.00  0.73           O  
ATOM    121  CB  ASP A   9      22.273   9.845  -0.868  1.00  0.73           C  
ATOM    122  CG  ASP A   9      23.098   9.019   0.119  1.00  0.73           C  
ATOM    123  OD1 ASP A   9      23.418   9.514   1.171  1.00  0.73           O  
ATOM    124  OD2 ASP A   9      23.382   7.887  -0.190  1.00  0.73           O  
ATOM    125  H   ASP A   9      19.973   8.970  -0.109  1.00  0.73           H  
ATOM    126  HA  ASP A   9      21.636  11.307   0.580  1.00  0.73           H  
ATOM    127 1HB  ASP A   9      21.815   9.175  -1.593  1.00  0.73           H  
ATOM    128 2HB  ASP A   9      22.944  10.507  -1.415  1.00  0.73           H  
ATOM    129  N   GLY A  10      19.193  11.407  -1.378  1.00  0.74           N  
ATOM    130  CA  GLY A  10      18.418  12.162  -2.342  1.00  0.74           C  
ATOM    131  C   GLY A  10      18.489  11.611  -3.763  1.00  0.74           C  
ATOM    132  O   GLY A  10      18.187  12.327  -4.721  1.00  0.74           O  
ATOM    133  H   GLY A  10      18.685  10.739  -0.806  1.00  0.74           H  
ATOM    134 1HA  GLY A  10      17.378  12.160  -2.022  1.00  0.74           H  
ATOM    135 2HA  GLY A  10      18.755  13.195  -2.334  1.00  0.74           H  
ATOM    136  N   GLU A  11      18.935  10.363  -3.935  1.00  0.73           N  
ATOM    137  CA  GLU A  11      19.031   9.838  -5.287  1.00  0.73           C  
ATOM    138  C   GLU A  11      17.648   9.807  -5.885  1.00  0.73           C  
ATOM    139  O   GLU A  11      16.682   9.362  -5.250  1.00  0.73           O  
ATOM    140  CB  GLU A  11      19.696   8.477  -5.324  1.00  0.73           C  
ATOM    141  CG  GLU A  11      19.964   7.889  -6.701  1.00  0.73           C  
ATOM    142  CD  GLU A  11      20.734   6.574  -6.607  1.00  0.73           C  
ATOM    143  OE1 GLU A  11      21.231   6.280  -5.544  1.00  0.73           O  
ATOM    144  OE2 GLU A  11      20.765   5.826  -7.571  1.00  0.73           O  
ATOM    145  H   GLU A  11      19.159   9.762  -3.148  1.00  0.73           H  
ATOM    146  HA  GLU A  11      19.641  10.519  -5.881  1.00  0.73           H  
ATOM    147 1HB  GLU A  11      20.637   8.513  -4.774  1.00  0.73           H  
ATOM    148 2HB  GLU A  11      19.075   7.787  -4.840  1.00  0.73           H  
ATOM    149 1HG  GLU A  11      19.012   7.709  -7.204  1.00  0.73           H  
ATOM    150 2HG  GLU A  11      20.530   8.604  -7.293  1.00  0.73           H  
ATOM    151  N   ARG A  12      17.556  10.274  -7.118  1.00  0.72           N  
ATOM    152  CA  ARG A  12      16.293  10.422  -7.818  1.00  0.72           C  
ATOM    153  C   ARG A  12      15.694   9.144  -8.356  1.00  0.72           C  
ATOM    154  O   ARG A  12      15.653   8.908  -9.563  1.00  0.72           O  
ATOM    155  CB  ARG A  12      16.487  11.390  -8.957  1.00  0.72           C  
ATOM    156  CG  ARG A  12      16.820  12.809  -8.575  1.00  0.72           C  
ATOM    157  CD  ARG A  12      17.059  13.616  -9.786  1.00  0.72           C  
ATOM    158  NE  ARG A  12      17.246  15.012  -9.493  1.00  0.72           N  
ATOM    159  CZ  ARG A  12      18.427  15.617  -9.227  1.00  0.72           C  
ATOM    160  NH1 ARG A  12      19.544  14.921  -9.239  1.00  0.72           N  
ATOM    161  NH2 ARG A  12      18.467  16.913  -8.956  1.00  0.72           N  
ATOM    162  H   ARG A  12      18.401  10.585  -7.573  1.00  0.72           H  
ATOM    163  HA  ARG A  12      15.576  10.822  -7.129  1.00  0.72           H  
ATOM    164 1HB  ARG A  12      17.282  11.030  -9.606  1.00  0.72           H  
ATOM    165 2HB  ARG A  12      15.574  11.424  -9.552  1.00  0.72           H  
ATOM    166 1HG  ARG A  12      15.988  13.255  -8.039  1.00  0.72           H  
ATOM    167 2HG  ARG A  12      17.712  12.829  -7.945  1.00  0.72           H  
ATOM    168 1HD  ARG A  12      17.945  13.252 -10.303  1.00  0.72           H  
ATOM    169 2HD  ARG A  12      16.200  13.528 -10.436  1.00  0.72           H  
ATOM    170  HE  ARG A  12      16.389  15.559  -9.461  1.00  0.72           H  
ATOM    171 1HH1 ARG A  12      19.519  13.932  -9.443  1.00  0.72           H  
ATOM    172 2HH1 ARG A  12      20.424  15.374  -9.040  1.00  0.72           H  
ATOM    173 1HH2 ARG A  12      17.615  17.456  -8.950  1.00  0.72           H  
ATOM    174 2HH2 ARG A  12      19.351  17.359  -8.759  1.00  0.72           H  
ATOM    175  N   LYS A  13      15.206   8.328  -7.447  1.00  0.71           N  
ATOM    176  CA  LYS A  13      14.593   7.075  -7.830  1.00  0.71           C  
ATOM    177  C   LYS A  13      13.575   6.609  -6.807  1.00  0.71           C  
ATOM    178  O   LYS A  13      13.675   6.927  -5.628  1.00  0.71           O  
ATOM    179  CB  LYS A  13      15.669   6.031  -8.038  1.00  0.71           C  
ATOM    180  CG  LYS A  13      16.450   5.632  -6.819  1.00  0.71           C  
ATOM    181  CD  LYS A  13      17.561   4.686  -7.233  1.00  0.71           C  
ATOM    182  CE  LYS A  13      18.360   4.182  -6.065  1.00  0.71           C  
ATOM    183  NZ  LYS A  13      19.549   3.417  -6.521  1.00  0.71           N  
ATOM    184  H   LYS A  13      15.311   8.598  -6.470  1.00  0.71           H  
ATOM    185  HA  LYS A  13      14.083   7.215  -8.778  1.00  0.71           H  
ATOM    186 1HB  LYS A  13      15.209   5.123  -8.432  1.00  0.71           H  
ATOM    187 2HB  LYS A  13      16.381   6.384  -8.785  1.00  0.71           H  
ATOM    188 1HG  LYS A  13      16.878   6.515  -6.335  1.00  0.71           H  
ATOM    189 2HG  LYS A  13      15.790   5.132  -6.118  1.00  0.71           H  
ATOM    190 1HD  LYS A  13      17.131   3.834  -7.758  1.00  0.71           H  
ATOM    191 2HD  LYS A  13      18.238   5.205  -7.915  1.00  0.71           H  
ATOM    192 1HE  LYS A  13      18.685   5.018  -5.478  1.00  0.71           H  
ATOM    193 2HE  LYS A  13      17.735   3.538  -5.449  1.00  0.71           H  
ATOM    194 1HZ  LYS A  13      20.081   3.106  -5.726  1.00  0.71           H  
ATOM    195 2HZ  LYS A  13      19.272   2.629  -7.078  1.00  0.71           H  
ATOM    196 3HZ  LYS A  13      20.130   4.071  -7.090  1.00  0.71           H  
ATOM    197  N   PHE A  14      12.609   5.820  -7.240  1.00  0.69           N  
ATOM    198  CA  PHE A  14      11.651   5.286  -6.284  1.00  0.69           C  
ATOM    199  C   PHE A  14      12.276   4.024  -5.705  1.00  0.69           C  
ATOM    200  O   PHE A  14      12.930   3.278  -6.442  1.00  0.69           O  
ATOM    201  CB  PHE A  14      10.340   4.938  -6.969  1.00  0.69           C  
ATOM    202  CG  PHE A  14       9.516   6.031  -7.495  1.00  0.69           C  
ATOM    203  CD1 PHE A  14       9.654   6.391  -8.806  1.00  0.69           C  
ATOM    204  CD2 PHE A  14       8.572   6.670  -6.730  1.00  0.69           C  
ATOM    205  CE1 PHE A  14       8.884   7.366  -9.337  1.00  0.69           C  
ATOM    206  CE2 PHE A  14       7.789   7.669  -7.290  1.00  0.69           C  
ATOM    207  CZ  PHE A  14       7.948   8.012  -8.578  1.00  0.69           C  
ATOM    208  H   PHE A  14      12.542   5.578  -8.217  1.00  0.69           H  
ATOM    209  HA  PHE A  14      11.480   6.010  -5.486  1.00  0.69           H  
ATOM    210 1HB  PHE A  14      10.566   4.296  -7.804  1.00  0.69           H  
ATOM    211 2HB  PHE A  14       9.726   4.355  -6.276  1.00  0.69           H  
ATOM    212  HD1 PHE A  14      10.389   5.880  -9.430  1.00  0.69           H  
ATOM    213  HD2 PHE A  14       8.441   6.380  -5.682  1.00  0.69           H  
ATOM    214  HE1 PHE A  14       9.020   7.616 -10.362  1.00  0.69           H  
ATOM    215  HE2 PHE A  14       7.042   8.183  -6.709  1.00  0.69           H  
ATOM    216  HZ  PHE A  14       7.326   8.788  -8.996  1.00  0.69           H  
ATOM    217  N   VAL A  15      12.118   3.799  -4.400  1.00  0.67           N  
ATOM    218  CA  VAL A  15      12.699   2.604  -3.800  1.00  0.67           C  
ATOM    219  C   VAL A  15      11.728   1.714  -3.006  1.00  0.67           C  
ATOM    220  O   VAL A  15      11.190   2.136  -1.977  1.00  0.67           O  
ATOM    221  CB  VAL A  15      13.860   2.982  -2.870  1.00  0.67           C  
ATOM    222  CG1 VAL A  15      14.440   1.722  -2.266  1.00  0.67           C  
ATOM    223  CG2 VAL A  15      14.910   3.769  -3.641  1.00  0.67           C  
ATOM    224  H   VAL A  15      11.577   4.463  -3.848  1.00  0.67           H  
ATOM    225  HA  VAL A  15      13.135   2.030  -4.605  1.00  0.67           H  
ATOM    226  HB  VAL A  15      13.486   3.594  -2.054  1.00  0.67           H  
ATOM    227 1HG1 VAL A  15      15.254   1.986  -1.591  1.00  0.67           H  
ATOM    228 2HG1 VAL A  15      13.666   1.196  -1.710  1.00  0.67           H  
ATOM    229 3HG1 VAL A  15      14.819   1.079  -3.060  1.00  0.67           H  
ATOM    230 1HG2 VAL A  15      15.714   4.024  -2.968  1.00  0.67           H  
ATOM    231 2HG2 VAL A  15      15.293   3.160  -4.460  1.00  0.67           H  
ATOM    232 3HG2 VAL A  15      14.473   4.685  -4.042  1.00  0.67           H  
ATOM    233  N   PRO A  16      11.458   0.492  -3.489  1.00  0.66           N  
ATOM    234  CA  PRO A  16      11.757  -0.109  -4.785  1.00  0.66           C  
ATOM    235  C   PRO A  16      10.979   0.587  -5.884  1.00  0.66           C  
ATOM    236  O   PRO A  16       9.891   1.108  -5.638  1.00  0.66           O  
ATOM    237  CB  PRO A  16      11.288  -1.562  -4.599  1.00  0.66           C  
ATOM    238  CG  PRO A  16      10.308  -1.516  -3.471  1.00  0.66           C  
ATOM    239  CD  PRO A  16      10.861  -0.443  -2.547  1.00  0.66           C  
ATOM    240  HA  PRO A  16      12.839  -0.087  -4.983  1.00  0.66           H  
ATOM    241 1HB  PRO A  16      10.825  -1.932  -5.532  1.00  0.66           H  
ATOM    242 2HB  PRO A  16      12.148  -2.214  -4.393  1.00  0.66           H  
ATOM    243 1HG  PRO A  16       9.317  -1.298  -3.880  1.00  0.66           H  
ATOM    244 2HG  PRO A  16      10.239  -2.501  -2.987  1.00  0.66           H  
ATOM    245 1HD  PRO A  16      10.099   0.037  -1.933  1.00  0.66           H  
ATOM    246 2HD  PRO A  16      11.655  -0.872  -1.918  1.00  0.66           H  
ATOM    247  N   ASN A  17      11.513   0.580  -7.104  1.00  0.66           N  
ATOM    248  CA  ASN A  17      10.803   1.214  -8.207  1.00  0.66           C  
ATOM    249  C   ASN A  17       9.735   0.340  -8.836  1.00  0.66           C  
ATOM    250  O   ASN A  17       9.011   0.807  -9.712  1.00  0.66           O  
ATOM    251  CB  ASN A  17      11.788   1.658  -9.276  1.00  0.66           C  
ATOM    252  CG  ASN A  17      12.500   0.507  -9.914  1.00  0.66           C  
ATOM    253  OD1 ASN A  17      12.941  -0.425  -9.224  1.00  0.66           O  
ATOM    254  ND2 ASN A  17      12.629   0.546 -11.217  1.00  0.66           N  
ATOM    255  H   ASN A  17      12.414   0.154  -7.270  1.00  0.66           H  
ATOM    256  HA  ASN A  17      10.295   2.090  -7.818  1.00  0.66           H  
ATOM    257 1HB  ASN A  17      11.267   2.222 -10.044  1.00  0.66           H  
ATOM    258 2HB  ASN A  17      12.526   2.325  -8.832  1.00  0.66           H  
ATOM    259 1HD2 ASN A  17      13.091  -0.201 -11.695  1.00  0.66           H  
ATOM    260 2HD2 ASN A  17      12.265   1.320 -11.737  1.00  0.66           H  
ATOM    261  N   GLU A  18       9.608  -0.894  -8.368  1.00  0.65           N  
ATOM    262  CA  GLU A  18       8.602  -1.805  -8.891  1.00  0.65           C  
ATOM    263  C   GLU A  18       7.923  -2.535  -7.750  1.00  0.65           C  
ATOM    264  O   GLU A  18       8.587  -3.029  -6.834  1.00  0.65           O  
ATOM    265  CB  GLU A  18       9.214  -2.845  -9.844  1.00  0.65           C  
ATOM    266  CG  GLU A  18       9.864  -2.287 -11.122  1.00  0.65           C  
ATOM    267  CD  GLU A  18      10.428  -3.369 -12.032  1.00  0.65           C  
ATOM    268  OE1 GLU A  18      10.342  -4.521 -11.680  1.00  0.65           O  
ATOM    269  OE2 GLU A  18      10.938  -3.036 -13.078  1.00  0.65           O  
ATOM    270  H   GLU A  18      10.230  -1.201  -7.638  1.00  0.65           H  
ATOM    271  HA  GLU A  18       7.854  -1.233  -9.427  1.00  0.65           H  
ATOM    272 1HB  GLU A  18       9.974  -3.414  -9.311  1.00  0.65           H  
ATOM    273 2HB  GLU A  18       8.438  -3.547 -10.150  1.00  0.65           H  
ATOM    274 1HG  GLU A  18       9.127  -1.704 -11.670  1.00  0.65           H  
ATOM    275 2HG  GLU A  18      10.666  -1.620 -10.839  1.00  0.65           H  
ATOM    276  N   PHE A  19       6.605  -2.640  -7.824  1.00  0.65           N  
ATOM    277  CA  PHE A  19       5.873  -3.373  -6.797  1.00  0.65           C  
ATOM    278  C   PHE A  19       4.494  -3.865  -7.234  1.00  0.65           C  
ATOM    279  O   PHE A  19       3.922  -3.349  -8.199  1.00  0.65           O  
ATOM    280  CB  PHE A  19       5.804  -2.498  -5.553  1.00  0.65           C  
ATOM    281  CG  PHE A  19       5.178  -1.178  -5.773  1.00  0.65           C  
ATOM    282  CD1 PHE A  19       3.855  -1.009  -5.553  1.00  0.65           C  
ATOM    283  CD2 PHE A  19       5.939  -0.089  -6.192  1.00  0.65           C  
ATOM    284  CE1 PHE A  19       3.268   0.200  -5.729  1.00  0.65           C  
ATOM    285  CE2 PHE A  19       5.355   1.119  -6.386  1.00  0.65           C  
ATOM    286  CZ  PHE A  19       4.011   1.262  -6.153  1.00  0.65           C  
ATOM    287  H   PHE A  19       6.124  -2.167  -8.593  1.00  0.65           H  
ATOM    288  HA  PHE A  19       6.462  -4.255  -6.541  1.00  0.65           H  
ATOM    289 1HB  PHE A  19       5.236  -3.016  -4.782  1.00  0.65           H  
ATOM    290 2HB  PHE A  19       6.806  -2.338  -5.168  1.00  0.65           H  
ATOM    291  HD1 PHE A  19       3.287  -1.856  -5.226  1.00  0.65           H  
ATOM    292  HD2 PHE A  19       7.012  -0.207  -6.363  1.00  0.65           H  
ATOM    293  HE1 PHE A  19       2.204   0.314  -5.543  1.00  0.65           H  
ATOM    294  HE2 PHE A  19       5.955   1.962  -6.720  1.00  0.65           H  
ATOM    295  HZ  PHE A  19       3.530   2.217  -6.309  1.00  0.65           H  
ATOM    296  N   THR A  20       3.959  -4.845  -6.495  1.00  0.65           N  
ATOM    297  CA  THR A  20       2.630  -5.373  -6.781  1.00  0.65           C  
ATOM    298  C   THR A  20       1.711  -5.258  -5.568  1.00  0.65           C  
ATOM    299  O   THR A  20       2.107  -5.602  -4.449  1.00  0.65           O  
ATOM    300  CB  THR A  20       2.700  -6.856  -7.210  1.00  0.65           C  
ATOM    301  OG1 THR A  20       3.536  -6.986  -8.368  1.00  0.65           O  
ATOM    302  CG2 THR A  20       1.286  -7.366  -7.575  1.00  0.65           C  
ATOM    303  H   THR A  20       4.484  -5.229  -5.723  1.00  0.65           H  
ATOM    304  HA  THR A  20       2.206  -4.797  -7.590  1.00  0.65           H  
ATOM    305  HB  THR A  20       3.106  -7.457  -6.400  1.00  0.65           H  
ATOM    306  HG1 THR A  20       3.441  -7.871  -8.733  1.00  0.65           H  
ATOM    307 1HG2 THR A  20       1.340  -8.407  -7.886  1.00  0.65           H  
ATOM    308 2HG2 THR A  20       0.624  -7.290  -6.715  1.00  0.65           H  
ATOM    309 3HG2 THR A  20       0.880  -6.770  -8.390  1.00  0.65           H  
ATOM    310  N   VAL A  21       0.497  -4.758  -5.798  1.00  0.65           N  
ATOM    311  CA  VAL A  21      -0.499  -4.585  -4.740  1.00  0.65           C  
ATOM    312  C   VAL A  21      -1.853  -5.177  -5.152  1.00  0.65           C  
ATOM    313  O   VAL A  21      -2.104  -5.400  -6.335  1.00  0.65           O  
ATOM    314  CB  VAL A  21      -0.648  -3.089  -4.421  1.00  0.65           C  
ATOM    315  CG1 VAL A  21       0.696  -2.530  -3.974  1.00  0.65           C  
ATOM    316  CG2 VAL A  21      -1.173  -2.361  -5.641  1.00  0.65           C  
ATOM    317  H   VAL A  21       0.269  -4.501  -6.759  1.00  0.65           H  
ATOM    318  HA  VAL A  21      -0.156  -5.100  -3.842  1.00  0.65           H  
ATOM    319  HB  VAL A  21      -1.352  -2.969  -3.587  1.00  0.65           H  
ATOM    320 1HG1 VAL A  21       0.603  -1.501  -3.728  1.00  0.65           H  
ATOM    321 2HG1 VAL A  21       1.046  -3.080  -3.103  1.00  0.65           H  
ATOM    322 3HG1 VAL A  21       1.389  -2.642  -4.775  1.00  0.65           H  
ATOM    323 1HG2 VAL A  21      -1.292  -1.302  -5.419  1.00  0.65           H  
ATOM    324 2HG2 VAL A  21      -0.473  -2.487  -6.469  1.00  0.65           H  
ATOM    325 3HG2 VAL A  21      -2.145  -2.787  -5.910  1.00  0.65           H  
ATOM    326  N   ALA A  22      -2.734  -5.439  -4.195  1.00  0.65           N  
ATOM    327  CA  ALA A  22      -4.066  -5.922  -4.560  1.00  0.65           C  
ATOM    328  C   ALA A  22      -4.934  -4.722  -4.944  1.00  0.65           C  
ATOM    329  O   ALA A  22      -4.690  -3.616  -4.456  1.00  0.65           O  
ATOM    330  CB  ALA A  22      -4.688  -6.713  -3.415  1.00  0.65           C  
ATOM    331  H   ALA A  22      -2.509  -5.247  -3.210  1.00  0.65           H  
ATOM    332  HA  ALA A  22      -3.960  -6.577  -5.424  1.00  0.65           H  
ATOM    333 1HB  ALA A  22      -5.668  -7.082  -3.687  1.00  0.65           H  
ATOM    334 2HB  ALA A  22      -4.045  -7.555  -3.167  1.00  0.65           H  
ATOM    335 3HB  ALA A  22      -4.789  -6.080  -2.555  1.00  0.65           H  
ATOM    336  N   PRO A  23      -5.949  -4.869  -5.803  1.00  0.65           N  
ATOM    337  CA  PRO A  23      -6.849  -3.795  -6.112  1.00  0.65           C  
ATOM    338  C   PRO A  23      -7.554  -3.402  -4.845  1.00  0.65           C  
ATOM    339  O   PRO A  23      -8.012  -4.251  -4.079  1.00  0.65           O  
ATOM    340  CB  PRO A  23      -7.786  -4.408  -7.161  1.00  0.65           C  
ATOM    341  CG  PRO A  23      -7.655  -5.905  -6.962  1.00  0.65           C  
ATOM    342  CD  PRO A  23      -6.222  -6.112  -6.502  1.00  0.65           C  
ATOM    343  HA  PRO A  23      -6.289  -2.945  -6.517  1.00  0.65           H  
ATOM    344 1HB  PRO A  23      -8.812  -4.040  -7.002  1.00  0.65           H  
ATOM    345 2HB  PRO A  23      -7.493  -4.077  -8.170  1.00  0.65           H  
ATOM    346 1HG  PRO A  23      -8.393  -6.250  -6.223  1.00  0.65           H  
ATOM    347 2HG  PRO A  23      -7.879  -6.429  -7.903  1.00  0.65           H  
ATOM    348 1HD  PRO A  23      -6.164  -6.992  -5.866  1.00  0.65           H  
ATOM    349 2HD  PRO A  23      -5.572  -6.174  -7.357  1.00  0.65           H  
ATOM    350  N   GLY A  24      -7.677  -2.108  -4.660  1.00  0.65           N  
ATOM    351  CA  GLY A  24      -8.329  -1.522  -3.505  1.00  0.65           C  
ATOM    352  C   GLY A  24      -7.334  -1.160  -2.403  1.00  0.65           C  
ATOM    353  O   GLY A  24      -7.693  -0.455  -1.457  1.00  0.65           O  
ATOM    354  H   GLY A  24      -7.246  -1.494  -5.349  1.00  0.65           H  
ATOM    355 1HA  GLY A  24      -8.867  -0.627  -3.815  1.00  0.65           H  
ATOM    356 2HA  GLY A  24      -9.067  -2.220  -3.114  1.00  0.65           H  
ATOM    357  N   GLU A  25      -6.085  -1.620  -2.508  1.00  0.64           N  
ATOM    358  CA  GLU A  25      -5.124  -1.264  -1.477  1.00  0.64           C  
ATOM    359  C   GLU A  25      -4.511   0.115  -1.744  1.00  0.64           C  
ATOM    360  O   GLU A  25      -4.362   0.521  -2.908  1.00  0.64           O  
ATOM    361  CB  GLU A  25      -4.008  -2.314  -1.363  1.00  0.64           C  
ATOM    362  CG  GLU A  25      -4.443  -3.657  -0.791  1.00  0.64           C  
ATOM    363  CD  GLU A  25      -3.313  -4.679  -0.734  1.00  0.64           C  
ATOM    364  OE1 GLU A  25      -2.370  -4.530  -1.483  1.00  0.64           O  
ATOM    365  OE2 GLU A  25      -3.396  -5.596   0.046  1.00  0.64           O  
ATOM    366  H   GLU A  25      -5.797  -2.219  -3.286  1.00  0.64           H  
ATOM    367  HA  GLU A  25      -5.670  -1.261  -0.541  1.00  0.64           H  
ATOM    368 1HB  GLU A  25      -3.594  -2.502  -2.354  1.00  0.64           H  
ATOM    369 2HB  GLU A  25      -3.195  -1.926  -0.747  1.00  0.64           H  
ATOM    370 1HG  GLU A  25      -4.830  -3.500   0.214  1.00  0.64           H  
ATOM    371 2HG  GLU A  25      -5.255  -4.042  -1.407  1.00  0.64           H  
ATOM    372  N   PRO A  26      -4.201   0.885  -0.684  1.00  0.64           N  
ATOM    373  CA  PRO A  26      -3.479   2.129  -0.747  1.00  0.64           C  
ATOM    374  C   PRO A  26      -2.027   1.856  -1.039  1.00  0.64           C  
ATOM    375  O   PRO A  26      -1.473   0.865  -0.568  1.00  0.64           O  
ATOM    376  CB  PRO A  26      -3.670   2.716   0.650  1.00  0.64           C  
ATOM    377  CG  PRO A  26      -3.863   1.512   1.545  1.00  0.64           C  
ATOM    378  CD  PRO A  26      -4.603   0.494   0.685  1.00  0.64           C  
ATOM    379  HA  PRO A  26      -3.916   2.784  -1.500  1.00  0.64           H  
ATOM    380 1HB  PRO A  26      -2.785   3.302   0.924  1.00  0.64           H  
ATOM    381 2HB  PRO A  26      -4.528   3.406   0.649  1.00  0.64           H  
ATOM    382 1HG  PRO A  26      -2.885   1.142   1.887  1.00  0.64           H  
ATOM    383 2HG  PRO A  26      -4.426   1.798   2.446  1.00  0.64           H  
ATOM    384 1HD  PRO A  26      -4.232  -0.507   0.949  1.00  0.64           H  
ATOM    385 2HD  PRO A  26      -5.695   0.594   0.814  1.00  0.64           H  
ATOM    386  N   VAL A  27      -1.397   2.781  -1.716  1.00  0.63           N  
ATOM    387  CA  VAL A  27       0.027   2.751  -1.946  1.00  0.63           C  
ATOM    388  C   VAL A  27       0.610   4.040  -1.381  1.00  0.63           C  
ATOM    389  O   VAL A  27       0.161   5.132  -1.741  1.00  0.63           O  
ATOM    390  CB  VAL A  27       0.288   2.632  -3.447  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.748   2.636  -3.695  1.00  0.63           C  
ATOM    392  CG2 VAL A  27      -0.355   1.389  -3.999  1.00  0.63           C  
ATOM    393  H   VAL A  27      -1.940   3.528  -2.128  1.00  0.63           H  
ATOM    394  HA  VAL A  27       0.468   1.901  -1.425  1.00  0.63           H  
ATOM    395  HB  VAL A  27      -0.150   3.477  -3.920  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       1.924   2.589  -4.750  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.179   3.546  -3.293  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       2.184   1.789  -3.215  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.174   1.322  -5.070  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       0.073   0.549  -3.498  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -1.432   1.412  -3.819  1.00  0.63           H  
ATOM    402  N   ASN A  28       1.556   3.923  -0.449  1.00  0.63           N  
ATOM    403  CA  ASN A  28       2.091   5.103   0.236  1.00  0.63           C  
ATOM    404  C   ASN A  28       3.515   5.500  -0.169  1.00  0.63           C  
ATOM    405  O   ASN A  28       4.469   4.768   0.107  1.00  0.63           O  
ATOM    406  CB  ASN A  28       1.989   4.872   1.735  1.00  0.63           C  
ATOM    407  CG  ASN A  28       2.355   6.044   2.574  1.00  0.63           C  
ATOM    408  OD1 ASN A  28       3.130   6.896   2.176  1.00  0.63           O  
ATOM    409  ND2 ASN A  28       1.792   6.103   3.760  1.00  0.63           N  
ATOM    410  H   ASN A  28       1.886   2.994  -0.173  1.00  0.63           H  
ATOM    411  HA  ASN A  28       1.458   5.954  -0.017  1.00  0.63           H  
ATOM    412 1HB  ASN A  28       0.965   4.584   1.976  1.00  0.63           H  
ATOM    413 2HB  ASN A  28       2.628   4.036   2.010  1.00  0.63           H  
ATOM    414 1HD2 ASN A  28       1.996   6.867   4.376  1.00  0.63           H  
ATOM    415 2HD2 ASN A  28       1.160   5.385   4.050  1.00  0.63           H  
ATOM    416  N   PHE A  29       3.653   6.623  -0.886  1.00  0.63           N  
ATOM    417  CA  PHE A  29       4.964   7.113  -1.341  1.00  0.63           C  
ATOM    418  C   PHE A  29       5.505   8.209  -0.421  1.00  0.63           C  
ATOM    419  O   PHE A  29       4.881   9.265  -0.266  1.00  0.63           O  
ATOM    420  CB  PHE A  29       4.938   7.608  -2.772  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.871   6.552  -3.825  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       4.687   5.233  -3.547  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       5.067   6.898  -5.116  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       4.685   4.314  -4.556  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       5.063   5.991  -6.105  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       4.874   4.705  -5.831  1.00  0.63           C  
ATOM    427  H   PHE A  29       2.821   7.185  -1.074  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.663   6.281  -1.309  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       4.084   8.274  -2.906  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       5.805   8.175  -2.933  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       4.550   4.912  -2.533  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       5.236   7.920  -5.353  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       4.541   3.272  -4.333  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       5.213   6.312  -7.115  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       4.878   3.990  -6.627  1.00  0.63           H  
ATOM    436  N   VAL A  30       6.667   7.940   0.191  1.00  0.65           N  
ATOM    437  CA  VAL A  30       7.225   8.802   1.237  1.00  0.65           C  
ATOM    438  C   VAL A  30       8.551   9.506   0.906  1.00  0.65           C  
ATOM    439  O   VAL A  30       9.495   8.878   0.425  1.00  0.65           O  
ATOM    440  CB  VAL A  30       7.491   7.913   2.471  1.00  0.65           C  
ATOM    441  CG1 VAL A  30       8.035   8.747   3.620  1.00  0.65           C  
ATOM    442  CG2 VAL A  30       6.230   7.157   2.842  1.00  0.65           C  
ATOM    443  H   VAL A  30       7.131   7.055  -0.024  1.00  0.65           H  
ATOM    444  HA  VAL A  30       6.484   9.561   1.483  1.00  0.65           H  
ATOM    445  HB  VAL A  30       8.262   7.183   2.215  1.00  0.65           H  
ATOM    446 1HG1 VAL A  30       8.238   8.104   4.472  1.00  0.65           H  
ATOM    447 2HG1 VAL A  30       8.951   9.237   3.324  1.00  0.65           H  
ATOM    448 3HG1 VAL A  30       7.292   9.501   3.900  1.00  0.65           H  
ATOM    449 1HG2 VAL A  30       6.430   6.507   3.692  1.00  0.65           H  
ATOM    450 2HG2 VAL A  30       5.450   7.851   3.104  1.00  0.65           H  
ATOM    451 3HG2 VAL A  30       5.904   6.547   1.997  1.00  0.65           H  
ATOM    452  N   GLN A  31       8.632  10.811   1.179  1.00  0.67           N  
ATOM    453  CA  GLN A  31       9.895  11.534   1.021  1.00  0.67           C  
ATOM    454  C   GLN A  31      10.967  11.115   2.014  1.00  0.67           C  
ATOM    455  O   GLN A  31      10.743  11.077   3.228  1.00  0.67           O  
ATOM    456  CB  GLN A  31       9.718  13.023   1.159  1.00  0.67           C  
ATOM    457  CG  GLN A  31      11.052  13.757   1.119  1.00  0.67           C  
ATOM    458  CD  GLN A  31      10.900  15.178   1.199  1.00  0.67           C  
ATOM    459  OE1 GLN A  31       9.981  15.729   0.610  1.00  0.67           O  
ATOM    460  NE2 GLN A  31      11.809  15.829   1.928  1.00  0.67           N  
ATOM    461  H   GLN A  31       7.814  11.297   1.554  1.00  0.67           H  
ATOM    462  HA  GLN A  31      10.276  11.332   0.024  1.00  0.67           H  
ATOM    463 1HB  GLN A  31       9.091  13.398   0.350  1.00  0.67           H  
ATOM    464 2HB  GLN A  31       9.213  13.256   2.105  1.00  0.67           H  
ATOM    465 1HG  GLN A  31      11.613  13.473   2.000  1.00  0.67           H  
ATOM    466 2HG  GLN A  31      11.619  13.498   0.247  1.00  0.67           H  
ATOM    467 1HE2 GLN A  31      11.764  16.850   2.014  1.00  0.67           H  
ATOM    468 2HE2 GLN A  31      12.550  15.332   2.375  1.00  0.67           H  
ATOM    469  N   ASN A  32      12.175  10.910   1.503  1.00  0.70           N  
ATOM    470  CA  ASN A  32      13.301  10.545   2.344  1.00  0.70           C  
ATOM    471  C   ASN A  32      14.340  11.678   2.416  1.00  0.70           C  
ATOM    472  O   ASN A  32      14.743  12.096   3.500  1.00  0.70           O  
ATOM    473  CB  ASN A  32      13.881   9.277   1.789  1.00  0.70           C  
ATOM    474  CG  ASN A  32      14.789   8.559   2.669  1.00  0.70           C  
ATOM    475  OD1 ASN A  32      15.069   8.911   3.826  1.00  0.70           O  
ATOM    476  ND2 ASN A  32      15.242   7.482   2.133  1.00  0.70           N  
ATOM    477  H   ASN A  32      12.302  10.965   0.502  1.00  0.70           H  
ATOM    478  HA  ASN A  32      12.941  10.362   3.356  1.00  0.70           H  
ATOM    479 1HB  ASN A  32      13.073   8.599   1.499  1.00  0.70           H  
ATOM    480 2HB  ASN A  32      14.430   9.521   0.884  1.00  0.70           H  
ATOM    481 1HD2 ASN A  32      15.841   6.872   2.639  1.00  0.70           H  
ATOM    482 2HD2 ASN A  32      14.975   7.268   1.171  1.00  0.70           H  
ATOM    483  N   ALA A  33      14.767  12.163   1.247  1.00  0.72           N  
ATOM    484  CA  ALA A  33      15.784  13.214   1.106  1.00  0.72           C  
ATOM    485  C   ALA A  33      15.746  13.751  -0.327  1.00  0.72           C  
ATOM    486  O   ALA A  33      15.125  13.118  -1.163  1.00  0.72           O  
ATOM    487  CB  ALA A  33      17.158  12.663   1.435  1.00  0.72           C  
ATOM    488  H   ALA A  33      14.390  11.761   0.405  1.00  0.72           H  
ATOM    489  HA  ALA A  33      15.544  14.029   1.790  1.00  0.72           H  
ATOM    490 1HB  ALA A  33      17.910  13.442   1.331  1.00  0.72           H  
ATOM    491 2HB  ALA A  33      17.174  12.286   2.458  1.00  0.72           H  
ATOM    492 3HB  ALA A  33      17.387  11.863   0.761  1.00  0.72           H  
ATOM    493  N   GLY A  34      16.378  14.906  -0.625  1.00  0.73           N  
ATOM    494  CA  GLY A  34      16.526  15.385  -2.033  1.00  0.73           C  
ATOM    495  C   GLY A  34      15.267  15.972  -2.690  1.00  0.73           C  
ATOM    496  O   GLY A  34      15.136  15.995  -3.912  1.00  0.73           O  
ATOM    497  H   GLY A  34      16.825  15.429   0.115  1.00  0.73           H  
ATOM    498 1HA  GLY A  34      17.315  16.137  -2.060  1.00  0.73           H  
ATOM    499 2HA  GLY A  34      16.880  14.566  -2.651  1.00  0.73           H  
ATOM    500  N   CYS A  35      14.372  16.454  -1.864  1.00  0.73           N  
ATOM    501  CA  CYS A  35      13.076  16.995  -2.241  1.00  0.73           C  
ATOM    502  C   CYS A  35      13.169  18.259  -3.081  1.00  0.73           C  
ATOM    503  O   CYS A  35      14.215  18.907  -3.100  1.00  0.73           O  
ATOM    504  CB  CYS A  35      12.363  17.320  -0.980  1.00  0.73           C  
ATOM    505  SG  CYS A  35      12.904  18.852  -0.246  1.00  0.73           S  
ATOM    506  H   CYS A  35      14.592  16.411  -0.882  1.00  0.73           H  
ATOM    507  HA  CYS A  35      12.541  16.238  -2.799  1.00  0.73           H  
ATOM    508 1HB  CYS A  35      11.297  17.295  -1.066  1.00  0.73           H  
ATOM    509 2HB  CYS A  35      12.642  16.558  -0.318  1.00  0.73           H  
ATOM    510  HG  CYS A  35      12.080  18.798   0.815  1.00  0.73           H  
ATOM    511  N   PRO A  36      12.070  18.662  -3.745  1.00  0.71           N  
ATOM    512  CA  PRO A  36      10.696  18.132  -3.778  1.00  0.71           C  
ATOM    513  C   PRO A  36      10.475  16.821  -4.513  1.00  0.71           C  
ATOM    514  O   PRO A  36      11.206  16.493  -5.452  1.00  0.71           O  
ATOM    515  CB  PRO A  36       9.948  19.244  -4.484  1.00  0.71           C  
ATOM    516  CG  PRO A  36      10.992  19.926  -5.351  1.00  0.71           C  
ATOM    517  CD  PRO A  36      12.263  19.850  -4.558  1.00  0.71           C  
ATOM    518  HA  PRO A  36      10.303  18.070  -2.766  1.00  0.71           H  
ATOM    519 1HB  PRO A  36       9.159  18.797  -5.090  1.00  0.71           H  
ATOM    520 2HB  PRO A  36       9.465  19.903  -3.755  1.00  0.71           H  
ATOM    521 1HG  PRO A  36      11.062  19.420  -6.327  1.00  0.71           H  
ATOM    522 2HG  PRO A  36      10.698  20.965  -5.552  1.00  0.71           H  
ATOM    523 1HD  PRO A  36      13.133  19.714  -5.217  1.00  0.71           H  
ATOM    524 2HD  PRO A  36      12.377  20.731  -3.906  1.00  0.71           H  
ATOM    525  N   TRP A  37       9.424  16.093  -4.111  1.00  0.69           N  
ATOM    526  CA  TRP A  37       9.040  14.869  -4.830  1.00  0.69           C  
ATOM    527  C   TRP A  37       7.510  14.716  -4.962  1.00  0.69           C  
ATOM    528  O   TRP A  37       6.754  15.292  -4.184  1.00  0.69           O  
ATOM    529  CB  TRP A  37       9.525  13.595  -4.147  1.00  0.69           C  
ATOM    530  CG  TRP A  37      10.947  13.495  -3.754  1.00  0.69           C  
ATOM    531  CD1 TRP A  37      11.398  13.727  -2.522  1.00  0.69           C  
ATOM    532  CD2 TRP A  37      12.110  13.163  -4.536  1.00  0.69           C  
ATOM    533  NE1 TRP A  37      12.752  13.530  -2.474  1.00  0.69           N  
ATOM    534  CE2 TRP A  37      13.192  13.203  -3.688  1.00  0.69           C  
ATOM    535  CE3 TRP A  37      12.318  12.845  -5.835  1.00  0.69           C  
ATOM    536  CZ2 TRP A  37      14.473  12.935  -4.119  1.00  0.69           C  
ATOM    537  CZ3 TRP A  37      13.615  12.599  -6.257  1.00  0.69           C  
ATOM    538  CH2 TRP A  37      14.652  12.650  -5.400  1.00  0.69           C  
ATOM    539  H   TRP A  37       8.887  16.418  -3.299  1.00  0.69           H  
ATOM    540  HA  TRP A  37       9.470  14.924  -5.823  1.00  0.69           H  
ATOM    541 1HB  TRP A  37       8.964  13.488  -3.230  1.00  0.69           H  
ATOM    542 2HB  TRP A  37       9.289  12.745  -4.785  1.00  0.69           H  
ATOM    543  HD1 TRP A  37      10.764  14.009  -1.694  1.00  0.69           H  
ATOM    544  HE1 TRP A  37      13.394  13.598  -1.690  1.00  0.69           H  
ATOM    545  HE3 TRP A  37      11.500  12.796  -6.520  1.00  0.69           H  
ATOM    546  HZ2 TRP A  37      15.329  12.964  -3.470  1.00  0.69           H  
ATOM    547  HZ3 TRP A  37      13.777  12.366  -7.301  1.00  0.69           H  
ATOM    548  HH2 TRP A  37      15.662  12.462  -5.742  1.00  0.69           H  
ATOM    549  N   ASN A  38       7.035  13.914  -5.918  1.00  0.68           N  
ATOM    550  CA  ASN A  38       5.598  13.641  -5.986  1.00  0.68           C  
ATOM    551  C   ASN A  38       5.331  12.321  -6.685  1.00  0.68           C  
ATOM    552  O   ASN A  38       6.270  11.681  -7.165  1.00  0.68           O  
ATOM    553  CB  ASN A  38       4.840  14.715  -6.722  1.00  0.68           C  
ATOM    554  CG  ASN A  38       5.129  14.814  -8.139  1.00  0.68           C  
ATOM    555  OD1 ASN A  38       6.087  14.231  -8.634  1.00  0.68           O  
ATOM    556  ND2 ASN A  38       4.290  15.536  -8.834  1.00  0.68           N  
ATOM    557  H   ASN A  38       7.664  13.467  -6.566  1.00  0.68           H  
ATOM    558  HA  ASN A  38       5.207  13.551  -4.975  1.00  0.68           H  
ATOM    559 1HB  ASN A  38       3.801  14.535  -6.609  1.00  0.68           H  
ATOM    560 2HB  ASN A  38       5.048  15.661  -6.252  1.00  0.68           H  
ATOM    561 1HD2 ASN A  38       4.405  15.645  -9.819  1.00  0.68           H  
ATOM    562 2HD2 ASN A  38       3.518  15.982  -8.377  1.00  0.68           H  
ATOM    563  N   TRP A  39       4.057  11.901  -6.731  1.00  0.67           N  
ATOM    564  CA  TRP A  39       3.688  10.710  -7.487  1.00  0.67           C  
ATOM    565  C   TRP A  39       2.679  11.013  -8.597  1.00  0.67           C  
ATOM    566  O   TRP A  39       1.498  11.253  -8.325  1.00  0.67           O  
ATOM    567  CB  TRP A  39       3.129   9.657  -6.542  1.00  0.67           C  
ATOM    568  CG  TRP A  39       2.641   8.381  -7.223  1.00  0.67           C  
ATOM    569  CD1 TRP A  39       2.747   8.050  -8.522  1.00  0.67           C  
ATOM    570  CD2 TRP A  39       1.993   7.264  -6.611  1.00  0.67           C  
ATOM    571  NE1 TRP A  39       2.179   6.857  -8.753  1.00  0.67           N  
ATOM    572  CE2 TRP A  39       1.732   6.349  -7.628  1.00  0.67           C  
ATOM    573  CE3 TRP A  39       1.626   6.963  -5.321  1.00  0.67           C  
ATOM    574  CZ2 TRP A  39       1.123   5.166  -7.405  1.00  0.67           C  
ATOM    575  CZ3 TRP A  39       1.029   5.767  -5.103  1.00  0.67           C  
ATOM    576  CH2 TRP A  39       0.777   4.886  -6.142  1.00  0.67           C  
ATOM    577  H   TRP A  39       3.294  12.420  -6.283  1.00  0.67           H  
ATOM    578  HA  TRP A  39       4.586  10.308  -7.959  1.00  0.67           H  
ATOM    579 1HB  TRP A  39       3.856   9.428  -5.796  1.00  0.67           H  
ATOM    580 2HB  TRP A  39       2.274  10.088  -6.016  1.00  0.67           H  
ATOM    581  HD1 TRP A  39       3.197   8.629  -9.282  1.00  0.67           H  
ATOM    582  HE1 TRP A  39       2.114   6.414  -9.653  1.00  0.67           H  
ATOM    583  HE3 TRP A  39       1.818   7.655  -4.500  1.00  0.67           H  
ATOM    584  HZ2 TRP A  39       0.922   4.456  -8.207  1.00  0.67           H  
ATOM    585  HZ3 TRP A  39       0.747   5.537  -4.086  1.00  0.67           H  
ATOM    586  HH2 TRP A  39       0.289   3.943  -5.956  1.00  0.67           H  
ATOM    587  N   THR A  40       3.125  10.957  -9.847  1.00  0.67           N  
ATOM    588  CA  THR A  40       2.263  11.230 -10.977  1.00  0.67           C  
ATOM    589  C   THR A  40       2.109   9.986 -11.864  1.00  0.67           C  
ATOM    590  O   THR A  40       3.086   9.295 -12.153  1.00  0.67           O  
ATOM    591  CB  THR A  40       2.864  12.380 -11.777  1.00  0.67           C  
ATOM    592  OG1 THR A  40       2.972  13.523 -10.924  1.00  0.67           O  
ATOM    593  CG2 THR A  40       1.987  12.731 -12.939  1.00  0.67           C  
ATOM    594  H   THR A  40       4.107  10.762 -10.034  1.00  0.67           H  
ATOM    595  HA  THR A  40       1.278  11.516 -10.615  1.00  0.67           H  
ATOM    596  HB  THR A  40       3.855  12.098 -12.123  1.00  0.67           H  
ATOM    597  HG1 THR A  40       2.099  13.901 -10.783  1.00  0.67           H  
ATOM    598 1HG2 THR A  40       2.426  13.564 -13.481  1.00  0.67           H  
ATOM    599 2HG2 THR A  40       1.894  11.874 -13.602  1.00  0.67           H  
ATOM    600 3HG2 THR A  40       1.001  13.015 -12.577  1.00  0.67           H  
ATOM    601  N   LEU A  41       0.883   9.650 -12.269  1.00  0.67           N  
ATOM    602  CA  LEU A  41       0.738   8.497 -13.163  1.00  0.67           C  
ATOM    603  C   LEU A  41       0.827   8.974 -14.602  1.00  0.67           C  
ATOM    604  O   LEU A  41       0.311  10.041 -14.942  1.00  0.67           O  
ATOM    605  CB  LEU A  41      -0.581   7.741 -12.961  1.00  0.67           C  
ATOM    606  CG  LEU A  41      -0.851   7.076 -11.620  1.00  0.67           C  
ATOM    607  CD1 LEU A  41      -2.263   6.461 -11.655  1.00  0.67           C  
ATOM    608  CD2 LEU A  41       0.198   6.009 -11.384  1.00  0.67           C  
ATOM    609  H   LEU A  41       0.073  10.208 -12.009  1.00  0.67           H  
ATOM    610  HA  LEU A  41       1.553   7.800 -12.985  1.00  0.67           H  
ATOM    611 1HB  LEU A  41      -1.388   8.430 -13.128  1.00  0.67           H  
ATOM    612 2HB  LEU A  41      -0.629   6.970 -13.718  1.00  0.67           H  
ATOM    613  HG  LEU A  41      -0.815   7.822 -10.819  1.00  0.67           H  
ATOM    614 1HD1 LEU A  41      -2.483   5.979 -10.702  1.00  0.67           H  
ATOM    615 2HD1 LEU A  41      -2.986   7.238 -11.851  1.00  0.67           H  
ATOM    616 3HD1 LEU A  41      -2.316   5.730 -12.446  1.00  0.67           H  
ATOM    617 1HD2 LEU A  41       0.021   5.515 -10.429  1.00  0.67           H  
ATOM    618 2HD2 LEU A  41       0.159   5.278 -12.185  1.00  0.67           H  
ATOM    619 3HD2 LEU A  41       1.165   6.489 -11.383  1.00  0.67           H  
ATOM    620  N   LEU A  42       1.427   8.168 -15.463  1.00  0.69           N  
ATOM    621  CA  LEU A  42       1.516   8.551 -16.861  1.00  0.69           C  
ATOM    622  C   LEU A  42       0.261   8.149 -17.634  1.00  0.69           C  
ATOM    623  O   LEU A  42      -0.040   6.965 -17.828  1.00  0.69           O  
ATOM    624  CB  LEU A  42       2.793   7.963 -17.467  1.00  0.69           C  
ATOM    625  CG  LEU A  42       3.057   8.266 -18.923  1.00  0.69           C  
ATOM    626  CD1 LEU A  42       3.199   9.765 -19.112  1.00  0.69           C  
ATOM    627  CD2 LEU A  42       4.336   7.568 -19.330  1.00  0.69           C  
ATOM    628  H   LEU A  42       1.849   7.297 -15.135  1.00  0.69           H  
ATOM    629  HA  LEU A  42       1.594   9.634 -16.912  1.00  0.69           H  
ATOM    630 1HB  LEU A  42       3.647   8.305 -16.897  1.00  0.69           H  
ATOM    631 2HB  LEU A  42       2.749   6.874 -17.365  1.00  0.69           H  
ATOM    632  HG  LEU A  42       2.233   7.906 -19.531  1.00  0.69           H  
ATOM    633 1HD1 LEU A  42       3.397   9.982 -20.161  1.00  0.69           H  
ATOM    634 2HD1 LEU A  42       2.280  10.263 -18.808  1.00  0.69           H  
ATOM    635 3HD1 LEU A  42       4.026  10.129 -18.503  1.00  0.69           H  
ATOM    636 1HD2 LEU A  42       4.549   7.767 -20.379  1.00  0.69           H  
ATOM    637 2HD2 LEU A  42       5.163   7.928 -18.716  1.00  0.69           H  
ATOM    638 3HD2 LEU A  42       4.235   6.502 -19.182  1.00  0.69           H  
ATOM    639  N   SER A  43      -0.438   9.168 -18.132  1.00  0.70           N  
ATOM    640  CA  SER A  43      -1.718   9.012 -18.818  1.00  0.70           C  
ATOM    641  C   SER A  43      -1.653   8.161 -20.080  1.00  0.70           C  
ATOM    642  O   SER A  43      -2.673   7.660 -20.545  1.00  0.70           O  
ATOM    643  CB  SER A  43      -2.250  10.383 -19.189  1.00  0.70           C  
ATOM    644  OG  SER A  43      -1.432  10.988 -20.149  1.00  0.70           O  
ATOM    645  H   SER A  43      -0.098  10.104 -17.957  1.00  0.70           H  
ATOM    646  HA  SER A  43      -2.415   8.540 -18.124  1.00  0.70           H  
ATOM    647 1HB  SER A  43      -3.263  10.287 -19.576  1.00  0.70           H  
ATOM    648 2HB  SER A  43      -2.295  11.008 -18.297  1.00  0.70           H  
ATOM    649  HG  SER A  43      -1.467  10.413 -20.921  1.00  0.70           H  
ATOM    650  N   GLY A  44      -0.462   8.016 -20.654  1.00  0.72           N  
ATOM    651  CA  GLY A  44      -0.298   7.209 -21.854  1.00  0.72           C  
ATOM    652  C   GLY A  44      -0.119   5.715 -21.556  1.00  0.72           C  
ATOM    653  O   GLY A  44      -0.110   4.905 -22.484  1.00  0.72           O  
ATOM    654  H   GLY A  44       0.339   8.461 -20.233  1.00  0.72           H  
ATOM    655 1HA  GLY A  44      -1.163   7.348 -22.502  1.00  0.72           H  
ATOM    656 2HA  GLY A  44       0.569   7.569 -22.405  1.00  0.72           H  
ATOM    657  N   GLU A  45       0.034   5.360 -20.272  1.00  0.75           N  
ATOM    658  CA  GLU A  45       0.261   3.974 -19.866  1.00  0.75           C  
ATOM    659  C   GLU A  45      -0.823   3.386 -18.954  1.00  0.75           C  
ATOM    660  O   GLU A  45      -1.015   2.169 -18.935  1.00  0.75           O  
ATOM    661  CB  GLU A  45       1.630   3.841 -19.197  1.00  0.75           C  
ATOM    662  CG  GLU A  45       2.820   4.196 -20.102  1.00  0.75           C  
ATOM    663  CD  GLU A  45       3.080   3.184 -21.207  1.00  0.75           C  
ATOM    664  OE1 GLU A  45       2.607   2.076 -21.102  1.00  0.75           O  
ATOM    665  OE2 GLU A  45       3.750   3.527 -22.157  1.00  0.75           O  
ATOM    666  H   GLU A  45      -0.005   6.069 -19.546  1.00  0.75           H  
ATOM    667  HA  GLU A  45       0.279   3.364 -20.769  1.00  0.75           H  
ATOM    668 1HB  GLU A  45       1.668   4.507 -18.330  1.00  0.75           H  
ATOM    669 2HB  GLU A  45       1.767   2.824 -18.833  1.00  0.75           H  
ATOM    670 1HG  GLU A  45       2.650   5.173 -20.549  1.00  0.75           H  
ATOM    671 2HG  GLU A  45       3.710   4.260 -19.480  1.00  0.75           H  
ATOM    672  N   VAL A  46      -1.517   4.223 -18.182  1.00  0.78           N  
ATOM    673  CA  VAL A  46      -2.500   3.676 -17.243  1.00  0.78           C  
ATOM    674  C   VAL A  46      -3.579   2.907 -18.033  1.00  0.78           C  
ATOM    675  O   VAL A  46      -3.799   3.216 -19.204  1.00  0.78           O  
ATOM    676  CB  VAL A  46      -3.186   4.782 -16.411  1.00  0.78           C  
ATOM    677  CG1 VAL A  46      -2.174   5.537 -15.596  1.00  0.78           C  
ATOM    678  CG2 VAL A  46      -3.958   5.693 -17.312  1.00  0.78           C  
ATOM    679  H   VAL A  46      -1.311   5.222 -18.212  1.00  0.78           H  
ATOM    680  HA  VAL A  46      -1.961   3.025 -16.567  1.00  0.78           H  
ATOM    681  HB  VAL A  46      -3.867   4.326 -15.711  1.00  0.78           H  
ATOM    682 1HG1 VAL A  46      -2.684   6.291 -14.999  1.00  0.78           H  
ATOM    683 2HG1 VAL A  46      -1.645   4.858 -14.949  1.00  0.78           H  
ATOM    684 3HG1 VAL A  46      -1.476   6.012 -16.245  1.00  0.78           H  
ATOM    685 1HG2 VAL A  46      -4.462   6.455 -16.717  1.00  0.78           H  
ATOM    686 2HG2 VAL A  46      -3.282   6.168 -18.020  1.00  0.78           H  
ATOM    687 3HG2 VAL A  46      -4.709   5.110 -17.856  1.00  0.78           H  
ATOM    688  N   PRO A  47      -4.265   1.909 -17.441  1.00  0.80           N  
ATOM    689  CA  PRO A  47      -5.326   1.130 -18.064  1.00  0.80           C  
ATOM    690  C   PRO A  47      -6.453   2.035 -18.557  1.00  0.80           C  
ATOM    691  O   PRO A  47      -6.674   3.122 -18.032  1.00  0.80           O  
ATOM    692  CB  PRO A  47      -5.793   0.207 -16.924  1.00  0.80           C  
ATOM    693  CG  PRO A  47      -4.597   0.101 -16.003  1.00  0.80           C  
ATOM    694  CD  PRO A  47      -3.928   1.454 -16.072  1.00  0.80           C  
ATOM    695  HA  PRO A  47      -4.902   0.549 -18.896  1.00  0.80           H  
ATOM    696 1HB  PRO A  47      -6.672   0.635 -16.429  1.00  0.80           H  
ATOM    697 2HB  PRO A  47      -6.100  -0.768 -17.330  1.00  0.80           H  
ATOM    698 1HG  PRO A  47      -4.930  -0.160 -14.980  1.00  0.80           H  
ATOM    699 2HG  PRO A  47      -3.926  -0.709 -16.327  1.00  0.80           H  
ATOM    700 1HD  PRO A  47      -4.348   2.126 -15.334  1.00  0.80           H  
ATOM    701 2HD  PRO A  47      -2.858   1.267 -15.933  1.00  0.80           H  
ATOM    702  N   GLU A  48      -7.186   1.562 -19.561  1.00  0.82           N  
ATOM    703  CA  GLU A  48      -8.269   2.323 -20.194  1.00  0.82           C  
ATOM    704  C   GLU A  48      -9.390   2.720 -19.229  1.00  0.82           C  
ATOM    705  O   GLU A  48     -10.094   3.702 -19.455  1.00  0.82           O  
ATOM    706  CB  GLU A  48      -8.858   1.516 -21.358  1.00  0.82           C  
ATOM    707  CG  GLU A  48      -7.915   1.361 -22.552  1.00  0.82           C  
ATOM    708  CD  GLU A  48      -8.499   0.535 -23.680  1.00  0.82           C  
ATOM    709  OE1 GLU A  48      -9.560  -0.018 -23.507  1.00  0.82           O  
ATOM    710  OE2 GLU A  48      -7.879   0.462 -24.716  1.00  0.82           O  
ATOM    711  H   GLU A  48      -6.962   0.651 -19.936  1.00  0.82           H  
ATOM    712  HA  GLU A  48      -7.839   3.242 -20.596  1.00  0.82           H  
ATOM    713 1HB  GLU A  48      -9.128   0.519 -21.009  1.00  0.82           H  
ATOM    714 2HB  GLU A  48      -9.770   1.998 -21.709  1.00  0.82           H  
ATOM    715 1HG  GLU A  48      -7.670   2.351 -22.934  1.00  0.82           H  
ATOM    716 2HG  GLU A  48      -6.991   0.897 -22.209  1.00  0.82           H  
ATOM    717  N   GLY A  49      -9.560   1.955 -18.157  1.00  0.83           N  
ATOM    718  CA  GLY A  49     -10.596   2.228 -17.167  1.00  0.83           C  
ATOM    719  C   GLY A  49     -10.138   3.225 -16.092  1.00  0.83           C  
ATOM    720  O   GLY A  49     -10.852   3.448 -15.111  1.00  0.83           O  
ATOM    721  H   GLY A  49      -8.946   1.166 -18.027  1.00  0.83           H  
ATOM    722 1HA  GLY A  49     -11.481   2.616 -17.671  1.00  0.83           H  
ATOM    723 2HA  GLY A  49     -10.888   1.293 -16.690  1.00  0.83           H  
ATOM    724  N   VAL A  50      -8.942   3.800 -16.259  1.00  0.84           N  
ATOM    725  CA  VAL A  50      -8.364   4.706 -15.279  1.00  0.84           C  
ATOM    726  C   VAL A  50      -8.075   6.140 -15.726  1.00  0.84           C  
ATOM    727  O   VAL A  50      -7.328   6.384 -16.674  1.00  0.84           O  
ATOM    728  CB  VAL A  50      -7.033   4.112 -14.824  1.00  0.84           C  
ATOM    729  CG1 VAL A  50      -6.341   5.044 -13.879  1.00  0.84           C  
ATOM    730  CG2 VAL A  50      -7.283   2.761 -14.167  1.00  0.84           C  
ATOM    731  H   VAL A  50      -8.383   3.587 -17.085  1.00  0.84           H  
ATOM    732  HA  VAL A  50      -9.043   4.750 -14.428  1.00  0.84           H  
ATOM    733  HB  VAL A  50      -6.387   3.985 -15.691  1.00  0.84           H  
ATOM    734 1HG1 VAL A  50      -5.404   4.645 -13.574  1.00  0.84           H  
ATOM    735 2HG1 VAL A  50      -6.169   5.999 -14.363  1.00  0.84           H  
ATOM    736 3HG1 VAL A  50      -6.968   5.164 -13.043  1.00  0.84           H  
ATOM    737 1HG2 VAL A  50      -6.348   2.325 -13.857  1.00  0.84           H  
ATOM    738 2HG2 VAL A  50      -7.924   2.895 -13.298  1.00  0.84           H  
ATOM    739 3HG2 VAL A  50      -7.766   2.095 -14.872  1.00  0.84           H  
ATOM    740  N   ASP A  51      -8.625   7.100 -14.977  1.00  0.83           N  
ATOM    741  CA  ASP A  51      -8.322   8.514 -15.175  1.00  0.83           C  
ATOM    742  C   ASP A  51      -7.188   8.878 -14.242  1.00  0.83           C  
ATOM    743  O   ASP A  51      -7.382   9.025 -13.040  1.00  0.83           O  
ATOM    744  CB  ASP A  51      -9.527   9.428 -14.949  1.00  0.83           C  
ATOM    745  CG  ASP A  51      -9.217  10.956 -15.189  1.00  0.83           C  
ATOM    746  OD1 ASP A  51      -8.051  11.384 -15.108  1.00  0.83           O  
ATOM    747  OD2 ASP A  51     -10.148  11.669 -15.478  1.00  0.83           O  
ATOM    748  H   ASP A  51      -9.256   6.830 -14.236  1.00  0.83           H  
ATOM    749  HA  ASP A  51      -7.980   8.661 -16.201  1.00  0.83           H  
ATOM    750 1HB  ASP A  51     -10.341   9.131 -15.613  1.00  0.83           H  
ATOM    751 2HB  ASP A  51      -9.886   9.310 -13.921  1.00  0.83           H  
ATOM    752  N   ALA A  52      -6.004   9.048 -14.794  1.00  0.82           N  
ATOM    753  CA  ALA A  52      -4.790   9.271 -14.024  1.00  0.82           C  
ATOM    754  C   ALA A  52      -4.889  10.464 -13.064  1.00  0.82           C  
ATOM    755  O   ALA A  52      -4.225  10.474 -12.013  1.00  0.82           O  
ATOM    756  CB  ALA A  52      -3.634   9.506 -14.984  1.00  0.82           C  
ATOM    757  H   ALA A  52      -5.938   8.960 -15.800  1.00  0.82           H  
ATOM    758  HA  ALA A  52      -4.599   8.376 -13.431  1.00  0.82           H  
ATOM    759 1HB  ALA A  52      -2.713   9.649 -14.432  1.00  0.82           H  
ATOM    760 2HB  ALA A  52      -3.528   8.649 -15.646  1.00  0.82           H  
ATOM    761 3HB  ALA A  52      -3.833  10.398 -15.575  1.00  0.82           H  
ATOM    762  N   SER A  53      -5.699  11.476 -13.399  1.00  0.80           N  
ATOM    763  CA  SER A  53      -5.753  12.670 -12.562  1.00  0.80           C  
ATOM    764  C   SER A  53      -6.455  12.433 -11.221  1.00  0.80           C  
ATOM    765  O   SER A  53      -6.342  13.255 -10.314  1.00  0.80           O  
ATOM    766  CB  SER A  53      -6.390  13.833 -13.310  1.00  0.80           C  
ATOM    767  OG  SER A  53      -7.755  13.638 -13.540  1.00  0.80           O  
ATOM    768  H   SER A  53      -6.322  11.407 -14.217  1.00  0.80           H  
ATOM    769  HA  SER A  53      -4.726  12.964 -12.344  1.00  0.80           H  
ATOM    770 1HB  SER A  53      -6.246  14.747 -12.737  1.00  0.80           H  
ATOM    771 2HB  SER A  53      -5.882  13.963 -14.263  1.00  0.80           H  
ATOM    772  HG  SER A  53      -7.831  12.863 -14.151  1.00  0.80           H  
ATOM    773  N   GLU A  54      -7.161  11.303 -11.076  1.00  0.78           N  
ATOM    774  CA  GLU A  54      -7.847  10.994  -9.819  1.00  0.78           C  
ATOM    775  C   GLU A  54      -6.924  10.274  -8.839  1.00  0.78           C  
ATOM    776  O   GLU A  54      -7.312   9.973  -7.709  1.00  0.78           O  
ATOM    777  CB  GLU A  54      -9.091  10.132 -10.052  1.00  0.78           C  
ATOM    778  CG  GLU A  54     -10.208  10.818 -10.840  1.00  0.78           C  
ATOM    779  CD  GLU A  54     -11.464   9.963 -10.997  1.00  0.78           C  
ATOM    780  OE1 GLU A  54     -11.486   8.857 -10.507  1.00  0.78           O  
ATOM    781  OE2 GLU A  54     -12.400  10.432 -11.601  1.00  0.78           O  
ATOM    782  H   GLU A  54      -7.225  10.638 -11.850  1.00  0.78           H  
ATOM    783  HA  GLU A  54      -8.161  11.932  -9.360  1.00  0.78           H  
ATOM    784 1HB  GLU A  54      -8.805   9.239 -10.606  1.00  0.78           H  
ATOM    785 2HB  GLU A  54      -9.495   9.808  -9.095  1.00  0.78           H  
ATOM    786 1HG  GLU A  54     -10.472  11.747 -10.339  1.00  0.78           H  
ATOM    787 2HG  GLU A  54      -9.820  11.070 -11.832  1.00  0.78           H  
ATOM    788  N   TYR A  55      -5.712   9.977  -9.288  1.00  0.76           N  
ATOM    789  CA  TYR A  55      -4.728   9.253  -8.506  1.00  0.76           C  
ATOM    790  C   TYR A  55      -3.498  10.111  -8.278  1.00  0.76           C  
ATOM    791  O   TYR A  55      -2.922  10.122  -7.194  1.00  0.76           O  
ATOM    792  CB  TYR A  55      -4.346   8.017  -9.294  1.00  0.76           C  
ATOM    793  CG  TYR A  55      -5.503   7.108  -9.551  1.00  0.76           C  
ATOM    794  CD1 TYR A  55      -6.286   7.376 -10.629  1.00  0.76           C  
ATOM    795  CD2 TYR A  55      -5.779   6.014  -8.753  1.00  0.76           C  
ATOM    796  CE1 TYR A  55      -7.369   6.593 -10.914  1.00  0.76           C  
ATOM    797  CE2 TYR A  55      -6.859   5.212  -9.047  1.00  0.76           C  
ATOM    798  CZ  TYR A  55      -7.656   5.500 -10.120  1.00  0.76           C  
ATOM    799  OH  TYR A  55      -8.744   4.702 -10.407  1.00  0.76           O  
ATOM    800  H   TYR A  55      -5.449  10.261 -10.228  1.00  0.76           H  
ATOM    801  HA  TYR A  55      -5.156   8.986  -7.541  1.00  0.76           H  
ATOM    802 1HB  TYR A  55      -3.971   8.353 -10.248  1.00  0.76           H  
ATOM    803 2HB  TYR A  55      -3.563   7.473  -8.813  1.00  0.76           H  
ATOM    804  HD1 TYR A  55      -6.051   8.234 -11.248  1.00  0.76           H  
ATOM    805  HD2 TYR A  55      -5.163   5.780  -7.900  1.00  0.76           H  
ATOM    806  HE1 TYR A  55      -7.998   6.834 -11.771  1.00  0.76           H  
ATOM    807  HE2 TYR A  55      -7.086   4.357  -8.424  1.00  0.76           H  
ATOM    808  HH  TYR A  55      -9.210   5.059 -11.168  1.00  0.76           H  
ATOM    809  N   SER A  56      -3.099  10.823  -9.325  1.00  0.74           N  
ATOM    810  CA  SER A  56      -1.881  11.613  -9.331  1.00  0.74           C  
ATOM    811  C   SER A  56      -1.876  12.757  -8.324  1.00  0.74           C  
ATOM    812  O   SER A  56      -2.896  13.409  -8.084  1.00  0.74           O  
ATOM    813  CB  SER A  56      -1.699  12.216 -10.707  1.00  0.74           C  
ATOM    814  OG  SER A  56      -1.597  11.211 -11.695  1.00  0.74           O  
ATOM    815  H   SER A  56      -3.632  10.779 -10.191  1.00  0.74           H  
ATOM    816  HA  SER A  56      -1.042  10.951  -9.103  1.00  0.74           H  
ATOM    817 1HB  SER A  56      -2.548  12.859 -10.929  1.00  0.74           H  
ATOM    818 2HB  SER A  56      -0.805  12.839 -10.713  1.00  0.74           H  
ATOM    819  HG  SER A  56      -2.476  10.761 -11.699  1.00  0.74           H  
ATOM    820  N   THR A  57      -0.691  13.042  -7.799  1.00  0.72           N  
ATOM    821  CA  THR A  57      -0.461  14.202  -6.955  1.00  0.72           C  
ATOM    822  C   THR A  57      -0.624  15.420  -7.882  1.00  0.72           C  
ATOM    823  O   THR A  57      -0.057  15.396  -8.975  1.00  0.72           O  
ATOM    824  CB  THR A  57       0.984  14.230  -6.408  1.00  0.72           C  
ATOM    825  OG1 THR A  57       1.299  13.040  -5.666  1.00  0.72           O  
ATOM    826  CG2 THR A  57       1.178  15.388  -5.530  1.00  0.72           C  
ATOM    827  H   THR A  57       0.092  12.425  -8.013  1.00  0.72           H  
ATOM    828  HA  THR A  57      -1.171  14.205  -6.137  1.00  0.72           H  
ATOM    829  HB  THR A  57       1.660  14.297  -7.253  1.00  0.72           H  
ATOM    830  HG1 THR A  57       0.935  13.123  -4.773  1.00  0.72           H  
ATOM    831 1HG2 THR A  57       2.198  15.397  -5.176  1.00  0.72           H  
ATOM    832 2HG2 THR A  57       0.985  16.298  -6.072  1.00  0.72           H  
ATOM    833 3HG2 THR A  57       0.505  15.326  -4.685  1.00  0.72           H  
ATOM    834  N   PRO A  58      -1.391  16.469  -7.538  1.00  0.71           N  
ATOM    835  CA  PRO A  58      -1.518  17.663  -8.353  1.00  0.71           C  
ATOM    836  C   PRO A  58      -0.101  18.170  -8.617  1.00  0.71           C  
ATOM    837  O   PRO A  58       0.719  18.133  -7.706  1.00  0.71           O  
ATOM    838  CB  PRO A  58      -2.328  18.599  -7.444  1.00  0.71           C  
ATOM    839  CG  PRO A  58      -3.136  17.652  -6.569  1.00  0.71           C  
ATOM    840  CD  PRO A  58      -2.226  16.456  -6.331  1.00  0.71           C  
ATOM    841  HA  PRO A  58      -2.056  17.398  -9.273  1.00  0.71           H  
ATOM    842 1HB  PRO A  58      -1.654  19.243  -6.862  1.00  0.71           H  
ATOM    843 2HB  PRO A  58      -2.965  19.262  -8.046  1.00  0.71           H  
ATOM    844 1HG  PRO A  58      -3.424  18.156  -5.632  1.00  0.71           H  
ATOM    845 2HG  PRO A  58      -4.070  17.373  -7.080  1.00  0.71           H  
ATOM    846 1HD  PRO A  58      -1.623  16.585  -5.434  1.00  0.71           H  
ATOM    847 2HD  PRO A  58      -2.857  15.552  -6.298  1.00  0.71           H  
ATOM    848  N   PRO A  59       0.174  18.790  -9.774  1.00  0.69           N  
ATOM    849  CA  PRO A  59       1.488  19.236 -10.237  1.00  0.69           C  
ATOM    850  C   PRO A  59       2.159  20.278  -9.347  1.00  0.69           C  
ATOM    851  O   PRO A  59       3.364  20.490  -9.458  1.00  0.69           O  
ATOM    852  CB  PRO A  59       1.170  19.820 -11.619  1.00  0.69           C  
ATOM    853  CG  PRO A  59      -0.297  20.181 -11.561  1.00  0.69           C  
ATOM    854  CD  PRO A  59      -0.924  19.121 -10.690  1.00  0.69           C  
ATOM    855  HA  PRO A  59       2.137  18.355 -10.337  1.00  0.69           H  
ATOM    856 1HB  PRO A  59       1.809  20.698 -11.802  1.00  0.69           H  
ATOM    857 2HB  PRO A  59       1.403  19.082 -12.401  1.00  0.69           H  
ATOM    858 1HG  PRO A  59      -0.412  21.200 -11.141  1.00  0.69           H  
ATOM    859 2HG  PRO A  59      -0.722  20.208 -12.575  1.00  0.69           H  
ATOM    860 1HD  PRO A  59      -1.775  19.557 -10.157  1.00  0.69           H  
ATOM    861 2HD  PRO A  59      -1.205  18.241 -11.290  1.00  0.69           H  
ATOM    862  N   ASP A  60       1.379  20.949  -8.509  1.00  0.67           N  
ATOM    863  CA  ASP A  60       1.890  21.962  -7.594  1.00  0.67           C  
ATOM    864  C   ASP A  60       2.175  21.375  -6.200  1.00  0.67           C  
ATOM    865  O   ASP A  60       2.980  21.903  -5.424  1.00  0.67           O  
ATOM    866  CB  ASP A  60       0.876  23.104  -7.465  1.00  0.67           C  
ATOM    867  CG  ASP A  60       0.622  23.837  -8.782  1.00  0.67           C  
ATOM    868  OD1 ASP A  60       1.558  24.334  -9.361  1.00  0.67           O  
ATOM    869  OD2 ASP A  60      -0.512  23.880  -9.201  1.00  0.67           O  
ATOM    870  H   ASP A  60       0.394  20.743  -8.488  1.00  0.67           H  
ATOM    871  HA  ASP A  60       2.823  22.356  -7.997  1.00  0.67           H  
ATOM    872 1HB  ASP A  60      -0.070  22.705  -7.097  1.00  0.67           H  
ATOM    873 2HB  ASP A  60       1.234  23.824  -6.729  1.00  0.67           H  
ATOM    874  N   LEU A  61       1.461  20.310  -5.844  1.00  0.66           N  
ATOM    875  CA  LEU A  61       1.524  19.787  -4.485  1.00  0.66           C  
ATOM    876  C   LEU A  61       2.648  18.818  -4.261  1.00  0.66           C  
ATOM    877  O   LEU A  61       2.420  17.625  -4.162  1.00  0.66           O  
ATOM    878  CB  LEU A  61       0.234  19.052  -4.139  1.00  0.66           C  
ATOM    879  CG  LEU A  61       0.104  18.611  -2.694  1.00  0.66           C  
ATOM    880  CD1 LEU A  61       0.051  19.831  -1.803  1.00  0.66           C  
ATOM    881  CD2 LEU A  61      -1.138  17.744  -2.547  1.00  0.66           C  
ATOM    882  H   LEU A  61       0.898  19.821  -6.532  1.00  0.66           H  
ATOM    883  HA  LEU A  61       1.654  20.626  -3.803  1.00  0.66           H  
ATOM    884 1HB  LEU A  61      -0.608  19.699  -4.370  1.00  0.66           H  
ATOM    885 2HB  LEU A  61       0.166  18.171  -4.770  1.00  0.66           H  
ATOM    886  HG  LEU A  61       0.984  18.038  -2.410  1.00  0.66           H  
ATOM    887 1HD1 LEU A  61      -0.026  19.518  -0.763  1.00  0.66           H  
ATOM    888 2HD1 LEU A  61       0.962  20.417  -1.939  1.00  0.66           H  
ATOM    889 3HD1 LEU A  61      -0.815  20.438  -2.065  1.00  0.66           H  
ATOM    890 1HD2 LEU A  61      -1.235  17.419  -1.511  1.00  0.66           H  
ATOM    891 2HD2 LEU A  61      -2.020  18.318  -2.831  1.00  0.66           H  
ATOM    892 3HD2 LEU A  61      -1.048  16.875  -3.190  1.00  0.66           H  
ATOM    893  N   TRP A  62       3.853  19.315  -4.158  1.00  0.64           N  
ATOM    894  CA  TRP A  62       4.982  18.403  -3.993  1.00  0.64           C  
ATOM    895  C   TRP A  62       5.276  18.153  -2.523  1.00  0.64           C  
ATOM    896  O   TRP A  62       5.029  19.017  -1.682  1.00  0.64           O  
ATOM    897  CB  TRP A  62       6.206  18.969  -4.679  1.00  0.64           C  
ATOM    898  CG  TRP A  62       6.055  19.033  -6.190  1.00  0.64           C  
ATOM    899  CD1 TRP A  62       5.097  18.418  -6.927  1.00  0.64           C  
ATOM    900  CD2 TRP A  62       6.855  19.784  -7.139  1.00  0.64           C  
ATOM    901  NE1 TRP A  62       5.265  18.706  -8.252  1.00  0.64           N  
ATOM    902  CE2 TRP A  62       6.324  19.537  -8.400  1.00  0.64           C  
ATOM    903  CE3 TRP A  62       7.951  20.634  -7.022  1.00  0.64           C  
ATOM    904  CZ2 TRP A  62       6.858  20.105  -9.547  1.00  0.64           C  
ATOM    905  CZ3 TRP A  62       8.487  21.201  -8.167  1.00  0.64           C  
ATOM    906  CH2 TRP A  62       7.952  20.940  -9.400  1.00  0.64           C  
ATOM    907  H   TRP A  62       3.958  20.326  -4.267  1.00  0.64           H  
ATOM    908  HA  TRP A  62       4.735  17.447  -4.457  1.00  0.64           H  
ATOM    909 1HB  TRP A  62       6.424  19.965  -4.294  1.00  0.64           H  
ATOM    910 2HB  TRP A  62       7.050  18.327  -4.439  1.00  0.64           H  
ATOM    911  HD1 TRP A  62       4.310  17.785  -6.524  1.00  0.64           H  
ATOM    912  HE1 TRP A  62       4.686  18.375  -9.011  1.00  0.64           H  
ATOM    913  HE3 TRP A  62       8.369  20.854  -6.053  1.00  0.64           H  
ATOM    914  HZ2 TRP A  62       6.443  19.915 -10.534  1.00  0.64           H  
ATOM    915  HZ3 TRP A  62       9.345  21.865  -8.061  1.00  0.64           H  
ATOM    916  HH2 TRP A  62       8.394  21.402 -10.281  1.00  0.64           H  
ATOM    917  N   ALA A  63       5.788  16.967  -2.208  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.224  16.668  -0.853  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.520  17.421  -0.657  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.359  17.426  -1.566  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.401  15.159  -0.644  1.00  0.62           C  
ATOM    922  H   ALA A  63       5.952  16.287  -2.938  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.493  17.052  -0.140  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.757  14.979   0.371  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.471  14.649  -0.775  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       7.132  14.776  -1.355  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.688  18.080   0.490  1.00  0.61           N  
ATOM    928  CA  ASN A  64       8.919  18.832   0.714  1.00  0.61           C  
ATOM    929  C   ASN A  64       9.673  18.456   1.992  1.00  0.61           C  
ATOM    930  O   ASN A  64      10.902  18.581   2.052  1.00  0.61           O  
ATOM    931  CB  ASN A  64       8.616  20.313   0.705  1.00  0.61           C  
ATOM    932  CG  ASN A  64       8.133  20.823  -0.636  1.00  0.61           C  
ATOM    933  OD1 ASN A  64       8.922  21.019  -1.566  1.00  0.61           O  
ATOM    934  ND2 ASN A  64       6.852  21.042  -0.749  1.00  0.61           N  
ATOM    935  H   ASN A  64       6.975  18.044   1.221  1.00  0.61           H  
ATOM    936  HA  ASN A  64       9.593  18.625  -0.112  1.00  0.61           H  
ATOM    937 1HB  ASN A  64       7.852  20.523   1.457  1.00  0.61           H  
ATOM    938 2HB  ASN A  64       9.512  20.863   0.989  1.00  0.61           H  
ATOM    939 1HD2 ASN A  64       6.469  21.372  -1.611  1.00  0.61           H  
ATOM    940 2HD2 ASN A  64       6.241  20.859   0.023  1.00  0.61           H  
ATOM    941  N   ALA A  65       8.964  18.000   3.020  1.00  0.60           N  
ATOM    942  CA  ALA A  65       9.631  17.695   4.283  1.00  0.60           C  
ATOM    943  C   ALA A  65       9.829  16.198   4.424  1.00  0.60           C  
ATOM    944  O   ALA A  65       9.039  15.401   3.910  1.00  0.60           O  
ATOM    945  CB  ALA A  65       8.848  18.247   5.451  1.00  0.60           C  
ATOM    946  H   ALA A  65       7.952  17.885   2.937  1.00  0.60           H  
ATOM    947  HA  ALA A  65      10.616  18.161   4.278  1.00  0.60           H  
ATOM    948 1HB  ALA A  65       9.379  18.023   6.375  1.00  0.60           H  
ATOM    949 2HB  ALA A  65       8.744  19.324   5.340  1.00  0.60           H  
ATOM    950 3HB  ALA A  65       7.876  17.804   5.489  1.00  0.60           H  
ATOM    951  N   GLU A  66      10.892  15.802   5.105  1.00  0.60           N  
ATOM    952  CA  GLU A  66      11.128  14.380   5.253  1.00  0.60           C  
ATOM    953  C   GLU A  66       9.940  13.762   5.963  1.00  0.60           C  
ATOM    954  O   GLU A  66       9.440  14.316   6.943  1.00  0.60           O  
ATOM    955  CB  GLU A  66      12.426  14.136   6.020  1.00  0.60           C  
ATOM    956  CG  GLU A  66      13.673  14.702   5.331  1.00  0.60           C  
ATOM    957  CD  GLU A  66      13.959  16.155   5.697  1.00  0.60           C  
ATOM    958  OE1 GLU A  66      13.183  16.732   6.423  1.00  0.60           O  
ATOM    959  OE2 GLU A  66      14.947  16.682   5.240  1.00  0.60           O  
ATOM    960  H   GLU A  66      11.526  16.474   5.513  1.00  0.60           H  
ATOM    961  HA  GLU A  66      11.211  13.924   4.267  1.00  0.60           H  
ATOM    962 1HB  GLU A  66      12.354  14.576   7.013  1.00  0.60           H  
ATOM    963 2HB  GLU A  66      12.575  13.062   6.144  1.00  0.60           H  
ATOM    964 1HG  GLU A  66      14.535  14.091   5.603  1.00  0.60           H  
ATOM    965 2HG  GLU A  66      13.538  14.620   4.252  1.00  0.60           H  
ATOM    966  N   GLY A  67       9.495  12.609   5.480  1.00  0.60           N  
ATOM    967  CA  GLY A  67       8.367  11.914   6.072  1.00  0.60           C  
ATOM    968  C   GLY A  67       7.022  12.285   5.435  1.00  0.60           C  
ATOM    969  O   GLY A  67       6.020  11.613   5.690  1.00  0.60           O  
ATOM    970  H   GLY A  67       9.947  12.185   4.668  1.00  0.60           H  
ATOM    971 1HA  GLY A  67       8.527  10.841   5.973  1.00  0.60           H  
ATOM    972 2HA  GLY A  67       8.334  12.129   7.138  1.00  0.60           H  
ATOM    973  N   GLU A  68       6.974  13.331   4.600  1.00  0.61           N  
ATOM    974  CA  GLU A  68       5.703  13.675   3.966  1.00  0.61           C  
ATOM    975  C   GLU A  68       5.387  12.648   2.913  1.00  0.61           C  
ATOM    976  O   GLU A  68       6.287  12.061   2.302  1.00  0.61           O  
ATOM    977  CB  GLU A  68       5.674  15.090   3.382  1.00  0.61           C  
ATOM    978  CG  GLU A  68       5.653  16.177   4.434  1.00  0.61           C  
ATOM    979  CD  GLU A  68       5.542  17.594   3.885  1.00  0.61           C  
ATOM    980  OE1 GLU A  68       6.098  17.871   2.836  1.00  0.61           O  
ATOM    981  OE2 GLU A  68       4.901  18.398   4.517  1.00  0.61           O  
ATOM    982  H   GLU A  68       7.806  13.896   4.411  1.00  0.61           H  
ATOM    983  HA  GLU A  68       4.918  13.626   4.722  1.00  0.61           H  
ATOM    984 1HB  GLU A  68       6.566  15.245   2.772  1.00  0.61           H  
ATOM    985 2HB  GLU A  68       4.805  15.210   2.736  1.00  0.61           H  
ATOM    986 1HG  GLU A  68       4.809  15.995   5.096  1.00  0.61           H  
ATOM    987 2HG  GLU A  68       6.555  16.073   5.024  1.00  0.61           H  
ATOM    988  N   SER A  69       4.106  12.420   2.685  1.00  0.63           N  
ATOM    989  CA  SER A  69       3.745  11.384   1.750  1.00  0.63           C  
ATOM    990  C   SER A  69       2.476  11.604   0.980  1.00  0.63           C  
ATOM    991  O   SER A  69       1.607  12.387   1.374  1.00  0.63           O  
ATOM    992  CB  SER A  69       3.560  10.111   2.530  1.00  0.63           C  
ATOM    993  OG  SER A  69       2.467  10.228   3.402  1.00  0.63           O  
ATOM    994  H   SER A  69       3.393  12.933   3.184  1.00  0.63           H  
ATOM    995  HA  SER A  69       4.558  11.277   1.035  1.00  0.63           H  
ATOM    996 1HB  SER A  69       3.395   9.298   1.839  1.00  0.63           H  
ATOM    997 2HB  SER A  69       4.460   9.898   3.093  1.00  0.63           H  
ATOM    998  HG  SER A  69       1.718  10.455   2.847  1.00  0.63           H  
ATOM    999  N   PHE A  70       2.364  10.850  -0.103  1.00  0.66           N  
ATOM   1000  CA  PHE A  70       1.150  10.823  -0.883  1.00  0.66           C  
ATOM   1001  C   PHE A  70       0.602   9.414  -0.873  1.00  0.66           C  
ATOM   1002  O   PHE A  70       1.351   8.443  -1.027  1.00  0.66           O  
ATOM   1003  CB  PHE A  70       1.405  11.288  -2.307  1.00  0.66           C  
ATOM   1004  CG  PHE A  70       1.873  12.677  -2.344  1.00  0.66           C  
ATOM   1005  CD1 PHE A  70       3.177  12.977  -2.680  1.00  0.66           C  
ATOM   1006  CD2 PHE A  70       1.026  13.699  -1.968  1.00  0.66           C  
ATOM   1007  CE1 PHE A  70       3.602  14.273  -2.664  1.00  0.66           C  
ATOM   1008  CE2 PHE A  70       1.464  14.988  -1.936  1.00  0.66           C  
ATOM   1009  CZ  PHE A  70       2.747  15.276  -2.285  1.00  0.66           C  
ATOM   1010  H   PHE A  70       3.157  10.256  -0.354  1.00  0.66           H  
ATOM   1011  HA  PHE A  70       0.413  11.482  -0.424  1.00  0.66           H  
ATOM   1012 1HB  PHE A  70       2.158  10.653  -2.778  1.00  0.66           H  
ATOM   1013 2HB  PHE A  70       0.488  11.212  -2.893  1.00  0.66           H  
ATOM   1014  HD1 PHE A  70       3.861  12.175  -2.965  1.00  0.66           H  
ATOM   1015  HD2 PHE A  70       0.001  13.464  -1.680  1.00  0.66           H  
ATOM   1016  HE1 PHE A  70       4.623  14.511  -2.940  1.00  0.66           H  
ATOM   1017  HE2 PHE A  70       0.794  15.783  -1.633  1.00  0.66           H  
ATOM   1018  HZ  PHE A  70       3.085  16.301  -2.259  1.00  0.66           H  
ATOM   1019  N   VAL A  71      -0.706   9.296  -0.701  1.00  0.69           N  
ATOM   1020  CA  VAL A  71      -1.311   7.979  -0.677  1.00  0.69           C  
ATOM   1021  C   VAL A  71      -2.358   7.859  -1.753  1.00  0.69           C  
ATOM   1022  O   VAL A  71      -3.270   8.684  -1.852  1.00  0.69           O  
ATOM   1023  CB  VAL A  71      -1.922   7.674   0.697  1.00  0.69           C  
ATOM   1024  CG1 VAL A  71      -2.561   6.281   0.669  1.00  0.69           C  
ATOM   1025  CG2 VAL A  71      -0.831   7.741   1.757  1.00  0.69           C  
ATOM   1026  H   VAL A  71      -1.281  10.118  -0.583  1.00  0.69           H  
ATOM   1027  HA  VAL A  71      -0.541   7.241  -0.868  1.00  0.69           H  
ATOM   1028  HB  VAL A  71      -2.703   8.398   0.921  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  71      -2.998   6.060   1.641  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  71      -3.341   6.247  -0.092  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  71      -1.793   5.540   0.435  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  71      -1.254   7.518   2.734  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  71      -0.077   7.016   1.515  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  71      -0.386   8.733   1.778  1.00  0.69           H  
ATOM   1035  N   VAL A  72      -2.204   6.838  -2.571  1.00  0.72           N  
ATOM   1036  CA  VAL A  72      -3.105   6.601  -3.681  1.00  0.72           C  
ATOM   1037  C   VAL A  72      -3.708   5.216  -3.616  1.00  0.72           C  
ATOM   1038  O   VAL A  72      -2.999   4.243  -3.385  1.00  0.72           O  
ATOM   1039  CB  VAL A  72      -2.336   6.748  -4.995  1.00  0.72           C  
ATOM   1040  CG1 VAL A  72      -3.204   6.471  -6.158  1.00  0.72           C  
ATOM   1041  CG2 VAL A  72      -1.727   8.146  -5.089  1.00  0.72           C  
ATOM   1042  H   VAL A  72      -1.414   6.209  -2.409  1.00  0.72           H  
ATOM   1043  HA  VAL A  72      -3.907   7.338  -3.647  1.00  0.72           H  
ATOM   1044  HB  VAL A  72      -1.579   6.013  -5.017  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  72      -2.601   6.552  -7.054  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  72      -3.610   5.469  -6.089  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  72      -4.017   7.193  -6.185  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  72      -1.167   8.241  -6.022  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  72      -2.525   8.886  -5.069  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  72      -1.056   8.318  -4.252  1.00  0.72           H  
ATOM   1051  N   THR A  73      -5.013   5.114  -3.791  1.00  0.74           N  
ATOM   1052  CA  THR A  73      -5.625   3.796  -3.797  1.00  0.74           C  
ATOM   1053  C   THR A  73      -5.839   3.401  -5.228  1.00  0.74           C  
ATOM   1054  O   THR A  73      -6.381   4.189  -6.002  1.00  0.74           O  
ATOM   1055  CB  THR A  73      -6.957   3.770  -3.044  1.00  0.74           C  
ATOM   1056  OG1 THR A  73      -6.737   4.167  -1.681  1.00  0.74           O  
ATOM   1057  CG2 THR A  73      -7.518   2.362  -3.059  1.00  0.74           C  
ATOM   1058  H   THR A  73      -5.572   5.941  -3.951  1.00  0.74           H  
ATOM   1059  HA  THR A  73      -4.954   3.065  -3.361  1.00  0.74           H  
ATOM   1060  HB  THR A  73      -7.664   4.453  -3.511  1.00  0.74           H  
ATOM   1061  HG1 THR A  73      -7.534   3.999  -1.170  1.00  0.74           H  
ATOM   1062 1HG2 THR A  73      -8.456   2.330  -2.511  1.00  0.74           H  
ATOM   1063 2HG2 THR A  73      -7.690   2.036  -4.083  1.00  0.74           H  
ATOM   1064 3HG2 THR A  73      -6.803   1.701  -2.588  1.00  0.74           H  
ATOM   1065  N   ILE A  74      -5.381   2.211  -5.591  1.00  0.75           N  
ATOM   1066  CA  ILE A  74      -5.559   1.789  -6.970  1.00  0.75           C  
ATOM   1067  C   ILE A  74      -6.490   0.581  -7.012  1.00  0.75           C  
ATOM   1068  O   ILE A  74      -6.168  -0.482  -6.486  1.00  0.75           O  
ATOM   1069  CB  ILE A  74      -4.210   1.499  -7.658  1.00  0.75           C  
ATOM   1070  CG1 ILE A  74      -3.299   2.738  -7.620  1.00  0.75           C  
ATOM   1071  CG2 ILE A  74      -4.492   1.188  -9.060  1.00  0.75           C  
ATOM   1072  CD1 ILE A  74      -1.904   2.478  -8.137  1.00  0.75           C  
ATOM   1073  H   ILE A  74      -4.946   1.607  -4.885  1.00  0.75           H  
ATOM   1074  HA  ILE A  74      -6.032   2.590  -7.527  1.00  0.75           H  
ATOM   1075  HB  ILE A  74      -3.696   0.666  -7.172  1.00  0.75           H  
ATOM   1076 1HG1 ILE A  74      -3.753   3.529  -8.219  1.00  0.75           H  
ATOM   1077 2HG1 ILE A  74      -3.215   3.086  -6.589  1.00  0.75           H  
ATOM   1078 1HG2 ILE A  74      -3.554   1.007  -9.556  1.00  0.75           H  
ATOM   1079 2HG2 ILE A  74      -5.131   0.307  -9.131  1.00  0.75           H  
ATOM   1080 3HG2 ILE A  74      -4.993   2.037  -9.527  1.00  0.75           H  
ATOM   1081 1HD1 ILE A  74      -1.324   3.395  -8.077  1.00  0.75           H  
ATOM   1082 2HD1 ILE A  74      -1.428   1.705  -7.530  1.00  0.75           H  
ATOM   1083 3HD1 ILE A  74      -1.953   2.147  -9.177  1.00  0.75           H  
ATOM   1084  N   GLY A  75      -7.675   0.765  -7.600  1.00  0.74           N  
ATOM   1085  CA  GLY A  75      -8.696  -0.282  -7.637  1.00  0.74           C  
ATOM   1086  C   GLY A  75      -8.794  -1.087  -8.930  1.00  0.74           C  
ATOM   1087  O   GLY A  75      -9.555  -2.052  -8.987  1.00  0.74           O  
ATOM   1088  H   GLY A  75      -7.877   1.667  -8.012  1.00  0.74           H  
ATOM   1089 1HA  GLY A  75      -8.536  -0.967  -6.818  1.00  0.74           H  
ATOM   1090 2HA  GLY A  75      -9.663   0.182  -7.447  1.00  0.74           H  
ATOM   1091  N   ILE A  76      -8.043  -0.712  -9.959  1.00  0.73           N  
ATOM   1092  CA  ILE A  76      -8.158  -1.416 -11.234  1.00  0.73           C  
ATOM   1093  C   ILE A  76      -6.942  -2.314 -11.532  1.00  0.73           C  
ATOM   1094  O   ILE A  76      -5.818  -1.816 -11.600  1.00  0.73           O  
ATOM   1095  CB  ILE A  76      -8.377  -0.421 -12.396  1.00  0.73           C  
ATOM   1096  CG1 ILE A  76      -9.615   0.440 -12.132  1.00  0.73           C  
ATOM   1097  CG2 ILE A  76      -8.495  -1.156 -13.719  1.00  0.73           C  
ATOM   1098  CD1 ILE A  76     -10.882  -0.358 -11.985  1.00  0.73           C  
ATOM   1099  H   ILE A  76      -7.416   0.073  -9.863  1.00  0.73           H  
ATOM   1100  HA  ILE A  76      -9.066  -1.993 -11.199  1.00  0.73           H  
ATOM   1101  HB  ILE A  76      -7.549   0.250 -12.452  1.00  0.73           H  
ATOM   1102 1HG1 ILE A  76      -9.458   1.016 -11.223  1.00  0.73           H  
ATOM   1103 2HG1 ILE A  76      -9.747   1.137 -12.964  1.00  0.73           H  
ATOM   1104 1HG2 ILE A  76      -8.633  -0.435 -14.524  1.00  0.73           H  
ATOM   1105 2HG2 ILE A  76      -7.585  -1.727 -13.898  1.00  0.73           H  
ATOM   1106 3HG2 ILE A  76      -9.346  -1.832 -13.687  1.00  0.73           H  
ATOM   1107 1HD1 ILE A  76     -11.717   0.319 -11.804  1.00  0.73           H  
ATOM   1108 2HD1 ILE A  76     -11.063  -0.920 -12.901  1.00  0.73           H  
ATOM   1109 3HD1 ILE A  76     -10.791  -1.050 -11.151  1.00  0.73           H  
ATOM   1110  N   PRO A  77      -7.132  -3.634 -11.722  1.00  0.71           N  
ATOM   1111  CA  PRO A  77      -6.102  -4.596 -12.070  1.00  0.71           C  
ATOM   1112  C   PRO A  77      -5.371  -4.186 -13.340  1.00  0.71           C  
ATOM   1113  O   PRO A  77      -5.984  -3.669 -14.277  1.00  0.71           O  
ATOM   1114  CB  PRO A  77      -6.903  -5.882 -12.285  1.00  0.71           C  
ATOM   1115  CG  PRO A  77      -8.116  -5.720 -11.411  1.00  0.71           C  
ATOM   1116  CD  PRO A  77      -8.459  -4.253 -11.485  1.00  0.71           C  
ATOM   1117  HA  PRO A  77      -5.412  -4.706 -11.236  1.00  0.71           H  
ATOM   1118 1HB  PRO A  77      -7.154  -5.986 -13.349  1.00  0.71           H  
ATOM   1119 2HB  PRO A  77      -6.293  -6.752 -12.024  1.00  0.71           H  
ATOM   1120 1HG  PRO A  77      -8.932  -6.368 -11.764  1.00  0.71           H  
ATOM   1121 2HG  PRO A  77      -7.875  -6.042 -10.388  1.00  0.71           H  
ATOM   1122 1HD  PRO A  77      -9.152  -4.047 -12.313  1.00  0.71           H  
ATOM   1123 2HD  PRO A  77      -8.867  -3.979 -10.499  1.00  0.71           H  
ATOM   1124  N   GLY A  78      -4.068  -4.426 -13.377  1.00  0.69           N  
ATOM   1125  CA  GLY A  78      -3.263  -4.071 -14.543  1.00  0.69           C  
ATOM   1126  C   GLY A  78      -1.954  -3.402 -14.151  1.00  0.69           C  
ATOM   1127  O   GLY A  78      -1.559  -3.421 -12.987  1.00  0.69           O  
ATOM   1128  H   GLY A  78      -3.642  -4.887 -12.572  1.00  0.69           H  
ATOM   1129 1HA  GLY A  78      -3.053  -4.971 -15.121  1.00  0.69           H  
ATOM   1130 2HA  GLY A  78      -3.831  -3.403 -15.189  1.00  0.69           H  
ATOM   1131  N   THR A  79      -1.255  -2.843 -15.133  1.00  0.66           N  
ATOM   1132  CA  THR A  79       0.037  -2.216 -14.866  1.00  0.66           C  
ATOM   1133  C   THR A  79       0.025  -0.725 -15.198  1.00  0.66           C  
ATOM   1134  O   THR A  79      -0.478  -0.301 -16.239  1.00  0.66           O  
ATOM   1135  CB  THR A  79       1.184  -2.955 -15.589  1.00  0.66           C  
ATOM   1136  OG1 THR A  79       1.257  -4.317 -15.108  1.00  0.66           O  
ATOM   1137  CG2 THR A  79       2.476  -2.287 -15.300  1.00  0.66           C  
ATOM   1138  H   THR A  79      -1.623  -2.849 -16.075  1.00  0.66           H  
ATOM   1139  HA  THR A  79       0.243  -2.292 -13.801  1.00  0.66           H  
ATOM   1140  HB  THR A  79       1.001  -2.960 -16.662  1.00  0.66           H  
ATOM   1141  HG1 THR A  79       1.657  -4.327 -14.241  1.00  0.66           H  
ATOM   1142 1HG2 THR A  79       3.283  -2.821 -15.795  1.00  0.66           H  
ATOM   1143 2HG2 THR A  79       2.458  -1.260 -15.653  1.00  0.66           H  
ATOM   1144 3HG2 THR A  79       2.628  -2.304 -14.223  1.00  0.66           H  
ATOM   1145  N   TYR A  80       0.569   0.054 -14.269  1.00  0.65           N  
ATOM   1146  CA  TYR A  80       0.643   1.502 -14.347  1.00  0.65           C  
ATOM   1147  C   TYR A  80       2.093   1.967 -14.313  1.00  0.65           C  
ATOM   1148  O   TYR A  80       2.892   1.460 -13.521  1.00  0.65           O  
ATOM   1149  CB  TYR A  80       0.006   2.048 -13.086  1.00  0.65           C  
ATOM   1150  CG  TYR A  80      -1.399   1.679 -12.857  1.00  0.65           C  
ATOM   1151  CD1 TYR A  80      -1.718   0.384 -12.442  1.00  0.65           C  
ATOM   1152  CD2 TYR A  80      -2.364   2.621 -12.950  1.00  0.65           C  
ATOM   1153  CE1 TYR A  80      -3.012   0.058 -12.189  1.00  0.65           C  
ATOM   1154  CE2 TYR A  80      -3.637   2.298 -12.668  1.00  0.65           C  
ATOM   1155  CZ  TYR A  80      -3.970   1.034 -12.306  1.00  0.65           C  
ATOM   1156  OH  TYR A  80      -5.257   0.756 -12.030  1.00  0.65           O  
ATOM   1157  H   TYR A  80       0.936  -0.396 -13.431  1.00  0.65           H  
ATOM   1158  HA  TYR A  80       0.162   1.854 -15.261  1.00  0.65           H  
ATOM   1159 1HB  TYR A  80       0.571   1.718 -12.278  1.00  0.65           H  
ATOM   1160 2HB  TYR A  80       0.072   3.129 -13.102  1.00  0.65           H  
ATOM   1161  HD1 TYR A  80      -0.941  -0.372 -12.335  1.00  0.65           H  
ATOM   1162  HD2 TYR A  80      -2.109   3.624 -13.229  1.00  0.65           H  
ATOM   1163  HE1 TYR A  80      -3.284  -0.954 -11.882  1.00  0.65           H  
ATOM   1164  HE2 TYR A  80      -4.399   3.038 -12.723  1.00  0.65           H  
ATOM   1165  HH  TYR A  80      -5.364  -0.208 -11.917  1.00  0.65           H  
ATOM   1166  N   GLU A  81       2.416   2.997 -15.082  1.00  0.63           N  
ATOM   1167  CA  GLU A  81       3.746   3.595 -14.988  1.00  0.63           C  
ATOM   1168  C   GLU A  81       3.639   4.906 -14.241  1.00  0.63           C  
ATOM   1169  O   GLU A  81       2.738   5.715 -14.496  1.00  0.63           O  
ATOM   1170  CB  GLU A  81       4.403   3.799 -16.349  1.00  0.63           C  
ATOM   1171  CG  GLU A  81       5.795   4.422 -16.276  1.00  0.63           C  
ATOM   1172  CD  GLU A  81       6.482   4.579 -17.610  1.00  0.63           C  
ATOM   1173  OE1 GLU A  81       6.740   3.585 -18.243  1.00  0.63           O  
ATOM   1174  OE2 GLU A  81       6.766   5.694 -17.987  1.00  0.63           O  
ATOM   1175  H   GLU A  81       1.738   3.374 -15.732  1.00  0.63           H  
ATOM   1176  HA  GLU A  81       4.395   2.938 -14.407  1.00  0.63           H  
ATOM   1177 1HB  GLU A  81       4.481   2.844 -16.869  1.00  0.63           H  
ATOM   1178 2HB  GLU A  81       3.782   4.455 -16.955  1.00  0.63           H  
ATOM   1179 1HG  GLU A  81       5.711   5.410 -15.820  1.00  0.63           H  
ATOM   1180 2HG  GLU A  81       6.413   3.806 -15.622  1.00  0.63           H  
ATOM   1181  N   LEU A  82       4.527   5.079 -13.284  1.00  0.62           N  
ATOM   1182  CA  LEU A  82       4.525   6.263 -12.452  1.00  0.62           C  
ATOM   1183  C   LEU A  82       5.829   7.026 -12.461  1.00  0.62           C  
ATOM   1184  O   LEU A  82       6.904   6.456 -12.627  1.00  0.62           O  
ATOM   1185  CB  LEU A  82       4.156   5.830 -11.042  1.00  0.62           C  
ATOM   1186  CG  LEU A  82       5.039   4.767 -10.434  1.00  0.62           C  
ATOM   1187  CD1 LEU A  82       6.220   5.404  -9.859  1.00  0.62           C  
ATOM   1188  CD2 LEU A  82       4.260   3.979  -9.398  1.00  0.62           C  
ATOM   1189  H   LEU A  82       5.246   4.366 -13.148  1.00  0.62           H  
ATOM   1190  HA  LEU A  82       3.753   6.934 -12.818  1.00  0.62           H  
ATOM   1191 1HB  LEU A  82       4.235   6.698 -10.419  1.00  0.62           H  
ATOM   1192 2HB  LEU A  82       3.147   5.456 -11.041  1.00  0.62           H  
ATOM   1193  HG  LEU A  82       5.350   4.093 -11.198  1.00  0.62           H  
ATOM   1194 1HD1 LEU A  82       6.873   4.657  -9.421  1.00  0.62           H  
ATOM   1195 2HD1 LEU A  82       6.748   5.940 -10.637  1.00  0.62           H  
ATOM   1196 3HD1 LEU A  82       5.906   6.091  -9.106  1.00  0.62           H  
ATOM   1197 1HD2 LEU A  82       4.899   3.202  -8.975  1.00  0.62           H  
ATOM   1198 2HD2 LEU A  82       3.929   4.644  -8.618  1.00  0.62           H  
ATOM   1199 3HD2 LEU A  82       3.399   3.520  -9.868  1.00  0.62           H  
ATOM   1200  N   TYR A  83       5.745   8.317 -12.184  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       6.948   9.116 -12.135  1.00  0.62           C  
ATOM   1202  C   TYR A  83       6.875  10.291 -11.191  1.00  0.62           C  
ATOM   1203  O   TYR A  83       5.802  10.714 -10.758  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       7.283   9.617 -13.528  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       6.248  10.543 -14.131  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       6.359  11.905 -13.968  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       5.194  10.022 -14.866  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       5.432  12.749 -14.537  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       4.273  10.872 -15.433  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       4.393  12.224 -15.279  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       3.474  13.067 -15.864  1.00  0.62           O  
ATOM   1212  H   TYR A  83       4.833   8.748 -12.058  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       7.757   8.483 -11.807  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       8.245  10.139 -13.509  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       7.388   8.764 -14.190  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       7.184  12.307 -13.396  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       5.095   8.942 -14.998  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       5.524  13.821 -14.412  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       3.456  10.479 -16.005  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       2.750  12.551 -16.231  1.00  0.62           H  
ATOM   1221  N   CYS A  84       8.040  10.814 -10.863  1.00  0.61           N  
ATOM   1222  CA  CYS A  84       8.094  12.028 -10.073  1.00  0.61           C  
ATOM   1223  C   CYS A  84       8.274  13.227 -10.998  1.00  0.61           C  
ATOM   1224  O   CYS A  84       9.274  13.337 -11.699  1.00  0.61           O  
ATOM   1225  CB  CYS A  84       9.188  11.943  -9.053  1.00  0.61           C  
ATOM   1226  SG  CYS A  84       9.318  13.331  -8.131  1.00  0.61           S  
ATOM   1227  H   CYS A  84       8.894  10.363 -11.204  1.00  0.61           H  
ATOM   1228  HA  CYS A  84       7.152  12.136  -9.539  1.00  0.61           H  
ATOM   1229 1HB  CYS A  84       8.988  11.116  -8.392  1.00  0.61           H  
ATOM   1230 2HB  CYS A  84      10.122  11.778  -9.559  1.00  0.61           H  
ATOM   1231  HG  CYS A  84       8.067  13.263  -7.606  1.00  0.61           H  
ATOM   1232  N   LEU A  85       7.295  14.114 -11.033  1.00  0.61           N  
ATOM   1233  CA  LEU A  85       7.286  15.198 -12.007  1.00  0.61           C  
ATOM   1234  C   LEU A  85       8.562  16.057 -12.095  1.00  0.61           C  
ATOM   1235  O   LEU A  85       9.165  16.094 -13.169  1.00  0.61           O  
ATOM   1236  CB  LEU A  85       6.048  16.067 -11.775  1.00  0.61           C  
ATOM   1237  CG  LEU A  85       5.907  17.282 -12.656  1.00  0.61           C  
ATOM   1238  CD1 LEU A  85       5.792  16.827 -14.103  1.00  0.61           C  
ATOM   1239  CD2 LEU A  85       4.663  18.069 -12.220  1.00  0.61           C  
ATOM   1240  H   LEU A  85       6.536  14.022 -10.366  1.00  0.61           H  
ATOM   1241  HA  LEU A  85       7.157  14.740 -12.984  1.00  0.61           H  
ATOM   1242 1HB  LEU A  85       5.172  15.439 -11.959  1.00  0.61           H  
ATOM   1243 2HB  LEU A  85       5.998  16.390 -10.763  1.00  0.61           H  
ATOM   1244  HG  LEU A  85       6.791  17.914 -12.560  1.00  0.61           H  
ATOM   1245 1HD1 LEU A  85       5.693  17.696 -14.751  1.00  0.61           H  
ATOM   1246 2HD1 LEU A  85       6.687  16.266 -14.381  1.00  0.61           H  
ATOM   1247 3HD1 LEU A  85       4.915  16.189 -14.214  1.00  0.61           H  
ATOM   1248 1HD2 LEU A  85       4.547  18.952 -12.849  1.00  0.61           H  
ATOM   1249 2HD2 LEU A  85       3.780  17.436 -12.319  1.00  0.61           H  
ATOM   1250 3HD2 LEU A  85       4.766  18.379 -11.184  1.00  0.61           H  
ATOM   1251  N   PRO A  86       9.102  16.650 -11.011  1.00  0.61           N  
ATOM   1252  CA  PRO A  86      10.316  17.447 -11.050  1.00  0.61           C  
ATOM   1253  C   PRO A  86      11.567  16.648 -11.397  1.00  0.61           C  
ATOM   1254  O   PRO A  86      12.614  17.236 -11.674  1.00  0.61           O  
ATOM   1255  CB  PRO A  86      10.378  18.052  -9.644  1.00  0.61           C  
ATOM   1256  CG  PRO A  86       9.547  17.144  -8.775  1.00  0.61           C  
ATOM   1257  CD  PRO A  86       8.451  16.647  -9.670  1.00  0.61           C  
ATOM   1258  HA  PRO A  86      10.173  18.246 -11.790  1.00  0.61           H  
ATOM   1259 1HB  PRO A  86      11.427  18.088  -9.308  1.00  0.61           H  
ATOM   1260 2HB  PRO A  86      10.022  19.077  -9.662  1.00  0.61           H  
ATOM   1261 1HG  PRO A  86      10.139  16.351  -8.369  1.00  0.61           H  
ATOM   1262 2HG  PRO A  86       9.157  17.704  -7.910  1.00  0.61           H  
ATOM   1263 1HD  PRO A  86       8.170  15.685  -9.327  1.00  0.61           H  
ATOM   1264 2HD  PRO A  86       7.629  17.346  -9.642  1.00  0.61           H  
ATOM   1265  N   HIS A  87      11.488  15.318 -11.337  1.00  0.61           N  
ATOM   1266  CA  HIS A  87      12.639  14.487 -11.595  1.00  0.61           C  
ATOM   1267  C   HIS A  87      12.363  13.509 -12.756  1.00  0.61           C  
ATOM   1268  O   HIS A  87      13.145  12.579 -13.009  1.00  0.61           O  
ATOM   1269  CB  HIS A  87      12.987  13.779 -10.290  1.00  0.61           C  
ATOM   1270  CG  HIS A  87      13.286  14.781  -9.167  1.00  0.61           C  
ATOM   1271  ND1 HIS A  87      14.432  15.560  -9.105  1.00  0.61           N  
ATOM   1272  CD2 HIS A  87      12.556  15.126  -8.109  1.00  0.61           C  
ATOM   1273  CE1 HIS A  87      14.361  16.327  -8.014  1.00  0.61           C  
ATOM   1274  NE2 HIS A  87      13.231  16.069  -7.411  1.00  0.61           N  
ATOM   1275  H   HIS A  87      10.609  14.841 -11.153  1.00  0.61           H  
ATOM   1276  HA  HIS A  87      13.486  15.107 -11.881  1.00  0.61           H  
ATOM   1277 1HB  HIS A  87      12.145  13.156  -9.980  1.00  0.61           H  
ATOM   1278 2HB  HIS A  87      13.841  13.128 -10.432  1.00  0.61           H  
ATOM   1279  HD2 HIS A  87      11.616  14.745  -7.836  1.00  0.61           H  
ATOM   1280  HE1 HIS A  87      15.107  17.045  -7.679  1.00  0.61           H  
ATOM   1281  HE2 HIS A  87      12.842  16.475  -6.542  1.00  0.61           H  
ATOM   1282  N   LYS A  88      11.275  13.754 -13.506  1.00  0.61           N  
ATOM   1283  CA  LYS A  88      10.887  12.886 -14.623  1.00  0.61           C  
ATOM   1284  C   LYS A  88      11.999  12.779 -15.652  1.00  0.61           C  
ATOM   1285  O   LYS A  88      12.347  11.692 -16.119  1.00  0.61           O  
ATOM   1286  CB  LYS A  88       9.638  13.427 -15.331  1.00  0.61           C  
ATOM   1287  CG  LYS A  88       9.108  12.536 -16.472  1.00  0.61           C  
ATOM   1288  CD  LYS A  88       7.886  13.164 -17.148  1.00  0.61           C  
ATOM   1289  CE  LYS A  88       7.189  12.187 -18.101  1.00  0.61           C  
ATOM   1290  NZ  LYS A  88       8.021  11.881 -19.305  1.00  0.61           N  
ATOM   1291  H   LYS A  88      10.664  14.544 -13.280  1.00  0.61           H  
ATOM   1292  HA  LYS A  88      10.677  11.890 -14.231  1.00  0.61           H  
ATOM   1293 1HB  LYS A  88       8.844  13.557 -14.598  1.00  0.61           H  
ATOM   1294 2HB  LYS A  88       9.851  14.411 -15.744  1.00  0.61           H  
ATOM   1295 1HG  LYS A  88       9.892  12.392 -17.214  1.00  0.61           H  
ATOM   1296 2HG  LYS A  88       8.829  11.562 -16.066  1.00  0.61           H  
ATOM   1297 1HD  LYS A  88       7.196  13.525 -16.411  1.00  0.61           H  
ATOM   1298 2HD  LYS A  88       8.220  14.021 -17.731  1.00  0.61           H  
ATOM   1299 1HE  LYS A  88       6.983  11.258 -17.565  1.00  0.61           H  
ATOM   1300 2HE  LYS A  88       6.242  12.620 -18.424  1.00  0.61           H  
ATOM   1301 1HZ  LYS A  88       7.524  11.234 -19.902  1.00  0.61           H  
ATOM   1302 2HZ  LYS A  88       8.205  12.734 -19.814  1.00  0.61           H  
ATOM   1303 3HZ  LYS A  88       8.896  11.467 -19.015  1.00  0.61           H  
ATOM   1304  N   GLY A  89      12.608  13.922 -15.960  1.00  0.61           N  
ATOM   1305  CA  GLY A  89      13.645  14.025 -16.979  1.00  0.61           C  
ATOM   1306  C   GLY A  89      14.979  13.443 -16.535  1.00  0.61           C  
ATOM   1307  O   GLY A  89      15.937  13.420 -17.309  1.00  0.61           O  
ATOM   1308  H   GLY A  89      12.300  14.763 -15.493  1.00  0.61           H  
ATOM   1309 1HA  GLY A  89      13.310  13.515 -17.882  1.00  0.61           H  
ATOM   1310 2HA  GLY A  89      13.781  15.073 -17.243  1.00  0.61           H  
ATOM   1311  N   LYS A  90      15.056  12.994 -15.282  1.00  0.61           N  
ATOM   1312  CA  LYS A  90      16.262  12.392 -14.766  1.00  0.61           C  
ATOM   1313  C   LYS A  90      16.078  10.881 -14.682  1.00  0.61           C  
ATOM   1314  O   LYS A  90      16.969  10.165 -14.220  1.00  0.61           O  
ATOM   1315  CB  LYS A  90      16.613  12.985 -13.410  1.00  0.61           C  
ATOM   1316  CG  LYS A  90      16.836  14.506 -13.435  1.00  0.61           C  
ATOM   1317  CD  LYS A  90      18.038  14.883 -14.294  1.00  0.61           C  
ATOM   1318  CE  LYS A  90      18.321  16.382 -14.230  1.00  0.61           C  
ATOM   1319  NZ  LYS A  90      19.474  16.768 -15.096  1.00  0.61           N  
ATOM   1320  H   LYS A  90      14.251  13.026 -14.662  1.00  0.61           H  
ATOM   1321  HA  LYS A  90      17.083  12.592 -15.454  1.00  0.61           H  
ATOM   1322 1HB  LYS A  90      15.800  12.773 -12.712  1.00  0.61           H  
ATOM   1323 2HB  LYS A  90      17.513  12.510 -13.023  1.00  0.61           H  
ATOM   1324 1HG  LYS A  90      15.943  14.989 -13.836  1.00  0.61           H  
ATOM   1325 2HG  LYS A  90      16.996  14.877 -12.431  1.00  0.61           H  
ATOM   1326 1HD  LYS A  90      18.917  14.340 -13.947  1.00  0.61           H  
ATOM   1327 2HD  LYS A  90      17.844  14.603 -15.332  1.00  0.61           H  
ATOM   1328 1HE  LYS A  90      17.436  16.925 -14.557  1.00  0.61           H  
ATOM   1329 2HE  LYS A  90      18.545  16.658 -13.199  1.00  0.61           H  
ATOM   1330 1HZ  LYS A  90      19.630  17.764 -15.028  1.00  0.61           H  
ATOM   1331 2HZ  LYS A  90      20.304  16.277 -14.793  1.00  0.61           H  
ATOM   1332 3HZ  LYS A  90      19.268  16.523 -16.055  1.00  0.61           H  
ATOM   1333  N   GLY A  91      14.921  10.390 -15.151  1.00  0.61           N  
ATOM   1334  CA  GLY A  91      14.635   8.966 -15.134  1.00  0.61           C  
ATOM   1335  C   GLY A  91      13.905   8.445 -13.896  1.00  0.61           C  
ATOM   1336  O   GLY A  91      13.814   7.226 -13.712  1.00  0.61           O  
ATOM   1337  H   GLY A  91      14.207  11.012 -15.531  1.00  0.61           H  
ATOM   1338 1HA  GLY A  91      14.036   8.731 -16.015  1.00  0.61           H  
ATOM   1339 2HA  GLY A  91      15.569   8.420 -15.250  1.00  0.61           H  
ATOM   1340  N   MET A  92      13.348   9.315 -13.043  1.00  0.61           N  
ATOM   1341  CA  MET A  92      12.668   8.766 -11.870  1.00  0.61           C  
ATOM   1342  C   MET A  92      11.294   8.217 -12.189  1.00  0.61           C  
ATOM   1343  O   MET A  92      10.257   8.860 -11.973  1.00  0.61           O  
ATOM   1344  CB  MET A  92      12.577   9.767 -10.754  1.00  0.61           C  
ATOM   1345  CG  MET A  92      11.894   9.231  -9.549  1.00  0.61           C  
ATOM   1346  SD  MET A  92      12.069  10.260  -8.163  1.00  0.61           S  
ATOM   1347  CE  MET A  92      11.013   9.483  -6.994  1.00  0.61           C  
ATOM   1348  H   MET A  92      13.396  10.325 -13.186  1.00  0.61           H  
ATOM   1349  HA  MET A  92      13.267   7.934 -11.498  1.00  0.61           H  
ATOM   1350 1HB  MET A  92      13.575  10.094 -10.475  1.00  0.61           H  
ATOM   1351 2HB  MET A  92      12.029  10.646 -11.098  1.00  0.61           H  
ATOM   1352 1HG  MET A  92      10.849   9.188  -9.781  1.00  0.61           H  
ATOM   1353 2HG  MET A  92      12.222   8.240  -9.311  1.00  0.61           H  
ATOM   1354 1HE  MET A  92      10.982  10.068  -6.109  1.00  0.61           H  
ATOM   1355 2HE  MET A  92      10.030   9.427  -7.385  1.00  0.61           H  
ATOM   1356 3HE  MET A  92      11.369   8.487  -6.769  1.00  0.61           H  
ATOM   1357  N   VAL A  93      11.323   6.995 -12.704  1.00  0.60           N  
ATOM   1358  CA  VAL A  93      10.157   6.253 -13.158  1.00  0.60           C  
ATOM   1359  C   VAL A  93      10.072   4.866 -12.518  1.00  0.60           C  
ATOM   1360  O   VAL A  93      11.074   4.151 -12.427  1.00  0.60           O  
ATOM   1361  CB  VAL A  93      10.203   6.092 -14.689  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       9.003   5.311 -15.174  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93      10.251   7.475 -15.346  1.00  0.60           C  
ATOM   1364  H   VAL A  93      12.251   6.601 -12.848  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       9.270   6.819 -12.893  1.00  0.60           H  
ATOM   1366  HB  VAL A  93      11.094   5.529 -14.961  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       9.055   5.201 -16.256  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       8.978   4.323 -14.720  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       8.093   5.851 -14.910  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93      10.293   7.359 -16.426  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       9.366   8.031 -15.079  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93      11.130   8.015 -15.013  1.00  0.60           H  
ATOM   1373  N   GLY A  94       8.886   4.507 -12.049  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       8.652   3.189 -11.478  1.00  0.60           C  
ATOM   1375  C   GLY A  94       7.399   2.551 -12.076  1.00  0.60           C  
ATOM   1376  O   GLY A  94       6.766   3.126 -12.969  1.00  0.60           O  
ATOM   1377  H   GLY A  94       8.114   5.160 -12.146  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       9.509   2.545 -11.670  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       8.548   3.267 -10.398  1.00  0.60           H  
ATOM   1380  N   THR A  95       7.040   1.378 -11.569  1.00  0.61           N  
ATOM   1381  CA  THR A  95       5.863   0.655 -12.036  1.00  0.61           C  
ATOM   1382  C   THR A  95       5.069  -0.019 -10.922  1.00  0.61           C  
ATOM   1383  O   THR A  95       5.649  -0.673 -10.049  1.00  0.61           O  
ATOM   1384  CB  THR A  95       6.275  -0.409 -13.069  1.00  0.61           C  
ATOM   1385  OG1 THR A  95       6.935   0.226 -14.172  1.00  0.61           O  
ATOM   1386  CG2 THR A  95       5.095  -1.173 -13.572  1.00  0.61           C  
ATOM   1387  H   THR A  95       7.627   0.982 -10.842  1.00  0.61           H  
ATOM   1388  HA  THR A  95       5.200   1.369 -12.523  1.00  0.61           H  
ATOM   1389  HB  THR A  95       6.968  -1.107 -12.602  1.00  0.61           H  
ATOM   1390  HG1 THR A  95       6.351   0.893 -14.555  1.00  0.61           H  
ATOM   1391 1HG2 THR A  95       5.427  -1.911 -14.298  1.00  0.61           H  
ATOM   1392 2HG2 THR A  95       4.597  -1.684 -12.752  1.00  0.61           H  
ATOM   1393 3HG2 THR A  95       4.405  -0.484 -14.046  1.00  0.61           H  
ATOM   1394  N   VAL A  96       3.746   0.091 -10.987  1.00  0.65           N  
ATOM   1395  CA  VAL A  96       2.924  -0.657 -10.046  1.00  0.65           C  
ATOM   1396  C   VAL A  96       1.987  -1.580 -10.792  1.00  0.65           C  
ATOM   1397  O   VAL A  96       1.347  -1.203 -11.780  1.00  0.65           O  
ATOM   1398  CB  VAL A  96       2.129   0.258  -9.070  1.00  0.65           C  
ATOM   1399  CG1 VAL A  96       1.279   1.205  -9.788  1.00  0.65           C  
ATOM   1400  CG2 VAL A  96       1.218  -0.609  -8.163  1.00  0.65           C  
ATOM   1401  H   VAL A  96       3.327   0.645 -11.735  1.00  0.65           H  
ATOM   1402  HA  VAL A  96       3.577  -1.272  -9.430  1.00  0.65           H  
ATOM   1403  HB  VAL A  96       2.831   0.819  -8.500  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  96       0.758   1.837  -9.077  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  96       1.895   1.819 -10.439  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  96       0.559   0.638 -10.366  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  96       0.680   0.029  -7.467  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  96       0.498  -1.150  -8.769  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  96       1.820  -1.327  -7.610  1.00  0.65           H  
ATOM   1410  N   THR A  97       1.921  -2.804 -10.311  1.00  0.70           N  
ATOM   1411  CA  THR A  97       1.024  -3.800 -10.854  1.00  0.70           C  
ATOM   1412  C   THR A  97      -0.045  -4.102  -9.834  1.00  0.70           C  
ATOM   1413  O   THR A  97       0.234  -4.210  -8.639  1.00  0.70           O  
ATOM   1414  CB  THR A  97       1.757  -5.075 -11.332  1.00  0.70           C  
ATOM   1415  OG1 THR A  97       2.644  -4.741 -12.429  1.00  0.70           O  
ATOM   1416  CG2 THR A  97       0.754  -6.121 -11.797  1.00  0.70           C  
ATOM   1417  H   THR A  97       2.523  -3.045  -9.518  1.00  0.70           H  
ATOM   1418  HA  THR A  97       0.528  -3.380 -11.722  1.00  0.70           H  
ATOM   1419  HB  THR A  97       2.350  -5.477 -10.508  1.00  0.70           H  
ATOM   1420  HG1 THR A  97       2.137  -4.640 -13.231  1.00  0.70           H  
ATOM   1421 1HG2 THR A  97       1.287  -7.008 -12.132  1.00  0.70           H  
ATOM   1422 2HG2 THR A  97       0.090  -6.393 -10.977  1.00  0.70           H  
ATOM   1423 3HG2 THR A  97       0.164  -5.716 -12.623  1.00  0.70           H  
ATOM   1424  N   VAL A  98      -1.274  -4.154 -10.301  1.00  0.77           N  
ATOM   1425  CA  VAL A  98      -2.395  -4.406  -9.439  1.00  0.77           C  
ATOM   1426  C   VAL A  98      -3.052  -5.731  -9.814  1.00  0.77           C  
ATOM   1427  O   VAL A  98      -3.353  -5.952 -10.991  1.00  0.77           O  
ATOM   1428  CB  VAL A  98      -3.365  -3.232  -9.551  1.00  0.77           C  
ATOM   1429  CG1 VAL A  98      -4.559  -3.438  -8.678  1.00  0.77           C  
ATOM   1430  CG2 VAL A  98      -2.642  -1.975  -9.190  1.00  0.77           C  
ATOM   1431  H   VAL A  98      -1.430  -4.012 -11.294  1.00  0.77           H  
ATOM   1432  HA  VAL A  98      -2.039  -4.457  -8.423  1.00  0.77           H  
ATOM   1433  HB  VAL A  98      -3.717  -3.155 -10.578  1.00  0.77           H  
ATOM   1434 1HG1 VAL A  98      -5.238  -2.588  -8.782  1.00  0.77           H  
ATOM   1435 2HG1 VAL A  98      -5.074  -4.347  -8.961  1.00  0.77           H  
ATOM   1436 3HG1 VAL A  98      -4.220  -3.514  -7.646  1.00  0.77           H  
ATOM   1437 1HG2 VAL A  98      -3.317  -1.181  -9.290  1.00  0.77           H  
ATOM   1438 2HG2 VAL A  98      -2.294  -2.031  -8.177  1.00  0.77           H  
ATOM   1439 3HG2 VAL A  98      -1.798  -1.820  -9.859  1.00  0.77           H  
ATOM   1440  N   GLU A  99      -3.242  -6.587  -8.798  1.00  0.86           N  
ATOM   1441  CA  GLU A  99      -3.834  -7.941  -8.864  1.00  0.86           C  
ATOM   1442  C   GLU A  99      -2.954  -8.930  -8.116  1.00  0.86           C  
ATOM   1443  O   GLU A  99      -3.420  -9.615  -7.205  1.00  0.86           O  
ATOM   1444  OXT GLU A  99      -1.860  -9.218  -8.592  1.00  0.86           O  
ATOM   1445  CB  GLU A  99      -4.064  -8.452 -10.298  1.00  0.86           C  
ATOM   1446  CG  GLU A  99      -4.713  -9.838 -10.373  1.00  0.86           C  
ATOM   1447  CD  GLU A  99      -5.016 -10.297 -11.796  1.00  0.86           C  
ATOM   1448  OE1 GLU A  99      -4.743  -9.567 -12.718  1.00  0.86           O  
ATOM   1449  OE2 GLU A  99      -5.526 -11.384 -11.947  1.00  0.86           O  
ATOM   1450  H   GLU A  99      -2.927  -6.253  -7.882  1.00  0.86           H  
ATOM   1451  HA  GLU A  99      -4.800  -7.935  -8.372  1.00  0.86           H  
ATOM   1452 1HB  GLU A  99      -4.755  -7.809 -10.807  1.00  0.86           H  
ATOM   1453 2HB  GLU A  99      -3.127  -8.476 -10.856  1.00  0.86           H  
ATOM   1454 1HG  GLU A  99      -4.046 -10.563  -9.906  1.00  0.86           H  
ATOM   1455 2HG  GLU A  99      -5.639  -9.818  -9.802  1.00  0.86           H  
ENDMDL

REMARK ID 646665 DOMAINID 640165 MODEL 4 1ag6-19tk1
MODEL     4
ATOM      1  N   PRO A   1       0.129   0.157   1.022  1.00  0.80           N  
ATOM      2  CA  PRO A   1       0.866  -0.045  -0.215  1.00  0.80           C  
ATOM      3  C   PRO A   1       1.858   1.090  -0.466  1.00  0.80           C  
ATOM      4  O   PRO A   1       1.488   2.274  -0.449  1.00  0.80           O  
ATOM      5  CB  PRO A   1      -0.246  -0.102  -1.262  1.00  0.80           C  
ATOM      6  CG  PRO A   1      -1.327   0.774  -0.726  1.00  0.80           C  
ATOM      7  CD  PRO A   1      -1.226   0.675   0.780  1.00  0.80           C  
ATOM      8  HA  PRO A   1       1.396  -1.008  -0.163  1.00  0.80           H  
ATOM      9 1HB  PRO A   1       0.110   0.252  -2.202  1.00  0.80           H  
ATOM     10 2HB  PRO A   1      -0.575  -1.141  -1.413  1.00  0.80           H  
ATOM     11 1HG  PRO A   1      -1.187   1.792  -1.097  1.00  0.80           H  
ATOM     12 2HG  PRO A   1      -2.312   0.445  -1.087  1.00  0.80           H  
ATOM     13 1HD  PRO A   1      -1.333   1.674   1.233  1.00  0.80           H  
ATOM     14 2HD  PRO A   1      -1.978  -0.027   1.170  1.00  0.80           H  
ATOM     15 1H   PRO A   1       0.670   0.903   1.471  1.00  0.80           H  
ATOM     16 2H   PRO A   1       0.138  -0.641   1.516  1.00  0.80           H  
ATOM     17  N   SER A   2       3.113   0.706  -0.704  1.00  0.76           N  
ATOM     18  CA  SER A   2       4.211   1.650  -0.908  1.00  0.76           C  
ATOM     19  C   SER A   2       5.064   1.270  -2.101  1.00  0.76           C  
ATOM     20  O   SER A   2       5.382   0.095  -2.307  1.00  0.76           O  
ATOM     21  CB  SER A   2       5.086   1.719   0.325  1.00  0.76           C  
ATOM     22  OG  SER A   2       6.184   2.557   0.117  1.00  0.76           O  
ATOM     23  H   SER A   2       3.329  -0.281  -0.731  1.00  0.76           H  
ATOM     24  HA  SER A   2       3.784   2.628  -1.095  1.00  0.76           H  
ATOM     25 1HB  SER A   2       4.495   2.102   1.155  1.00  0.76           H  
ATOM     26 2HB  SER A   2       5.428   0.724   0.597  1.00  0.76           H  
ATOM     27  HG  SER A   2       5.859   3.273  -0.455  1.00  0.76           H  
ATOM     28  N   PHE A   3       5.400   2.285  -2.897  1.00  0.72           N  
ATOM     29  CA  PHE A   3       6.136   2.120  -4.142  1.00  0.72           C  
ATOM     30  C   PHE A   3       7.323   3.055  -4.142  1.00  0.72           C  
ATOM     31  O   PHE A   3       7.296   4.089  -3.468  1.00  0.72           O  
ATOM     32  CB  PHE A   3       5.193   2.472  -5.288  1.00  0.72           C  
ATOM     33  CG  PHE A   3       3.973   1.714  -5.071  1.00  0.72           C  
ATOM     34  CD1 PHE A   3       2.932   2.276  -4.342  1.00  0.72           C  
ATOM     35  CD2 PHE A   3       3.885   0.442  -5.464  1.00  0.72           C  
ATOM     36  CE1 PHE A   3       1.839   1.525  -4.033  1.00  0.72           C  
ATOM     37  CE2 PHE A   3       2.808  -0.321  -5.157  1.00  0.72           C  
ATOM     38  CZ  PHE A   3       1.781   0.215  -4.437  1.00  0.72           C  
ATOM     39  H   PHE A   3       5.103   3.217  -2.620  1.00  0.72           H  
ATOM     40  HA  PHE A   3       6.488   1.090  -4.233  1.00  0.72           H  
ATOM     41 1HB  PHE A   3       4.963   3.529  -5.278  1.00  0.72           H  
ATOM     42 2HB  PHE A   3       5.627   2.202  -6.255  1.00  0.72           H  
ATOM     43  HD1 PHE A   3       3.009   3.314  -4.000  1.00  0.72           H  
ATOM     44  HD2 PHE A   3       4.698   0.040  -6.010  1.00  0.72           H  
ATOM     45  HE1 PHE A   3       1.031   1.952  -3.457  1.00  0.72           H  
ATOM     46  HE2 PHE A   3       2.768  -1.357  -5.483  1.00  0.72           H  
ATOM     47  HZ  PHE A   3       0.921  -0.400  -4.197  1.00  0.72           H  
ATOM     48  N   GLU A   4       8.353   2.716  -4.891  1.00  0.69           N  
ATOM     49  CA  GLU A   4       9.493   3.606  -4.964  1.00  0.69           C  
ATOM     50  C   GLU A   4       9.439   4.478  -6.217  1.00  0.69           C  
ATOM     51  O   GLU A   4       8.952   4.058  -7.268  1.00  0.69           O  
ATOM     52  CB  GLU A   4      10.785   2.793  -4.866  1.00  0.69           C  
ATOM     53  CG  GLU A   4      10.948   2.078  -3.500  1.00  0.69           C  
ATOM     54  CD  GLU A   4      12.199   1.212  -3.367  1.00  0.69           C  
ATOM     55  OE1 GLU A   4      12.770   0.838  -4.364  1.00  0.69           O  
ATOM     56  OE2 GLU A   4      12.567   0.920  -2.250  1.00  0.69           O  
ATOM     57  H   GLU A   4       8.347   1.838  -5.419  1.00  0.69           H  
ATOM     58  HA  GLU A   4       9.470   4.271  -4.102  1.00  0.69           H  
ATOM     59 1HB  GLU A   4      10.808   2.043  -5.649  1.00  0.69           H  
ATOM     60 2HB  GLU A   4      11.642   3.449  -5.011  1.00  0.69           H  
ATOM     61 1HG  GLU A   4      10.971   2.843  -2.721  1.00  0.69           H  
ATOM     62 2HG  GLU A   4      10.069   1.459  -3.331  1.00  0.69           H  
ATOM     63  N   LEU A   5       9.996   5.677  -6.097  1.00  0.68           N  
ATOM     64  CA  LEU A   5      10.134   6.656  -7.179  1.00  0.68           C  
ATOM     65  C   LEU A   5      11.458   6.505  -7.920  1.00  0.68           C  
ATOM     66  O   LEU A   5      11.860   7.369  -8.681  1.00  0.68           O  
ATOM     67  CB  LEU A   5      10.008   8.070  -6.617  1.00  0.68           C  
ATOM     68  CG  LEU A   5       8.650   8.421  -6.031  1.00  0.68           C  
ATOM     69  CD1 LEU A   5       8.639   9.751  -5.271  1.00  0.68           C  
ATOM     70  CD2 LEU A   5       7.736   8.537  -7.183  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.335   5.937  -5.175  1.00  0.68           H  
ATOM     72  HA  LEU A   5       9.327   6.493  -7.892  1.00  0.68           H  
ATOM     73 1HB  LEU A   5      10.757   8.216  -5.859  1.00  0.68           H  
ATOM     74 2HB  LEU A   5      10.200   8.749  -7.426  1.00  0.68           H  
ATOM     75  HG  LEU A   5       8.341   7.630  -5.350  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5       7.633   9.944  -4.896  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5       9.326   9.697  -4.433  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5       8.916  10.547  -5.922  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5       6.729   8.775  -6.868  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5       8.086   9.329  -7.853  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5       7.754   7.596  -7.694  1.00  0.68           H  
ATOM     82  N   GLY A   6      12.170   5.436  -7.646  1.00  0.68           N  
ATOM     83  CA  GLY A   6      13.417   5.178  -8.340  1.00  0.68           C  
ATOM     84  C   GLY A   6      14.123   4.004  -7.709  1.00  0.68           C  
ATOM     85  O   GLY A   6      13.766   3.566  -6.615  1.00  0.68           O  
ATOM     86  H   GLY A   6      11.817   4.761  -6.986  1.00  0.68           H  
ATOM     87 1HA  GLY A   6      13.214   4.967  -9.391  1.00  0.68           H  
ATOM     88 2HA  GLY A   6      14.055   6.062  -8.307  1.00  0.68           H  
ATOM     89  N   THR A   7      15.129   3.506  -8.395  1.00  0.70           N  
ATOM     90  CA  THR A   7      15.878   2.374  -7.855  1.00  0.70           C  
ATOM     91  C   THR A   7      16.968   2.966  -6.985  1.00  0.70           C  
ATOM     92  O   THR A   7      17.169   4.172  -7.059  1.00  0.70           O  
ATOM     93  CB  THR A   7      16.534   1.558  -8.961  1.00  0.70           C  
ATOM     94  OG1 THR A   7      17.622   2.316  -9.558  1.00  0.70           O  
ATOM     95  CG2 THR A   7      15.523   1.245  -9.957  1.00  0.70           C  
ATOM     96  H   THR A   7      15.321   3.926  -9.312  1.00  0.70           H  
ATOM     97  HA  THR A   7      15.208   1.753  -7.264  1.00  0.70           H  
ATOM     98  HB  THR A   7      16.910   0.628  -8.613  1.00  0.70           H  
ATOM     99  HG1 THR A   7      17.939   1.831 -10.349  1.00  0.70           H  
ATOM    100 1HG2 THR A   7      15.999   0.671 -10.747  1.00  0.70           H  
ATOM    101 2HG2 THR A   7      14.740   0.660  -9.498  1.00  0.70           H  
ATOM    102 3HG2 THR A   7      15.095   2.158 -10.352  1.00  0.70           H  
ATOM    103  N   PRO A   8      17.718   2.187  -6.189  1.00  0.71           N  
ATOM    104  CA  PRO A   8      18.844   2.645  -5.401  1.00  0.71           C  
ATOM    105  C   PRO A   8      19.936   3.282  -6.268  1.00  0.71           C  
ATOM    106  O   PRO A   8      20.819   3.966  -5.746  1.00  0.71           O  
ATOM    107  CB  PRO A   8      19.337   1.363  -4.732  1.00  0.71           C  
ATOM    108  CG  PRO A   8      18.141   0.450  -4.703  1.00  0.71           C  
ATOM    109  CD  PRO A   8      17.426   0.735  -5.994  1.00  0.71           C  
ATOM    110  HA  PRO A   8      18.481   3.360  -4.647  1.00  0.71           H  
ATOM    111 1HB  PRO A   8      20.183   0.948  -5.310  1.00  0.71           H  
ATOM    112 2HB  PRO A   8      19.719   1.595  -3.727  1.00  0.71           H  
ATOM    113 1HG  PRO A   8      18.467  -0.598  -4.619  1.00  0.71           H  
ATOM    114 2HG  PRO A   8      17.528   0.663  -3.814  1.00  0.71           H  
ATOM    115 1HD  PRO A   8      17.906   0.129  -6.768  1.00  0.71           H  
ATOM    116 2HD  PRO A   8      16.360   0.520  -5.883  1.00  0.71           H  
ATOM    117  N   ASP A   9      19.919   3.012  -7.587  1.00  0.73           N  
ATOM    118  CA  ASP A   9      20.911   3.551  -8.493  1.00  0.73           C  
ATOM    119  C   ASP A   9      20.382   4.802  -9.191  1.00  0.73           C  
ATOM    120  O   ASP A   9      21.047   5.367 -10.061  1.00  0.73           O  
ATOM    121  CB  ASP A   9      21.288   2.497  -9.530  1.00  0.73           C  
ATOM    122  CG  ASP A   9      21.997   1.285  -8.910  1.00  0.73           C  
ATOM    123  OD1 ASP A   9      22.818   1.474  -8.047  1.00  0.73           O  
ATOM    124  OD2 ASP A   9      21.698   0.183  -9.302  1.00  0.73           O  
ATOM    125  H   ASP A   9      19.168   2.484  -8.025  1.00  0.73           H  
ATOM    126  HA  ASP A   9      21.799   3.824  -7.922  1.00  0.73           H  
ATOM    127 1HB  ASP A   9      20.388   2.156 -10.043  1.00  0.73           H  
ATOM    128 2HB  ASP A   9      21.942   2.943 -10.280  1.00  0.73           H  
ATOM    129  N   GLY A  10      19.177   5.230  -8.810  1.00  0.73           N  
ATOM    130  CA  GLY A  10      18.547   6.406  -9.382  1.00  0.73           C  
ATOM    131  C   GLY A  10      17.862   6.177 -10.730  1.00  0.73           C  
ATOM    132  O   GLY A  10      17.647   7.140 -11.471  1.00  0.73           O  
ATOM    133  H   GLY A  10      18.659   4.738  -8.087  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      17.808   6.781  -8.673  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      19.295   7.190  -9.487  1.00  0.73           H  
ATOM    136  N   GLU A  11      17.524   4.929 -11.096  1.00  0.73           N  
ATOM    137  CA  GLU A  11      16.894   4.789 -12.406  1.00  0.73           C  
ATOM    138  C   GLU A  11      15.565   5.484 -12.376  1.00  0.73           C  
ATOM    139  O   GLU A  11      14.810   5.380 -11.400  1.00  0.73           O  
ATOM    140  CB  GLU A  11      16.642   3.352 -12.848  1.00  0.73           C  
ATOM    141  CG  GLU A  11      17.857   2.495 -13.155  1.00  0.73           C  
ATOM    142  CD  GLU A  11      17.445   1.095 -13.627  1.00  0.73           C  
ATOM    143  OE1 GLU A  11      16.665   0.991 -14.566  1.00  0.73           O  
ATOM    144  OE2 GLU A  11      17.873   0.139 -13.027  1.00  0.73           O  
ATOM    145  H   GLU A  11      17.675   4.124 -10.496  1.00  0.73           H  
ATOM    146  HA  GLU A  11      17.521   5.277 -13.153  1.00  0.73           H  
ATOM    147 1HB  GLU A  11      16.076   2.860 -12.116  1.00  0.73           H  
ATOM    148 2HB  GLU A  11      16.030   3.369 -13.750  1.00  0.73           H  
ATOM    149 1HG  GLU A  11      18.446   2.977 -13.934  1.00  0.73           H  
ATOM    150 2HG  GLU A  11      18.475   2.416 -12.261  1.00  0.73           H  
ATOM    151  N   ARG A  12      15.249   6.136 -13.481  1.00  0.71           N  
ATOM    152  CA  ARG A  12      14.027   6.902 -13.624  1.00  0.71           C  
ATOM    153  C   ARG A  12      12.812   6.059 -13.926  1.00  0.71           C  
ATOM    154  O   ARG A  12      12.265   6.090 -15.028  1.00  0.71           O  
ATOM    155  CB  ARG A  12      14.209   7.906 -14.730  1.00  0.71           C  
ATOM    156  CG  ARG A  12      15.240   8.981 -14.506  1.00  0.71           C  
ATOM    157  CD  ARG A  12      15.337   9.838 -15.702  1.00  0.71           C  
ATOM    158  NE  ARG A  12      16.203  10.969 -15.505  1.00  0.71           N  
ATOM    159  CZ  ARG A  12      17.534  10.995 -15.746  1.00  0.71           C  
ATOM    160  NH1 ARG A  12      18.139   9.923 -16.214  1.00  0.71           N  
ATOM    161  NH2 ARG A  12      18.240  12.093 -15.517  1.00  0.71           N  
ATOM    162  H   ARG A  12      15.914   6.136 -14.240  1.00  0.71           H  
ATOM    163  HA  ARG A  12      13.834   7.408 -12.695  1.00  0.71           H  
ATOM    164 1HB  ARG A  12      14.473   7.387 -15.649  1.00  0.71           H  
ATOM    165 2HB  ARG A  12      13.258   8.408 -14.908  1.00  0.71           H  
ATOM    166 1HG  ARG A  12      14.949   9.609 -13.676  1.00  0.71           H  
ATOM    167 2HG  ARG A  12      16.213   8.533 -14.302  1.00  0.71           H  
ATOM    168 1HD  ARG A  12      15.718   9.257 -16.540  1.00  0.71           H  
ATOM    169 2HD  ARG A  12      14.351  10.213 -15.943  1.00  0.71           H  
ATOM    170  HE  ARG A  12      15.746  11.796 -15.121  1.00  0.71           H  
ATOM    171 1HH1 ARG A  12      17.608   9.082 -16.390  1.00  0.71           H  
ATOM    172 2HH1 ARG A  12      19.132   9.941 -16.395  1.00  0.71           H  
ATOM    173 1HH2 ARG A  12      17.790  12.928 -15.167  1.00  0.71           H  
ATOM    174 2HH2 ARG A  12      19.232  12.100 -15.701  1.00  0.71           H  
ATOM    175  N   LYS A  13      12.391   5.305 -12.937  1.00  0.70           N  
ATOM    176  CA  LYS A  13      11.246   4.439 -13.108  1.00  0.70           C  
ATOM    177  C   LYS A  13      10.559   4.183 -11.782  1.00  0.70           C  
ATOM    178  O   LYS A  13      11.190   4.211 -10.733  1.00  0.70           O  
ATOM    179  CB  LYS A  13      11.698   3.153 -13.775  1.00  0.70           C  
ATOM    180  CG  LYS A  13      12.625   2.277 -12.974  1.00  0.70           C  
ATOM    181  CD  LYS A  13      13.147   1.140 -13.856  1.00  0.70           C  
ATOM    182  CE  LYS A  13      13.936   0.138 -13.070  1.00  0.70           C  
ATOM    183  NZ  LYS A  13      14.625  -0.843 -13.938  1.00  0.70           N  
ATOM    184  H   LYS A  13      12.920   5.333 -12.066  1.00  0.70           H  
ATOM    185  HA  LYS A  13      10.537   4.925 -13.770  1.00  0.70           H  
ATOM    186 1HB  LYS A  13      10.820   2.552 -14.014  1.00  0.70           H  
ATOM    187 2HB  LYS A  13      12.197   3.385 -14.716  1.00  0.70           H  
ATOM    188 1HG  LYS A  13      13.466   2.866 -12.602  1.00  0.70           H  
ATOM    189 2HG  LYS A  13      12.086   1.860 -12.126  1.00  0.70           H  
ATOM    190 1HD  LYS A  13      12.308   0.637 -14.337  1.00  0.70           H  
ATOM    191 2HD  LYS A  13      13.799   1.553 -14.630  1.00  0.70           H  
ATOM    192 1HE  LYS A  13      14.662   0.651 -12.493  1.00  0.70           H  
ATOM    193 2HE  LYS A  13      13.256  -0.393 -12.405  1.00  0.70           H  
ATOM    194 1HZ  LYS A  13      15.148  -1.489 -13.368  1.00  0.70           H  
ATOM    195 2HZ  LYS A  13      13.974  -1.345 -14.514  1.00  0.70           H  
ATOM    196 3HZ  LYS A  13      15.291  -0.303 -14.516  1.00  0.70           H  
ATOM    197  N   PHE A  14       9.271   3.903 -11.816  1.00  0.68           N  
ATOM    198  CA  PHE A  14       8.591   3.604 -10.567  1.00  0.68           C  
ATOM    199  C   PHE A  14       8.744   2.113 -10.311  1.00  0.68           C  
ATOM    200  O   PHE A  14       8.686   1.322 -11.259  1.00  0.68           O  
ATOM    201  CB  PHE A  14       7.115   3.928 -10.655  1.00  0.68           C  
ATOM    202  CG  PHE A  14       6.716   5.316 -10.801  1.00  0.68           C  
ATOM    203  CD1 PHE A  14       6.472   5.814 -12.041  1.00  0.68           C  
ATOM    204  CD2 PHE A  14       6.523   6.112  -9.725  1.00  0.68           C  
ATOM    205  CE1 PHE A  14       6.042   7.082 -12.189  1.00  0.68           C  
ATOM    206  CE2 PHE A  14       6.070   7.406  -9.878  1.00  0.68           C  
ATOM    207  CZ  PHE A  14       5.837   7.886 -11.103  1.00  0.68           C  
ATOM    208  H   PHE A  14       8.768   3.888 -12.690  1.00  0.68           H  
ATOM    209  HA  PHE A  14       9.052   4.163  -9.752  1.00  0.68           H  
ATOM    210 1HB  PHE A  14       6.708   3.395 -11.501  1.00  0.68           H  
ATOM    211 2HB  PHE A  14       6.621   3.530  -9.764  1.00  0.68           H  
ATOM    212  HD1 PHE A  14       6.613   5.179 -12.918  1.00  0.68           H  
ATOM    213  HD2 PHE A  14       6.718   5.701  -8.739  1.00  0.68           H  
ATOM    214  HE1 PHE A  14       5.851   7.439 -13.170  1.00  0.68           H  
ATOM    215  HE2 PHE A  14       5.891   8.042  -9.022  1.00  0.68           H  
ATOM    216  HZ  PHE A  14       5.479   8.894 -11.212  1.00  0.68           H  
ATOM    217  N   VAL A  15       8.970   1.731  -9.056  1.00  0.66           N  
ATOM    218  CA  VAL A  15       9.115   0.317  -8.742  1.00  0.66           C  
ATOM    219  C   VAL A  15       8.199  -0.200  -7.623  1.00  0.66           C  
ATOM    220  O   VAL A  15       8.333   0.212  -6.467  1.00  0.66           O  
ATOM    221  CB  VAL A  15      10.566  -0.001  -8.360  1.00  0.66           C  
ATOM    222  CG1 VAL A  15      10.678  -1.477  -8.043  1.00  0.66           C  
ATOM    223  CG2 VAL A  15      11.513   0.407  -9.492  1.00  0.66           C  
ATOM    224  H   VAL A  15       9.012   2.442  -8.327  1.00  0.66           H  
ATOM    225  HA  VAL A  15       8.915  -0.230  -9.654  1.00  0.66           H  
ATOM    226  HB  VAL A  15      10.833   0.547  -7.458  1.00  0.66           H  
ATOM    227 1HG1 VAL A  15      11.702  -1.710  -7.750  1.00  0.66           H  
ATOM    228 2HG1 VAL A  15      10.003  -1.725  -7.224  1.00  0.66           H  
ATOM    229 3HG1 VAL A  15      10.409  -2.059  -8.924  1.00  0.66           H  
ATOM    230 1HG2 VAL A  15      12.526   0.174  -9.200  1.00  0.66           H  
ATOM    231 2HG2 VAL A  15      11.257  -0.141 -10.400  1.00  0.66           H  
ATOM    232 3HG2 VAL A  15      11.432   1.479  -9.681  1.00  0.66           H  
ATOM    233  N   PRO A  16       7.236  -1.072  -7.947  1.00  0.65           N  
ATOM    234  CA  PRO A  16       6.733  -1.503  -9.245  1.00  0.65           C  
ATOM    235  C   PRO A  16       6.020  -0.358  -9.938  1.00  0.65           C  
ATOM    236  O   PRO A  16       5.495   0.538  -9.275  1.00  0.65           O  
ATOM    237  CB  PRO A  16       5.757  -2.633  -8.872  1.00  0.65           C  
ATOM    238  CG  PRO A  16       5.371  -2.358  -7.454  1.00  0.65           C  
ATOM    239  CD  PRO A  16       6.639  -1.790  -6.831  1.00  0.65           C  
ATOM    240  HA  PRO A  16       7.549  -1.902  -9.865  1.00  0.65           H  
ATOM    241 1HB  PRO A  16       4.885  -2.622  -9.549  1.00  0.65           H  
ATOM    242 2HB  PRO A  16       6.244  -3.609  -8.999  1.00  0.65           H  
ATOM    243 1HG  PRO A  16       4.516  -1.673  -7.449  1.00  0.65           H  
ATOM    244 2HG  PRO A  16       5.035  -3.284  -6.964  1.00  0.65           H  
ATOM    245 1HD  PRO A  16       6.448  -1.126  -5.990  1.00  0.65           H  
ATOM    246 2HD  PRO A  16       7.307  -2.613  -6.534  1.00  0.65           H  
ATOM    247  N   ASN A  17       5.959  -0.394 -11.266  1.00  0.64           N  
ATOM    248  CA  ASN A  17       5.264   0.668 -11.984  1.00  0.64           C  
ATOM    249  C   ASN A  17       3.788   0.382 -12.190  1.00  0.64           C  
ATOM    250  O   ASN A  17       3.106   1.145 -12.866  1.00  0.64           O  
ATOM    251  CB  ASN A  17       5.916   0.922 -13.332  1.00  0.64           C  
ATOM    252  CG  ASN A  17       5.798  -0.237 -14.279  1.00  0.64           C  
ATOM    253  OD1 ASN A  17       5.839  -1.409 -13.877  1.00  0.64           O  
ATOM    254  ND2 ASN A  17       5.653   0.070 -15.546  1.00  0.64           N  
ATOM    255  H   ASN A  17       6.405  -1.138 -11.784  1.00  0.64           H  
ATOM    256  HA  ASN A  17       5.327   1.577 -11.391  1.00  0.64           H  
ATOM    257 1HB  ASN A  17       5.477   1.801 -13.793  1.00  0.64           H  
ATOM    258 2HB  ASN A  17       6.973   1.138 -13.181  1.00  0.64           H  
ATOM    259 1HD2 ASN A  17       5.568  -0.653 -16.229  1.00  0.64           H  
ATOM    260 2HD2 ASN A  17       5.626   1.032 -15.828  1.00  0.64           H  
ATOM    261  N   GLU A  18       3.290  -0.680 -11.583  1.00  0.64           N  
ATOM    262  CA  GLU A  18       1.882  -1.017 -11.684  1.00  0.64           C  
ATOM    263  C   GLU A  18       1.410  -1.693 -10.416  1.00  0.64           C  
ATOM    264  O   GLU A  18       2.052  -2.617  -9.907  1.00  0.64           O  
ATOM    265  CB  GLU A  18       1.603  -1.910 -12.895  1.00  0.64           C  
ATOM    266  CG  GLU A  18       0.118  -2.235 -13.110  1.00  0.64           C  
ATOM    267  CD  GLU A  18      -0.151  -3.019 -14.374  1.00  0.64           C  
ATOM    268  OE1 GLU A  18       0.777  -3.289 -15.099  1.00  0.64           O  
ATOM    269  OE2 GLU A  18      -1.291  -3.342 -14.614  1.00  0.64           O  
ATOM    270  H   GLU A  18       3.906  -1.261 -11.038  1.00  0.64           H  
ATOM    271  HA  GLU A  18       1.323  -0.101 -11.806  1.00  0.64           H  
ATOM    272 1HB  GLU A  18       1.969  -1.418 -13.798  1.00  0.64           H  
ATOM    273 2HB  GLU A  18       2.146  -2.848 -12.789  1.00  0.64           H  
ATOM    274 1HG  GLU A  18      -0.240  -2.816 -12.260  1.00  0.64           H  
ATOM    275 2HG  GLU A  18      -0.445  -1.300 -13.134  1.00  0.64           H  
ATOM    276  N   PHE A  19       0.276  -1.235  -9.914  1.00  0.63           N  
ATOM    277  CA  PHE A  19      -0.281  -1.810  -8.700  1.00  0.63           C  
ATOM    278  C   PHE A  19      -1.785  -1.621  -8.534  1.00  0.63           C  
ATOM    279  O   PHE A  19      -2.390  -0.763  -9.185  1.00  0.63           O  
ATOM    280  CB  PHE A  19       0.490  -1.243  -7.522  1.00  0.63           C  
ATOM    281  CG  PHE A  19       0.476   0.234  -7.453  1.00  0.63           C  
ATOM    282  CD1 PHE A  19      -0.461   0.879  -6.719  1.00  0.63           C  
ATOM    283  CD2 PHE A  19       1.445   0.980  -8.120  1.00  0.63           C  
ATOM    284  CE1 PHE A  19      -0.458   2.236  -6.621  1.00  0.63           C  
ATOM    285  CE2 PHE A  19       1.446   2.333  -8.040  1.00  0.63           C  
ATOM    286  CZ  PHE A  19       0.491   2.966  -7.283  1.00  0.63           C  
ATOM    287  H   PHE A  19      -0.174  -0.447 -10.387  1.00  0.63           H  
ATOM    288  HA  PHE A  19      -0.093  -2.884  -8.730  1.00  0.63           H  
ATOM    289 1HB  PHE A  19       0.069  -1.628  -6.594  1.00  0.63           H  
ATOM    290 2HB  PHE A  19       1.526  -1.571  -7.573  1.00  0.63           H  
ATOM    291  HD1 PHE A  19      -1.197   0.290  -6.207  1.00  0.63           H  
ATOM    292  HD2 PHE A  19       2.215   0.473  -8.706  1.00  0.63           H  
ATOM    293  HE1 PHE A  19      -1.214   2.734  -6.021  1.00  0.63           H  
ATOM    294  HE2 PHE A  19       2.206   2.899  -8.569  1.00  0.63           H  
ATOM    295  HZ  PHE A  19       0.479   4.041  -7.212  1.00  0.63           H  
ATOM    296  N   THR A  20      -2.377  -2.421  -7.642  1.00  0.63           N  
ATOM    297  CA  THR A  20      -3.802  -2.319  -7.362  1.00  0.63           C  
ATOM    298  C   THR A  20      -4.064  -2.061  -5.881  1.00  0.63           C  
ATOM    299  O   THR A  20      -3.467  -2.713  -5.017  1.00  0.63           O  
ATOM    300  CB  THR A  20      -4.541  -3.608  -7.780  1.00  0.63           C  
ATOM    301  OG1 THR A  20      -4.330  -3.852  -9.173  1.00  0.63           O  
ATOM    302  CG2 THR A  20      -6.060  -3.449  -7.541  1.00  0.63           C  
ATOM    303  H   THR A  20      -1.828  -3.110  -7.148  1.00  0.63           H  
ATOM    304  HA  THR A  20      -4.199  -1.491  -7.930  1.00  0.63           H  
ATOM    305  HB  THR A  20      -4.165  -4.450  -7.204  1.00  0.63           H  
ATOM    306  HG1 THR A  20      -4.737  -3.152  -9.685  1.00  0.63           H  
ATOM    307 1HG2 THR A  20      -6.574  -4.357  -7.848  1.00  0.63           H  
ATOM    308 2HG2 THR A  20      -6.258  -3.269  -6.487  1.00  0.63           H  
ATOM    309 3HG2 THR A  20      -6.436  -2.608  -8.124  1.00  0.63           H  
ATOM    310  N   VAL A  21      -4.942  -1.100  -5.601  1.00  0.63           N  
ATOM    311  CA  VAL A  21      -5.312  -0.738  -4.233  1.00  0.63           C  
ATOM    312  C   VAL A  21      -6.837  -0.692  -4.082  1.00  0.63           C  
ATOM    313  O   VAL A  21      -7.556  -0.626  -5.079  1.00  0.63           O  
ATOM    314  CB  VAL A  21      -4.704   0.628  -3.876  1.00  0.63           C  
ATOM    315  CG1 VAL A  21      -3.188   0.563  -4.007  1.00  0.63           C  
ATOM    316  CG2 VAL A  21      -5.293   1.695  -4.776  1.00  0.63           C  
ATOM    317  H   VAL A  21      -5.374  -0.616  -6.388  1.00  0.63           H  
ATOM    318  HA  VAL A  21      -4.918  -1.488  -3.546  1.00  0.63           H  
ATOM    319  HB  VAL A  21      -4.935   0.859  -2.828  1.00  0.63           H  
ATOM    320 1HG1 VAL A  21      -2.754   1.498  -3.736  1.00  0.63           H  
ATOM    321 2HG1 VAL A  21      -2.803  -0.218  -3.354  1.00  0.63           H  
ATOM    322 3HG1 VAL A  21      -2.947   0.338  -5.022  1.00  0.63           H  
ATOM    323 1HG2 VAL A  21      -4.875   2.669  -4.521  1.00  0.63           H  
ATOM    324 2HG2 VAL A  21      -5.064   1.458  -5.816  1.00  0.63           H  
ATOM    325 3HG2 VAL A  21      -6.377   1.717  -4.633  1.00  0.63           H  
ATOM    326  N   ALA A  22      -7.342  -0.733  -2.853  1.00  0.63           N  
ATOM    327  CA  ALA A  22      -8.788  -0.587  -2.658  1.00  0.63           C  
ATOM    328  C   ALA A  22      -9.126   0.906  -2.665  1.00  0.63           C  
ATOM    329  O   ALA A  22      -8.268   1.720  -2.314  1.00  0.63           O  
ATOM    330  CB  ALA A  22      -9.230  -1.252  -1.357  1.00  0.63           C  
ATOM    331  H   ALA A  22      -6.720  -0.804  -2.038  1.00  0.63           H  
ATOM    332  HA  ALA A  22      -9.295  -1.071  -3.493  1.00  0.63           H  
ATOM    333 1HB  ALA A  22     -10.297  -1.152  -1.216  1.00  0.63           H  
ATOM    334 2HB  ALA A  22      -8.971  -2.308  -1.387  1.00  0.63           H  
ATOM    335 3HB  ALA A  22      -8.733  -0.788  -0.528  1.00  0.63           H  
ATOM    336  N   PRO A  23     -10.339   1.330  -3.037  1.00  0.63           N  
ATOM    337  CA  PRO A  23     -10.723   2.714  -2.945  1.00  0.63           C  
ATOM    338  C   PRO A  23     -10.670   3.108  -1.498  1.00  0.63           C  
ATOM    339  O   PRO A  23     -11.128   2.374  -0.621  1.00  0.63           O  
ATOM    340  CB  PRO A  23     -12.147   2.725  -3.510  1.00  0.63           C  
ATOM    341  CG  PRO A  23     -12.625   1.283  -3.379  1.00  0.63           C  
ATOM    342  CD  PRO A  23     -11.373   0.436  -3.560  1.00  0.63           C  
ATOM    343  HA  PRO A  23     -10.042   3.342  -3.531  1.00  0.63           H  
ATOM    344 1HB  PRO A  23     -12.763   3.440  -2.943  1.00  0.63           H  
ATOM    345 2HB  PRO A  23     -12.130   3.084  -4.548  1.00  0.63           H  
ATOM    346 1HG  PRO A  23     -13.096   1.131  -2.398  1.00  0.63           H  
ATOM    347 2HG  PRO A  23     -13.390   1.065  -4.131  1.00  0.63           H  
ATOM    348 1HD  PRO A  23     -11.475  -0.484  -2.987  1.00  0.63           H  
ATOM    349 2HD  PRO A  23     -11.200   0.237  -4.622  1.00  0.63           H  
ATOM    350  N   GLY A  24     -10.152   4.292  -1.260  1.00  0.63           N  
ATOM    351  CA  GLY A  24     -10.027   4.831   0.081  1.00  0.63           C  
ATOM    352  C   GLY A  24      -8.655   4.551   0.701  1.00  0.63           C  
ATOM    353  O   GLY A  24      -8.321   5.126   1.739  1.00  0.63           O  
ATOM    354  H   GLY A  24      -9.785   4.825  -2.049  1.00  0.63           H  
ATOM    355 1HA  GLY A  24     -10.198   5.905   0.050  1.00  0.63           H  
ATOM    356 2HA  GLY A  24     -10.804   4.405   0.713  1.00  0.63           H  
ATOM    357  N   GLU A  25      -7.845   3.687   0.082  1.00  0.63           N  
ATOM    358  CA  GLU A  25      -6.525   3.436   0.645  1.00  0.63           C  
ATOM    359  C   GLU A  25      -5.505   4.482   0.177  1.00  0.63           C  
ATOM    360  O   GLU A  25      -5.611   5.010  -0.940  1.00  0.63           O  
ATOM    361  CB  GLU A  25      -6.023   2.028   0.291  1.00  0.63           C  
ATOM    362  CG  GLU A  25      -6.759   0.892   0.982  1.00  0.63           C  
ATOM    363  CD  GLU A  25      -6.255  -0.483   0.566  1.00  0.63           C  
ATOM    364  OE1 GLU A  25      -5.675  -0.581  -0.495  1.00  0.63           O  
ATOM    365  OE2 GLU A  25      -6.451  -1.422   1.300  1.00  0.63           O  
ATOM    366  H   GLU A  25      -8.136   3.196  -0.768  1.00  0.63           H  
ATOM    367  HA  GLU A  25      -6.641   3.483   1.721  1.00  0.63           H  
ATOM    368 1HB  GLU A  25      -6.127   1.873  -0.783  1.00  0.63           H  
ATOM    369 2HB  GLU A  25      -4.960   1.940   0.522  1.00  0.63           H  
ATOM    370 1HG  GLU A  25      -6.643   1.002   2.059  1.00  0.63           H  
ATOM    371 2HG  GLU A  25      -7.820   0.981   0.748  1.00  0.63           H  
ATOM    372  N   PRO A  26      -4.522   4.832   1.028  1.00  0.62           N  
ATOM    373  CA  PRO A  26      -3.407   5.686   0.700  1.00  0.62           C  
ATOM    374  C   PRO A  26      -2.459   4.958  -0.218  1.00  0.62           C  
ATOM    375  O   PRO A  26      -2.261   3.753  -0.073  1.00  0.62           O  
ATOM    376  CB  PRO A  26      -2.773   5.965   2.063  1.00  0.62           C  
ATOM    377  CG  PRO A  26      -3.139   4.769   2.910  1.00  0.62           C  
ATOM    378  CD  PRO A  26      -4.517   4.348   2.427  1.00  0.62           C  
ATOM    379  HA  PRO A  26      -3.753   6.613   0.250  1.00  0.62           H  
ATOM    380 1HB  PRO A  26      -1.689   6.072   1.944  1.00  0.62           H  
ATOM    381 2HB  PRO A  26      -3.149   6.920   2.462  1.00  0.62           H  
ATOM    382 1HG  PRO A  26      -2.388   3.976   2.779  1.00  0.62           H  
ATOM    383 2HG  PRO A  26      -3.126   5.044   3.976  1.00  0.62           H  
ATOM    384 1HD  PRO A  26      -4.577   3.253   2.484  1.00  0.62           H  
ATOM    385 2HD  PRO A  26      -5.306   4.851   3.014  1.00  0.62           H  
ATOM    386  N   VAL A  27      -1.806   5.699  -1.082  1.00  0.62           N  
ATOM    387  CA  VAL A  27      -0.752   5.174  -1.925  1.00  0.62           C  
ATOM    388  C   VAL A  27       0.513   5.964  -1.612  1.00  0.62           C  
ATOM    389  O   VAL A  27       0.512   7.195  -1.708  1.00  0.62           O  
ATOM    390  CB  VAL A  27      -1.151   5.337  -3.395  1.00  0.62           C  
ATOM    391  CG1 VAL A  27      -0.084   4.826  -4.263  1.00  0.62           C  
ATOM    392  CG2 VAL A  27      -2.455   4.627  -3.674  1.00  0.62           C  
ATOM    393  H   VAL A  27      -2.082   6.668  -1.191  1.00  0.62           H  
ATOM    394  HA  VAL A  27      -0.585   4.120  -1.698  1.00  0.62           H  
ATOM    395  HB  VAL A  27      -1.273   6.373  -3.586  1.00  0.62           H  
ATOM    396 1HG1 VAL A  27      -0.375   4.982  -5.291  1.00  0.62           H  
ATOM    397 2HG1 VAL A  27       0.837   5.355  -4.048  1.00  0.62           H  
ATOM    398 3HG1 VAL A  27       0.047   3.783  -4.076  1.00  0.62           H  
ATOM    399 1HG2 VAL A  27      -2.734   4.766  -4.718  1.00  0.62           H  
ATOM    400 2HG2 VAL A  27      -2.324   3.588  -3.465  1.00  0.62           H  
ATOM    401 3HG2 VAL A  27      -3.244   5.033  -3.034  1.00  0.62           H  
ATOM    402  N   ASN A  28       1.567   5.276  -1.162  1.00  0.62           N  
ATOM    403  CA  ASN A  28       2.782   5.959  -0.710  1.00  0.62           C  
ATOM    404  C   ASN A  28       3.990   5.844  -1.646  1.00  0.62           C  
ATOM    405  O   ASN A  28       4.545   4.759  -1.813  1.00  0.62           O  
ATOM    406  CB  ASN A  28       3.135   5.454   0.684  1.00  0.62           C  
ATOM    407  CG  ASN A  28       4.277   6.160   1.343  1.00  0.62           C  
ATOM    408  OD1 ASN A  28       5.133   6.743   0.696  1.00  0.62           O  
ATOM    409  ND2 ASN A  28       4.299   6.116   2.655  1.00  0.62           N  
ATOM    410  H   ASN A  28       1.516   4.257  -1.084  1.00  0.62           H  
ATOM    411  HA  ASN A  28       2.560   7.022  -0.636  1.00  0.62           H  
ATOM    412 1HB  ASN A  28       2.256   5.552   1.322  1.00  0.62           H  
ATOM    413 2HB  ASN A  28       3.369   4.394   0.629  1.00  0.62           H  
ATOM    414 1HD2 ASN A  28       5.035   6.572   3.159  1.00  0.62           H  
ATOM    415 2HD2 ASN A  28       3.580   5.631   3.151  1.00  0.62           H  
ATOM    416  N   PHE A  29       4.367   6.952  -2.286  1.00  0.63           N  
ATOM    417  CA  PHE A  29       5.522   6.971  -3.189  1.00  0.63           C  
ATOM    418  C   PHE A  29       6.762   7.558  -2.518  1.00  0.63           C  
ATOM    419  O   PHE A  29       6.762   8.716  -2.085  1.00  0.63           O  
ATOM    420  CB  PHE A  29       5.219   7.689  -4.475  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.398   6.918  -5.433  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       3.066   6.916  -5.371  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       5.002   6.186  -6.431  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       2.321   6.236  -6.298  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       4.248   5.493  -7.345  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       2.921   5.540  -7.275  1.00  0.63           C  
ATOM    427  H   PHE A  29       3.865   7.821  -2.099  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.753   5.945  -3.458  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       4.698   8.622  -4.253  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       6.122   7.935  -4.933  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       2.591   7.474  -4.577  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       6.092   6.164  -6.486  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       1.246   6.265  -6.252  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       4.711   4.911  -8.132  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       2.338   5.019  -8.000  1.00  0.63           H  
ATOM    436  N   VAL A  30       7.811   6.734  -2.437  1.00  0.65           N  
ATOM    437  CA  VAL A  30       9.030   7.034  -1.685  1.00  0.65           C  
ATOM    438  C   VAL A  30      10.279   7.257  -2.537  1.00  0.65           C  
ATOM    439  O   VAL A  30      10.541   6.512  -3.483  1.00  0.65           O  
ATOM    440  CB  VAL A  30       9.306   5.847  -0.743  1.00  0.65           C  
ATOM    441  CG1 VAL A  30      10.557   6.103   0.095  1.00  0.65           C  
ATOM    442  CG2 VAL A  30       8.083   5.590   0.113  1.00  0.65           C  
ATOM    443  H   VAL A  30       7.717   5.809  -2.862  1.00  0.65           H  
ATOM    444  HA  VAL A  30       8.853   7.930  -1.092  1.00  0.65           H  
ATOM    445  HB  VAL A  30       9.499   4.957  -1.345  1.00  0.65           H  
ATOM    446 1HG1 VAL A  30      10.742   5.248   0.740  1.00  0.65           H  
ATOM    447 2HG1 VAL A  30      11.416   6.249  -0.547  1.00  0.65           H  
ATOM    448 3HG1 VAL A  30      10.407   6.998   0.709  1.00  0.65           H  
ATOM    449 1HG2 VAL A  30       8.262   4.732   0.758  1.00  0.65           H  
ATOM    450 2HG2 VAL A  30       7.871   6.459   0.721  1.00  0.65           H  
ATOM    451 3HG2 VAL A  30       7.224   5.379  -0.530  1.00  0.65           H  
ATOM    452  N   GLN A  31      11.061   8.286  -2.222  1.00  0.68           N  
ATOM    453  CA  GLN A  31      12.285   8.498  -2.984  1.00  0.68           C  
ATOM    454  C   GLN A  31      13.371   7.549  -2.520  1.00  0.68           C  
ATOM    455  O   GLN A  31      13.638   7.411  -1.322  1.00  0.68           O  
ATOM    456  CB  GLN A  31      12.793   9.900  -2.841  1.00  0.68           C  
ATOM    457  CG  GLN A  31      11.908  10.884  -3.337  1.00  0.68           C  
ATOM    458  CD  GLN A  31      12.563  12.172  -3.364  1.00  0.68           C  
ATOM    459  OE1 GLN A  31      13.016  12.699  -2.370  1.00  0.68           O  
ATOM    460  NE2 GLN A  31      12.615  12.741  -4.522  1.00  0.68           N  
ATOM    461  H   GLN A  31      10.809   8.903  -1.448  1.00  0.68           H  
ATOM    462  HA  GLN A  31      12.088   8.300  -4.033  1.00  0.68           H  
ATOM    463 1HB  GLN A  31      12.960  10.119  -1.781  1.00  0.68           H  
ATOM    464 2HB  GLN A  31      13.748   9.994  -3.346  1.00  0.68           H  
ATOM    465 1HG  GLN A  31      11.573  10.621  -4.324  1.00  0.68           H  
ATOM    466 2HG  GLN A  31      11.052  10.951  -2.658  1.00  0.68           H  
ATOM    467 1HE2 GLN A  31      13.009  13.667  -4.610  1.00  0.68           H  
ATOM    468 2HE2 GLN A  31      12.221  12.286  -5.315  1.00  0.68           H  
ATOM    469  N   ASN A  32      14.052   6.947  -3.483  1.00  0.71           N  
ATOM    470  CA  ASN A  32      15.095   5.983  -3.185  1.00  0.71           C  
ATOM    471  C   ASN A  32      16.506   6.495  -3.458  1.00  0.71           C  
ATOM    472  O   ASN A  32      17.422   6.247  -2.674  1.00  0.71           O  
ATOM    473  CB  ASN A  32      14.810   4.743  -3.971  1.00  0.71           C  
ATOM    474  CG  ASN A  32      15.533   3.551  -3.529  1.00  0.71           C  
ATOM    475  OD1 ASN A  32      16.302   3.529  -2.555  1.00  0.71           O  
ATOM    476  ND2 ASN A  32      15.256   2.508  -4.225  1.00  0.71           N  
ATOM    477  H   ASN A  32      13.799   7.117  -4.446  1.00  0.71           H  
ATOM    478  HA  ASN A  32      15.043   5.740  -2.123  1.00  0.71           H  
ATOM    479 1HB  ASN A  32      13.738   4.530  -3.954  1.00  0.71           H  
ATOM    480 2HB  ASN A  32      15.086   4.930  -5.004  1.00  0.71           H  
ATOM    481 1HD2 ASN A  32      15.654   1.626  -4.001  1.00  0.71           H  
ATOM    482 2HD2 ASN A  32      14.621   2.606  -5.017  1.00  0.71           H  
ATOM    483  N   ALA A  33      16.694   7.170  -4.593  1.00  0.74           N  
ATOM    484  CA  ALA A  33      18.023   7.653  -4.966  1.00  0.74           C  
ATOM    485  C   ALA A  33      17.964   8.764  -6.012  1.00  0.74           C  
ATOM    486  O   ALA A  33      16.983   8.914  -6.744  1.00  0.74           O  
ATOM    487  CB  ALA A  33      18.857   6.506  -5.488  1.00  0.74           C  
ATOM    488  H   ALA A  33      15.914   7.344  -5.202  1.00  0.74           H  
ATOM    489  HA  ALA A  33      18.498   8.060  -4.074  1.00  0.74           H  
ATOM    490 1HB  ALA A  33      19.857   6.856  -5.739  1.00  0.74           H  
ATOM    491 2HB  ALA A  33      18.930   5.735  -4.729  1.00  0.74           H  
ATOM    492 3HB  ALA A  33      18.393   6.110  -6.357  1.00  0.74           H  
ATOM    493  N   GLY A  34      19.038   9.549  -6.093  1.00  0.76           N  
ATOM    494  CA  GLY A  34      19.229  10.557  -7.148  1.00  0.76           C  
ATOM    495  C   GLY A  34      18.438  11.839  -6.910  1.00  0.76           C  
ATOM    496  O   GLY A  34      19.021  12.881  -6.604  1.00  0.76           O  
ATOM    497  H   GLY A  34      19.776   9.422  -5.411  1.00  0.76           H  
ATOM    498 1HA  GLY A  34      20.289  10.798  -7.221  1.00  0.76           H  
ATOM    499 2HA  GLY A  34      18.938  10.129  -8.107  1.00  0.76           H  
ATOM    500  N   CYS A  35      17.114  11.721  -7.006  1.00  0.76           N  
ATOM    501  CA  CYS A  35      16.162  12.810  -6.803  1.00  0.76           C  
ATOM    502  C   CYS A  35      16.398  13.954  -7.811  1.00  0.76           C  
ATOM    503  O   CYS A  35      17.387  13.934  -8.545  1.00  0.76           O  
ATOM    504  CB  CYS A  35      16.300  13.273  -5.347  1.00  0.76           C  
ATOM    505  SG  CYS A  35      15.945  11.966  -4.144  1.00  0.76           S  
ATOM    506  H   CYS A  35      16.766  10.790  -7.232  1.00  0.76           H  
ATOM    507  HA  CYS A  35      15.163  12.430  -6.952  1.00  0.76           H  
ATOM    508 1HB  CYS A  35      17.295  13.650  -5.146  1.00  0.76           H  
ATOM    509 2HB  CYS A  35      15.636  14.077  -5.136  1.00  0.76           H  
ATOM    510  HG  CYS A  35      15.973  12.760  -3.069  1.00  0.76           H  
ATOM    511  N   PRO A  36      15.450  14.900  -7.962  1.00  0.75           N  
ATOM    512  CA  PRO A  36      14.098  15.035  -7.414  1.00  0.75           C  
ATOM    513  C   PRO A  36      13.105  14.086  -8.046  1.00  0.75           C  
ATOM    514  O   PRO A  36      13.279  13.648  -9.186  1.00  0.75           O  
ATOM    515  CB  PRO A  36      13.738  16.470  -7.762  1.00  0.75           C  
ATOM    516  CG  PRO A  36      14.551  16.773  -9.005  1.00  0.75           C  
ATOM    517  CD  PRO A  36      15.841  16.013  -8.823  1.00  0.75           C  
ATOM    518  HA  PRO A  36      14.096  14.919  -6.331  1.00  0.75           H  
ATOM    519 1HB  PRO A  36      12.663  16.526  -7.948  1.00  0.75           H  
ATOM    520 2HB  PRO A  36      13.952  17.127  -6.917  1.00  0.75           H  
ATOM    521 1HG  PRO A  36      13.995  16.466  -9.907  1.00  0.75           H  
ATOM    522 2HG  PRO A  36      14.722  17.854  -9.092  1.00  0.75           H  
ATOM    523 1HD  PRO A  36      16.208  15.631  -9.787  1.00  0.75           H  
ATOM    524 2HD  PRO A  36      16.596  16.632  -8.314  1.00  0.75           H  
ATOM    525  N   TRP A  37      12.048  13.781  -7.300  1.00  0.72           N  
ATOM    526  CA  TRP A  37      10.976  12.954  -7.841  1.00  0.72           C  
ATOM    527  C   TRP A  37       9.601  13.457  -7.344  1.00  0.72           C  
ATOM    528  O   TRP A  37       9.526  14.141  -6.320  1.00  0.72           O  
ATOM    529  CB  TRP A  37      11.100  11.468  -7.455  1.00  0.72           C  
ATOM    530  CG  TRP A  37      12.484  10.707  -7.655  1.00  0.72           C  
ATOM    531  CD1 TRP A  37      13.409  10.425  -6.683  1.00  0.72           C  
ATOM    532  CD2 TRP A  37      13.063  10.187  -8.858  1.00  0.72           C  
ATOM    533  NE1 TRP A  37      14.470   9.779  -7.201  1.00  0.72           N  
ATOM    534  CE2 TRP A  37      14.301   9.626  -8.509  1.00  0.72           C  
ATOM    535  CE3 TRP A  37      12.668  10.142 -10.146  1.00  0.72           C  
ATOM    536  CZ2 TRP A  37      15.128   9.046  -9.429  1.00  0.72           C  
ATOM    537  CZ3 TRP A  37      13.508   9.561 -11.072  1.00  0.72           C  
ATOM    538  CH2 TRP A  37      14.712   9.029 -10.713  1.00  0.72           C  
ATOM    539  H   TRP A  37      11.978  14.184  -6.360  1.00  0.72           H  
ATOM    540  HA  TRP A  37      11.007  13.037  -8.921  1.00  0.72           H  
ATOM    541 1HB  TRP A  37      10.852  11.380  -6.419  1.00  0.72           H  
ATOM    542 2HB  TRP A  37      10.346  10.921  -8.013  1.00  0.72           H  
ATOM    543  HD1 TRP A  37      13.336  10.651  -5.665  1.00  0.72           H  
ATOM    544  HE1 TRP A  37      15.297   9.439  -6.695  1.00  0.72           H  
ATOM    545  HE3 TRP A  37      11.720  10.556 -10.439  1.00  0.72           H  
ATOM    546  HZ2 TRP A  37      16.089   8.612  -9.156  1.00  0.72           H  
ATOM    547  HZ3 TRP A  37      13.178   9.543 -12.103  1.00  0.72           H  
ATOM    548  HH2 TRP A  37      15.357   8.576 -11.464  1.00  0.72           H  
ATOM    549  N   ASN A  38       8.515  13.119  -8.041  1.00  0.70           N  
ATOM    550  CA  ASN A  38       7.180  13.461  -7.544  1.00  0.70           C  
ATOM    551  C   ASN A  38       6.152  12.495  -8.104  1.00  0.70           C  
ATOM    552  O   ASN A  38       6.495  11.650  -8.934  1.00  0.70           O  
ATOM    553  CB  ASN A  38       6.759  14.872  -7.906  1.00  0.70           C  
ATOM    554  CG  ASN A  38       6.538  15.121  -9.319  1.00  0.70           C  
ATOM    555  OD1 ASN A  38       6.898  14.315 -10.169  1.00  0.70           O  
ATOM    556  ND2 ASN A  38       5.915  16.238  -9.603  1.00  0.70           N  
ATOM    557  H   ASN A  38       8.607  12.586  -8.893  1.00  0.70           H  
ATOM    558  HA  ASN A  38       7.166  13.345  -6.464  1.00  0.70           H  
ATOM    559 1HB  ASN A  38       5.853  15.095  -7.390  1.00  0.70           H  
ATOM    560 2HB  ASN A  38       7.508  15.569  -7.546  1.00  0.70           H  
ATOM    561 1HD2 ASN A  38       5.704  16.479 -10.547  1.00  0.70           H  
ATOM    562 2HD2 ASN A  38       5.626  16.852  -8.865  1.00  0.70           H  
ATOM    563  N   TRP A  39       4.900  12.598  -7.639  1.00  0.68           N  
ATOM    564  CA  TRP A  39       3.819  11.800  -8.210  1.00  0.68           C  
ATOM    565  C   TRP A  39       2.711  12.681  -8.797  1.00  0.68           C  
ATOM    566  O   TRP A  39       1.955  13.315  -8.056  1.00  0.68           O  
ATOM    567  CB  TRP A  39       3.258  10.856  -7.150  1.00  0.68           C  
ATOM    568  CG  TRP A  39       2.012  10.122  -7.578  1.00  0.68           C  
ATOM    569  CD1 TRP A  39       1.569   9.937  -8.824  1.00  0.68           C  
ATOM    570  CD2 TRP A  39       1.048   9.481  -6.736  1.00  0.68           C  
ATOM    571  NE1 TRP A  39       0.393   9.256  -8.812  1.00  0.68           N  
ATOM    572  CE2 TRP A  39       0.068   8.953  -7.571  1.00  0.68           C  
ATOM    573  CE3 TRP A  39       0.937   9.311  -5.382  1.00  0.68           C  
ATOM    574  CZ2 TRP A  39      -1.011   8.259  -7.093  1.00  0.68           C  
ATOM    575  CZ3 TRP A  39      -0.121   8.598  -4.910  1.00  0.68           C  
ATOM    576  CH2 TRP A  39      -1.084   8.087  -5.751  1.00  0.68           C  
ATOM    577  H   TRP A  39       4.641  13.277  -6.915  1.00  0.68           H  
ATOM    578  HA  TRP A  39       4.226  11.197  -9.024  1.00  0.68           H  
ATOM    579 1HB  TRP A  39       4.017  10.112  -6.889  1.00  0.68           H  
ATOM    580 2HB  TRP A  39       3.030  11.423  -6.245  1.00  0.68           H  
ATOM    581  HD1 TRP A  39       2.057  10.284  -9.717  1.00  0.68           H  
ATOM    582  HE1 TRP A  39      -0.148   9.016  -9.623  1.00  0.68           H  
ATOM    583  HE3 TRP A  39       1.690   9.715  -4.701  1.00  0.68           H  
ATOM    584  HZ2 TRP A  39      -1.780   7.848  -7.747  1.00  0.68           H  
ATOM    585  HZ3 TRP A  39      -0.184   8.452  -3.831  1.00  0.68           H  
ATOM    586  HH2 TRP A  39      -1.924   7.539  -5.335  1.00  0.68           H  
ATOM    587  N   THR A  40       2.583  12.678 -10.120  1.00  0.68           N  
ATOM    588  CA  THR A  40       1.599  13.489 -10.813  1.00  0.68           C  
ATOM    589  C   THR A  40       0.628  12.618 -11.618  1.00  0.68           C  
ATOM    590  O   THR A  40       1.038  11.653 -12.260  1.00  0.68           O  
ATOM    591  CB  THR A  40       2.333  14.454 -11.742  1.00  0.68           C  
ATOM    592  OG1 THR A  40       3.216  15.266 -10.958  1.00  0.68           O  
ATOM    593  CG2 THR A  40       1.362  15.349 -12.457  1.00  0.68           C  
ATOM    594  H   THR A  40       3.233  12.141 -10.690  1.00  0.68           H  
ATOM    595  HA  THR A  40       1.028  14.056 -10.082  1.00  0.68           H  
ATOM    596  HB  THR A  40       2.918  13.885 -12.461  1.00  0.68           H  
ATOM    597  HG1 THR A  40       2.703  15.899 -10.446  1.00  0.68           H  
ATOM    598 1HG2 THR A  40       1.910  16.034 -13.098  1.00  0.68           H  
ATOM    599 2HG2 THR A  40       0.685  14.752 -13.063  1.00  0.68           H  
ATOM    600 3HG2 THR A  40       0.787  15.917 -11.730  1.00  0.68           H  
ATOM    601  N   LEU A  41      -0.672  12.906 -11.553  1.00  0.69           N  
ATOM    602  CA  LEU A  41      -1.602  12.113 -12.357  1.00  0.69           C  
ATOM    603  C   LEU A  41      -1.840  12.775 -13.703  1.00  0.69           C  
ATOM    604  O   LEU A  41      -1.924  14.000 -13.802  1.00  0.69           O  
ATOM    605  CB  LEU A  41      -2.941  11.905 -11.654  1.00  0.69           C  
ATOM    606  CG  LEU A  41      -2.939  11.154 -10.365  1.00  0.69           C  
ATOM    607  CD1 LEU A  41      -4.341  11.146  -9.826  1.00  0.69           C  
ATOM    608  CD2 LEU A  41      -2.444   9.752 -10.623  1.00  0.69           C  
ATOM    609  H   LEU A  41      -1.013  13.686 -10.998  1.00  0.69           H  
ATOM    610  HA  LEU A  41      -1.169  11.133 -12.536  1.00  0.69           H  
ATOM    611 1HB  LEU A  41      -3.384  12.871 -11.464  1.00  0.69           H  
ATOM    612 2HB  LEU A  41      -3.579  11.363 -12.336  1.00  0.69           H  
ATOM    613  HG  LEU A  41      -2.289  11.653  -9.638  1.00  0.69           H  
ATOM    614 1HD1 LEU A  41      -4.362  10.601  -8.883  1.00  0.69           H  
ATOM    615 2HD1 LEU A  41      -4.667  12.167  -9.679  1.00  0.69           H  
ATOM    616 3HD1 LEU A  41      -4.994  10.667 -10.534  1.00  0.69           H  
ATOM    617 1HD2 LEU A  41      -2.443   9.182  -9.700  1.00  0.69           H  
ATOM    618 2HD2 LEU A  41      -3.086   9.268 -11.350  1.00  0.69           H  
ATOM    619 3HD2 LEU A  41      -1.441   9.822 -11.022  1.00  0.69           H  
ATOM    620  N   LEU A  42      -2.005  11.959 -14.735  1.00  0.70           N  
ATOM    621  CA  LEU A  42      -2.274  12.495 -16.059  1.00  0.70           C  
ATOM    622  C   LEU A  42      -3.767  12.722 -16.269  1.00  0.70           C  
ATOM    623  O   LEU A  42      -4.565  11.781 -16.340  1.00  0.70           O  
ATOM    624  CB  LEU A  42      -1.685  11.557 -17.111  1.00  0.70           C  
ATOM    625  CG  LEU A  42      -1.870  11.964 -18.551  1.00  0.70           C  
ATOM    626  CD1 LEU A  42      -1.170  13.291 -18.789  1.00  0.70           C  
ATOM    627  CD2 LEU A  42      -1.284  10.884 -19.434  1.00  0.70           C  
ATOM    628  H   LEU A  42      -1.915  10.951 -14.594  1.00  0.70           H  
ATOM    629  HA  LEU A  42      -1.779  13.459 -16.147  1.00  0.70           H  
ATOM    630 1HB  LEU A  42      -0.622  11.443 -16.932  1.00  0.70           H  
ATOM    631 2HB  LEU A  42      -2.146  10.572 -16.988  1.00  0.70           H  
ATOM    632  HG  LEU A  42      -2.926  12.079 -18.770  1.00  0.70           H  
ATOM    633 1HD1 LEU A  42      -1.298  13.588 -19.830  1.00  0.70           H  
ATOM    634 2HD1 LEU A  42      -1.599  14.054 -18.141  1.00  0.70           H  
ATOM    635 3HD1 LEU A  42      -0.108  13.185 -18.569  1.00  0.70           H  
ATOM    636 1HD2 LEU A  42      -1.409  11.154 -20.481  1.00  0.70           H  
ATOM    637 2HD2 LEU A  42      -0.222  10.763 -19.214  1.00  0.70           H  
ATOM    638 3HD2 LEU A  42      -1.789   9.940 -19.244  1.00  0.70           H  
ATOM    639  N   SER A  43      -4.135  13.987 -16.438  1.00  0.71           N  
ATOM    640  CA  SER A  43      -5.533  14.401 -16.530  1.00  0.71           C  
ATOM    641  C   SER A  43      -6.308  13.776 -17.689  1.00  0.71           C  
ATOM    642  O   SER A  43      -7.532  13.700 -17.643  1.00  0.71           O  
ATOM    643  CB  SER A  43      -5.586  15.909 -16.669  1.00  0.71           C  
ATOM    644  OG  SER A  43      -5.035  16.313 -17.890  1.00  0.71           O  
ATOM    645  H   SER A  43      -3.418  14.701 -16.415  1.00  0.71           H  
ATOM    646  HA  SER A  43      -6.028  14.114 -15.600  1.00  0.71           H  
ATOM    647 1HB  SER A  43      -6.620  16.246 -16.603  1.00  0.71           H  
ATOM    648 2HB  SER A  43      -5.037  16.369 -15.847  1.00  0.71           H  
ATOM    649  HG  SER A  43      -5.592  15.919 -18.570  1.00  0.71           H  
ATOM    650  N   GLY A  44      -5.602  13.311 -18.716  1.00  0.73           N  
ATOM    651  CA  GLY A  44      -6.253  12.692 -19.866  1.00  0.73           C  
ATOM    652  C   GLY A  44      -6.647  11.230 -19.616  1.00  0.73           C  
ATOM    653  O   GLY A  44      -7.358  10.638 -20.429  1.00  0.73           O  
ATOM    654  H   GLY A  44      -4.597  13.394 -18.692  1.00  0.73           H  
ATOM    655 1HA  GLY A  44      -7.141  13.267 -20.129  1.00  0.73           H  
ATOM    656 2HA  GLY A  44      -5.581  12.740 -20.721  1.00  0.73           H  
ATOM    657  N   GLU A  45      -6.183  10.662 -18.497  1.00  0.76           N  
ATOM    658  CA  GLU A  45      -6.453   9.270 -18.145  1.00  0.76           C  
ATOM    659  C   GLU A  45      -7.284   9.135 -16.864  1.00  0.76           C  
ATOM    660  O   GLU A  45      -8.003   8.155 -16.684  1.00  0.76           O  
ATOM    661  CB  GLU A  45      -5.137   8.504 -18.024  1.00  0.76           C  
ATOM    662  CG  GLU A  45      -4.316   8.458 -19.327  1.00  0.76           C  
ATOM    663  CD  GLU A  45      -4.932   7.584 -20.408  1.00  0.76           C  
ATOM    664  OE1 GLU A  45      -5.763   6.767 -20.086  1.00  0.76           O  
ATOM    665  OE2 GLU A  45      -4.574   7.743 -21.554  1.00  0.76           O  
ATOM    666  H   GLU A  45      -5.615  11.212 -17.860  1.00  0.76           H  
ATOM    667  HA  GLU A  45      -7.027   8.821 -18.954  1.00  0.76           H  
ATOM    668 1HB  GLU A  45      -4.517   8.978 -17.257  1.00  0.76           H  
ATOM    669 2HB  GLU A  45      -5.331   7.481 -17.701  1.00  0.76           H  
ATOM    670 1HG  GLU A  45      -4.206   9.470 -19.711  1.00  0.76           H  
ATOM    671 2HG  GLU A  45      -3.323   8.079 -19.100  1.00  0.76           H  
ATOM    672  N   VAL A  46      -7.201  10.131 -15.989  1.00  0.79           N  
ATOM    673  CA  VAL A  46      -7.912  10.093 -14.712  1.00  0.79           C  
ATOM    674  C   VAL A  46      -9.439  10.000 -14.938  1.00  0.79           C  
ATOM    675  O   VAL A  46      -9.965  10.735 -15.773  1.00  0.79           O  
ATOM    676  CB  VAL A  46      -7.562  11.349 -13.898  1.00  0.79           C  
ATOM    677  CG1 VAL A  46      -8.397  11.472 -12.674  1.00  0.79           C  
ATOM    678  CG2 VAL A  46      -6.125  11.262 -13.467  1.00  0.79           C  
ATOM    679  H   VAL A  46      -6.573  10.907 -16.193  1.00  0.79           H  
ATOM    680  HA  VAL A  46      -7.525   9.250 -14.161  1.00  0.79           H  
ATOM    681  HB  VAL A  46      -7.726  12.233 -14.519  1.00  0.79           H  
ATOM    682 1HG1 VAL A  46      -8.119  12.375 -12.131  1.00  0.79           H  
ATOM    683 2HG1 VAL A  46      -9.442  11.540 -12.976  1.00  0.79           H  
ATOM    684 3HG1 VAL A  46      -8.253  10.618 -12.037  1.00  0.79           H  
ATOM    685 1HG2 VAL A  46      -5.861  12.146 -12.901  1.00  0.79           H  
ATOM    686 2HG2 VAL A  46      -5.987  10.391 -12.857  1.00  0.79           H  
ATOM    687 3HG2 VAL A  46      -5.494  11.183 -14.315  1.00  0.79           H  
ATOM    688  N   PRO A  47     -10.165   9.077 -14.254  1.00  0.82           N  
ATOM    689  CA  PRO A  47     -11.602   8.843 -14.362  1.00  0.82           C  
ATOM    690  C   PRO A  47     -12.468  10.073 -14.136  1.00  0.82           C  
ATOM    691  O   PRO A  47     -12.157  10.943 -13.320  1.00  0.82           O  
ATOM    692  CB  PRO A  47     -11.858   7.823 -13.238  1.00  0.82           C  
ATOM    693  CG  PRO A  47     -10.558   7.084 -13.096  1.00  0.82           C  
ATOM    694  CD  PRO A  47      -9.493   8.108 -13.354  1.00  0.82           C  
ATOM    695  HA  PRO A  47     -11.815   8.400 -15.345  1.00  0.82           H  
ATOM    696 1HB  PRO A  47     -12.154   8.351 -12.314  1.00  0.82           H  
ATOM    697 2HB  PRO A  47     -12.699   7.166 -13.509  1.00  0.82           H  
ATOM    698 1HG  PRO A  47     -10.481   6.639 -12.087  1.00  0.82           H  
ATOM    699 2HG  PRO A  47     -10.504   6.247 -13.810  1.00  0.82           H  
ATOM    700 1HD  PRO A  47      -9.198   8.583 -12.446  1.00  0.82           H  
ATOM    701 2HD  PRO A  47      -8.680   7.562 -13.858  1.00  0.82           H  
ATOM    702  N   GLU A  48     -13.565  10.119 -14.885  1.00  0.84           N  
ATOM    703  CA  GLU A  48     -14.527  11.205 -14.811  1.00  0.84           C  
ATOM    704  C   GLU A  48     -15.010  11.370 -13.384  1.00  0.84           C  
ATOM    705  O   GLU A  48     -15.324  10.391 -12.708  1.00  0.84           O  
ATOM    706  CB  GLU A  48     -15.710  10.942 -15.753  1.00  0.84           C  
ATOM    707  CG  GLU A  48     -16.737  12.073 -15.814  1.00  0.84           C  
ATOM    708  CD  GLU A  48     -17.852  11.818 -16.805  1.00  0.84           C  
ATOM    709  OE1 GLU A  48     -17.854  10.780 -17.424  1.00  0.84           O  
ATOM    710  OE2 GLU A  48     -18.701  12.669 -16.940  1.00  0.84           O  
ATOM    711  H   GLU A  48     -13.739   9.367 -15.535  1.00  0.84           H  
ATOM    712  HA  GLU A  48     -14.033  12.129 -15.116  1.00  0.84           H  
ATOM    713 1HB  GLU A  48     -15.340  10.771 -16.763  1.00  0.84           H  
ATOM    714 2HB  GLU A  48     -16.229  10.038 -15.436  1.00  0.84           H  
ATOM    715 1HG  GLU A  48     -17.178  12.199 -14.826  1.00  0.84           H  
ATOM    716 2HG  GLU A  48     -16.227  12.999 -16.074  1.00  0.84           H  
ATOM    717  N   GLY A  49     -15.050  12.615 -12.928  1.00  0.86           N  
ATOM    718  CA  GLY A  49     -15.469  12.936 -11.574  1.00  0.86           C  
ATOM    719  C   GLY A  49     -14.276  13.168 -10.650  1.00  0.86           C  
ATOM    720  O   GLY A  49     -14.437  13.710  -9.555  1.00  0.86           O  
ATOM    721  H   GLY A  49     -14.778  13.366 -13.545  1.00  0.86           H  
ATOM    722 1HA  GLY A  49     -16.097  13.826 -11.592  1.00  0.86           H  
ATOM    723 2HA  GLY A  49     -16.079  12.124 -11.182  1.00  0.86           H  
ATOM    724  N   VAL A  50     -13.076  12.802 -11.103  1.00  0.87           N  
ATOM    725  CA  VAL A  50     -11.883  13.014 -10.301  1.00  0.87           C  
ATOM    726  C   VAL A  50     -10.993  14.100 -10.874  1.00  0.87           C  
ATOM    727  O   VAL A  50     -10.631  14.081 -12.050  1.00  0.87           O  
ATOM    728  CB  VAL A  50     -11.047  11.735 -10.204  1.00  0.87           C  
ATOM    729  CG1 VAL A  50      -9.776  12.018  -9.402  1.00  0.87           C  
ATOM    730  CG2 VAL A  50     -11.847  10.633  -9.575  1.00  0.87           C  
ATOM    731  H   VAL A  50     -12.977  12.328 -12.003  1.00  0.87           H  
ATOM    732  HA  VAL A  50     -12.186  13.309  -9.296  1.00  0.87           H  
ATOM    733  HB  VAL A  50     -10.766  11.425 -11.190  1.00  0.87           H  
ATOM    734 1HG1 VAL A  50      -9.187  11.132  -9.351  1.00  0.87           H  
ATOM    735 2HG1 VAL A  50      -9.197  12.798  -9.885  1.00  0.87           H  
ATOM    736 3HG1 VAL A  50     -10.041  12.337  -8.394  1.00  0.87           H  
ATOM    737 1HG2 VAL A  50     -11.236   9.732  -9.530  1.00  0.87           H  
ATOM    738 2HG2 VAL A  50     -12.138  10.933  -8.573  1.00  0.87           H  
ATOM    739 3HG2 VAL A  50     -12.738  10.439 -10.179  1.00  0.87           H  
ATOM    740  N   ASP A  51     -10.679  15.081 -10.041  1.00  0.87           N  
ATOM    741  CA  ASP A  51      -9.795  16.167 -10.419  1.00  0.87           C  
ATOM    742  C   ASP A  51      -8.371  15.767 -10.076  1.00  0.87           C  
ATOM    743  O   ASP A  51      -8.016  15.596  -8.911  1.00  0.87           O  
ATOM    744  CB  ASP A  51     -10.207  17.494  -9.780  1.00  0.87           C  
ATOM    745  CG  ASP A  51      -9.349  18.726 -10.235  1.00  0.87           C  
ATOM    746  OD1 ASP A  51      -8.178  18.577 -10.603  1.00  0.87           O  
ATOM    747  OD2 ASP A  51      -9.890  19.806 -10.232  1.00  0.87           O  
ATOM    748  H   ASP A  51     -11.046  15.053  -9.097  1.00  0.87           H  
ATOM    749  HA  ASP A  51      -9.852  16.299 -11.501  1.00  0.87           H  
ATOM    750 1HB  ASP A  51     -11.252  17.696 -10.021  1.00  0.87           H  
ATOM    751 2HB  ASP A  51     -10.144  17.406  -8.696  1.00  0.87           H  
ATOM    752  N   ALA A  52      -7.549  15.601 -11.093  1.00  0.86           N  
ATOM    753  CA  ALA A  52      -6.183  15.140 -10.919  1.00  0.86           C  
ATOM    754  C   ALA A  52      -5.399  16.016  -9.940  1.00  0.86           C  
ATOM    755  O   ALA A  52      -4.505  15.517  -9.244  1.00  0.86           O  
ATOM    756  CB  ALA A  52      -5.468  15.146 -12.260  1.00  0.86           C  
ATOM    757  H   ALA A  52      -7.899  15.780 -12.023  1.00  0.86           H  
ATOM    758  HA  ALA A  52      -6.216  14.125 -10.521  1.00  0.86           H  
ATOM    759 1HB  ALA A  52      -4.450  14.783 -12.144  1.00  0.86           H  
ATOM    760 2HB  ALA A  52      -6.000  14.509 -12.961  1.00  0.86           H  
ATOM    761 3HB  ALA A  52      -5.439  16.163 -12.649  1.00  0.86           H  
ATOM    762  N   SER A  53      -5.716  17.318  -9.868  1.00  0.84           N  
ATOM    763  CA  SER A  53      -4.946  18.218  -9.014  1.00  0.84           C  
ATOM    764  C   SER A  53      -5.205  17.998  -7.519  1.00  0.84           C  
ATOM    765  O   SER A  53      -4.449  18.497  -6.687  1.00  0.84           O  
ATOM    766  CB  SER A  53      -5.185  19.673  -9.391  1.00  0.84           C  
ATOM    767  OG  SER A  53      -6.475  20.096  -9.079  1.00  0.84           O  
ATOM    768  H   SER A  53      -6.526  17.692 -10.382  1.00  0.84           H  
ATOM    769  HA  SER A  53      -3.891  18.017  -9.195  1.00  0.84           H  
ATOM    770 1HB  SER A  53      -4.463  20.300  -8.871  1.00  0.84           H  
ATOM    771 2HB  SER A  53      -5.016  19.798 -10.458  1.00  0.84           H  
ATOM    772  HG  SER A  53      -7.080  19.603  -9.683  1.00  0.84           H  
ATOM    773  N   GLU A  54      -6.258  17.242  -7.164  1.00  0.81           N  
ATOM    774  CA  GLU A  54      -6.533  16.959  -5.754  1.00  0.81           C  
ATOM    775  C   GLU A  54      -5.647  15.827  -5.257  1.00  0.81           C  
ATOM    776  O   GLU A  54      -5.526  15.605  -4.051  1.00  0.81           O  
ATOM    777  CB  GLU A  54      -7.996  16.577  -5.502  1.00  0.81           C  
ATOM    778  CG  GLU A  54      -9.011  17.696  -5.725  1.00  0.81           C  
ATOM    779  CD  GLU A  54     -10.453  17.286  -5.401  1.00  0.81           C  
ATOM    780  OE1 GLU A  54     -10.671  16.163  -5.004  1.00  0.81           O  
ATOM    781  OE2 GLU A  54     -11.327  18.108  -5.557  1.00  0.81           O  
ATOM    782  H   GLU A  54      -6.864  16.835  -7.878  1.00  0.81           H  
ATOM    783  HA  GLU A  54      -6.304  17.851  -5.171  1.00  0.81           H  
ATOM    784 1HB  GLU A  54      -8.266  15.750  -6.163  1.00  0.81           H  
ATOM    785 2HB  GLU A  54      -8.105  16.222  -4.478  1.00  0.81           H  
ATOM    786 1HG  GLU A  54      -8.738  18.543  -5.097  1.00  0.81           H  
ATOM    787 2HG  GLU A  54      -8.946  18.019  -6.762  1.00  0.81           H  
ATOM    788  N   TYR A  55      -5.078  15.079  -6.195  1.00  0.79           N  
ATOM    789  CA  TYR A  55      -4.239  13.941  -5.886  1.00  0.79           C  
ATOM    790  C   TYR A  55      -2.773  14.217  -6.174  1.00  0.79           C  
ATOM    791  O   TYR A  55      -1.895  13.813  -5.417  1.00  0.79           O  
ATOM    792  CB  TYR A  55      -4.712  12.714  -6.666  1.00  0.79           C  
ATOM    793  CG  TYR A  55      -6.059  12.126  -6.218  1.00  0.79           C  
ATOM    794  CD1 TYR A  55      -6.848  11.348  -7.078  1.00  0.79           C  
ATOM    795  CD2 TYR A  55      -6.493  12.358  -4.936  1.00  0.79           C  
ATOM    796  CE1 TYR A  55      -8.040  10.800  -6.616  1.00  0.79           C  
ATOM    797  CE2 TYR A  55      -7.675  11.830  -4.495  1.00  0.79           C  
ATOM    798  CZ  TYR A  55      -8.445  11.047  -5.315  1.00  0.79           C  
ATOM    799  OH  TYR A  55      -9.625  10.514  -4.825  1.00  0.79           O  
ATOM    800  H   TYR A  55      -5.194  15.326  -7.174  1.00  0.79           H  
ATOM    801  HA  TYR A  55      -4.325  13.732  -4.822  1.00  0.79           H  
ATOM    802 1HB  TYR A  55      -4.840  13.038  -7.683  1.00  0.79           H  
ATOM    803 2HB  TYR A  55      -3.959  11.937  -6.677  1.00  0.79           H  
ATOM    804  HD1 TYR A  55      -6.530  11.152  -8.094  1.00  0.79           H  
ATOM    805  HD2 TYR A  55      -5.892  12.962  -4.259  1.00  0.79           H  
ATOM    806  HE1 TYR A  55      -8.650  10.179  -7.271  1.00  0.79           H  
ATOM    807  HE2 TYR A  55      -7.999  12.019  -3.472  1.00  0.79           H  
ATOM    808  HH  TYR A  55      -9.850  10.967  -4.000  1.00  0.79           H  
ATOM    809  N   SER A  56      -2.512  14.898  -7.278  1.00  0.76           N  
ATOM    810  CA  SER A  56      -1.156  15.140  -7.742  1.00  0.76           C  
ATOM    811  C   SER A  56      -0.304  15.976  -6.796  1.00  0.76           C  
ATOM    812  O   SER A  56      -0.783  16.922  -6.166  1.00  0.76           O  
ATOM    813  CB  SER A  56      -1.216  15.886  -9.054  1.00  0.76           C  
ATOM    814  OG  SER A  56      -1.907  15.140 -10.031  1.00  0.76           O  
ATOM    815  H   SER A  56      -3.279  15.224  -7.859  1.00  0.76           H  
ATOM    816  HA  SER A  56      -0.664  14.174  -7.884  1.00  0.76           H  
ATOM    817 1HB  SER A  56      -1.717  16.839  -8.899  1.00  0.76           H  
ATOM    818 2HB  SER A  56      -0.204  16.102  -9.393  1.00  0.76           H  
ATOM    819  HG  SER A  56      -2.834  15.071  -9.693  1.00  0.76           H  
ATOM    820  N   THR A  57       0.988  15.671  -6.775  1.00  0.74           N  
ATOM    821  CA  THR A  57       1.961  16.490  -6.078  1.00  0.74           C  
ATOM    822  C   THR A  57       1.967  17.815  -6.853  1.00  0.74           C  
ATOM    823  O   THR A  57       2.046  17.764  -8.082  1.00  0.74           O  
ATOM    824  CB  THR A  57       3.384  15.889  -6.158  1.00  0.74           C  
ATOM    825  OG1 THR A  57       3.440  14.558  -5.609  1.00  0.74           O  
ATOM    826  CG2 THR A  57       4.326  16.740  -5.445  1.00  0.74           C  
ATOM    827  H   THR A  57       1.305  14.845  -7.278  1.00  0.74           H  
ATOM    828  HA  THR A  57       1.664  16.616  -5.043  1.00  0.74           H  
ATOM    829  HB  THR A  57       3.673  15.838  -7.205  1.00  0.74           H  
ATOM    830  HG1 THR A  57       3.389  14.617  -4.645  1.00  0.74           H  
ATOM    831 1HG2 THR A  57       5.313  16.321  -5.533  1.00  0.74           H  
ATOM    832 2HG2 THR A  57       4.324  17.732  -5.873  1.00  0.74           H  
ATOM    833 3HG2 THR A  57       4.050  16.802  -4.402  1.00  0.74           H  
ATOM    834  N   PRO A  58       1.852  19.000  -6.230  1.00  0.72           N  
ATOM    835  CA  PRO A  58       1.890  20.266  -6.934  1.00  0.72           C  
ATOM    836  C   PRO A  58       3.158  20.266  -7.785  1.00  0.72           C  
ATOM    837  O   PRO A  58       4.191  19.828  -7.289  1.00  0.72           O  
ATOM    838  CB  PRO A  58       1.949  21.279  -5.786  1.00  0.72           C  
ATOM    839  CG  PRO A  58       1.235  20.572  -4.642  1.00  0.72           C  
ATOM    840  CD  PRO A  58       1.615  19.104  -4.784  1.00  0.72           C  
ATOM    841  HA  PRO A  58       0.962  20.360  -7.502  1.00  0.72           H  
ATOM    842 1HB  PRO A  58       2.994  21.521  -5.547  1.00  0.72           H  
ATOM    843 2HB  PRO A  58       1.460  22.217  -6.084  1.00  0.72           H  
ATOM    844 1HG  PRO A  58       1.552  20.998  -3.677  1.00  0.72           H  
ATOM    845 2HG  PRO A  58       0.149  20.734  -4.719  1.00  0.72           H  
ATOM    846 1HD  PRO A  58       2.513  18.865  -4.219  1.00  0.72           H  
ATOM    847 2HD  PRO A  58       0.745  18.497  -4.484  1.00  0.72           H  
ATOM    848  N   PRO A  59       3.159  20.832  -9.006  1.00  0.70           N  
ATOM    849  CA  PRO A  59       4.273  20.873  -9.955  1.00  0.70           C  
ATOM    850  C   PRO A  59       5.609  21.338  -9.393  1.00  0.70           C  
ATOM    851  O   PRO A  59       6.655  20.952  -9.905  1.00  0.70           O  
ATOM    852  CB  PRO A  59       3.775  21.876 -10.996  1.00  0.70           C  
ATOM    853  CG  PRO A  59       2.285  21.739 -10.970  1.00  0.70           C  
ATOM    854  CD  PRO A  59       1.934  21.494  -9.518  1.00  0.70           C  
ATOM    855  HA  PRO A  59       4.380  19.873 -10.404  1.00  0.70           H  
ATOM    856 1HB  PRO A  59       4.121  22.893 -10.727  1.00  0.70           H  
ATOM    857 2HB  PRO A  59       4.209  21.643 -11.979  1.00  0.70           H  
ATOM    858 1HG  PRO A  59       1.817  22.652 -11.373  1.00  0.70           H  
ATOM    859 2HG  PRO A  59       1.975  20.911 -11.623  1.00  0.70           H  
ATOM    860 1HD  PRO A  59       1.731  22.433  -8.980  1.00  0.70           H  
ATOM    861 2HD  PRO A  59       1.080  20.812  -9.531  1.00  0.70           H  
ATOM    862  N   ASP A  60       5.580  22.183  -8.364  1.00  0.69           N  
ATOM    863  CA  ASP A  60       6.794  22.720  -7.752  1.00  0.69           C  
ATOM    864  C   ASP A  60       7.288  21.882  -6.562  1.00  0.69           C  
ATOM    865  O   ASP A  60       8.469  21.914  -6.198  1.00  0.69           O  
ATOM    866  CB  ASP A  60       6.550  24.162  -7.285  1.00  0.69           C  
ATOM    867  CG  ASP A  60       6.221  25.114  -8.432  1.00  0.69           C  
ATOM    868  OD1 ASP A  60       7.000  25.211  -9.349  1.00  0.69           O  
ATOM    869  OD2 ASP A  60       5.182  25.730  -8.381  1.00  0.69           O  
ATOM    870  H   ASP A  60       4.690  22.462  -7.984  1.00  0.69           H  
ATOM    871  HA  ASP A  60       7.582  22.726  -8.506  1.00  0.69           H  
ATOM    872 1HB  ASP A  60       5.727  24.175  -6.569  1.00  0.69           H  
ATOM    873 2HB  ASP A  60       7.436  24.531  -6.770  1.00  0.69           H  
ATOM    874  N   LEU A  61       6.377  21.172  -5.904  1.00  0.67           N  
ATOM    875  CA  LEU A  61       6.731  20.484  -4.669  1.00  0.67           C  
ATOM    876  C   LEU A  61       7.349  19.140  -4.891  1.00  0.67           C  
ATOM    877  O   LEU A  61       6.714  18.128  -4.653  1.00  0.67           O  
ATOM    878  CB  LEU A  61       5.495  20.246  -3.807  1.00  0.67           C  
ATOM    879  CG  LEU A  61       5.764  19.668  -2.426  1.00  0.67           C  
ATOM    880  CD1 LEU A  61       6.570  20.657  -1.617  1.00  0.67           C  
ATOM    881  CD2 LEU A  61       4.439  19.332  -1.759  1.00  0.67           C  
ATOM    882  H   LEU A  61       5.442  21.064  -6.283  1.00  0.67           H  
ATOM    883  HA  LEU A  61       7.441  21.103  -4.123  1.00  0.67           H  
ATOM    884 1HB  LEU A  61       4.971  21.190  -3.681  1.00  0.67           H  
ATOM    885 2HB  LEU A  61       4.840  19.564  -4.339  1.00  0.67           H  
ATOM    886  HG  LEU A  61       6.361  18.759  -2.524  1.00  0.67           H  
ATOM    887 1HD1 LEU A  61       6.778  20.237  -0.634  1.00  0.67           H  
ATOM    888 2HD1 LEU A  61       7.512  20.861  -2.130  1.00  0.67           H  
ATOM    889 3HD1 LEU A  61       6.008  21.583  -1.506  1.00  0.67           H  
ATOM    890 1HD2 LEU A  61       4.626  18.910  -0.772  1.00  0.67           H  
ATOM    891 2HD2 LEU A  61       3.840  20.237  -1.660  1.00  0.67           H  
ATOM    892 3HD2 LEU A  61       3.904  18.607  -2.364  1.00  0.67           H  
ATOM    893  N   TRP A  62       8.587  19.108  -5.305  1.00  0.65           N  
ATOM    894  CA  TRP A  62       9.188  17.809  -5.570  1.00  0.65           C  
ATOM    895  C   TRP A  62       9.786  17.279  -4.293  1.00  0.65           C  
ATOM    896  O   TRP A  62      10.208  18.054  -3.432  1.00  0.65           O  
ATOM    897  CB  TRP A  62      10.269  17.918  -6.627  1.00  0.65           C  
ATOM    898  CG  TRP A  62       9.713  18.341  -7.957  1.00  0.65           C  
ATOM    899  CD1 TRP A  62       8.402  18.429  -8.277  1.00  0.65           C  
ATOM    900  CD2 TRP A  62      10.431  18.808  -9.127  1.00  0.65           C  
ATOM    901  NE1 TRP A  62       8.260  18.898  -9.548  1.00  0.65           N  
ATOM    902  CE2 TRP A  62       9.476  19.129 -10.083  1.00  0.65           C  
ATOM    903  CE3 TRP A  62      11.777  18.992  -9.426  1.00  0.65           C  
ATOM    904  CZ2 TRP A  62       9.817  19.621 -11.331  1.00  0.65           C  
ATOM    905  CZ3 TRP A  62      12.125  19.484 -10.675  1.00  0.65           C  
ATOM    906  CH2 TRP A  62      11.165  19.789 -11.606  1.00  0.65           C  
ATOM    907  H   TRP A  62       9.052  19.998  -5.494  1.00  0.65           H  
ATOM    908  HA  TRP A  62       8.419  17.114  -5.909  1.00  0.65           H  
ATOM    909 1HB  TRP A  62      11.034  18.627  -6.311  1.00  0.65           H  
ATOM    910 2HB  TRP A  62      10.745  16.941  -6.735  1.00  0.65           H  
ATOM    911  HD1 TRP A  62       7.577  18.181  -7.611  1.00  0.65           H  
ATOM    912  HE1 TRP A  62       7.381  19.098 -10.017  1.00  0.65           H  
ATOM    913  HE3 TRP A  62      12.534  18.769  -8.694  1.00  0.65           H  
ATOM    914  HZ2 TRP A  62       9.064  19.875 -12.078  1.00  0.65           H  
ATOM    915  HZ3 TRP A  62      13.183  19.626 -10.898  1.00  0.65           H  
ATOM    916  HH2 TRP A  62      11.470  20.175 -12.579  1.00  0.65           H  
ATOM    917  N   ALA A  63       9.812  15.967  -4.144  1.00  0.63           N  
ATOM    918  CA  ALA A  63      10.508  15.393  -3.012  1.00  0.63           C  
ATOM    919  C   ALA A  63      11.980  15.520  -3.395  1.00  0.63           C  
ATOM    920  O   ALA A  63      12.325  15.316  -4.571  1.00  0.63           O  
ATOM    921  CB  ALA A  63      10.012  13.965  -2.736  1.00  0.63           C  
ATOM    922  H   ALA A  63       9.438  15.358  -4.867  1.00  0.63           H  
ATOM    923  HA  ALA A  63      10.347  15.999  -2.121  1.00  0.63           H  
ATOM    924 1HB  ALA A  63      10.577  13.554  -1.904  1.00  0.63           H  
ATOM    925 2HB  ALA A  63       8.986  13.979  -2.461  1.00  0.63           H  
ATOM    926 3HB  ALA A  63      10.132  13.355  -3.615  1.00  0.63           H  
ATOM    927  N   ASN A  64      12.863  15.847  -2.448  1.00  0.61           N  
ATOM    928  CA  ASN A  64      14.266  16.032  -2.809  1.00  0.61           C  
ATOM    929  C   ASN A  64      15.296  15.195  -2.051  1.00  0.61           C  
ATOM    930  O   ASN A  64      16.498  15.388  -2.251  1.00  0.61           O  
ATOM    931  CB  ASN A  64      14.620  17.490  -2.660  1.00  0.61           C  
ATOM    932  CG  ASN A  64      13.904  18.381  -3.647  1.00  0.61           C  
ATOM    933  OD1 ASN A  64      14.270  18.439  -4.822  1.00  0.61           O  
ATOM    934  ND2 ASN A  64      12.895  19.072  -3.188  1.00  0.61           N  
ATOM    935  H   ASN A  64      12.575  15.944  -1.475  1.00  0.61           H  
ATOM    936  HA  ASN A  64      14.376  15.767  -3.857  1.00  0.61           H  
ATOM    937 1HB  ASN A  64      14.371  17.815  -1.648  1.00  0.61           H  
ATOM    938 2HB  ASN A  64      15.694  17.616  -2.788  1.00  0.61           H  
ATOM    939 1HD2 ASN A  64      12.376  19.671  -3.798  1.00  0.61           H  
ATOM    940 2HD2 ASN A  64      12.623  18.987  -2.230  1.00  0.61           H  
ATOM    941  N   ALA A  65      14.872  14.240  -1.241  1.00  0.60           N  
ATOM    942  CA  ALA A  65      15.865  13.433  -0.533  1.00  0.60           C  
ATOM    943  C   ALA A  65      15.409  12.009  -0.295  1.00  0.60           C  
ATOM    944  O   ALA A  65      14.231  11.720  -0.094  1.00  0.60           O  
ATOM    945  CB  ALA A  65      16.203  14.077   0.798  1.00  0.60           C  
ATOM    946  H   ALA A  65      13.867  14.123  -1.069  1.00  0.60           H  
ATOM    947  HA  ALA A  65      16.766  13.389  -1.145  1.00  0.60           H  
ATOM    948 1HB  ALA A  65      16.968  13.483   1.298  1.00  0.60           H  
ATOM    949 2HB  ALA A  65      16.573  15.085   0.631  1.00  0.60           H  
ATOM    950 3HB  ALA A  65      15.316  14.115   1.417  1.00  0.60           H  
ATOM    951  N   GLU A  66      16.372  11.119  -0.239  1.00  0.60           N  
ATOM    952  CA  GLU A  66      16.056   9.729  -0.025  1.00  0.60           C  
ATOM    953  C   GLU A  66      15.271   9.573   1.268  1.00  0.60           C  
ATOM    954  O   GLU A  66      15.635  10.136   2.302  1.00  0.60           O  
ATOM    955  CB  GLU A  66      17.358   8.945   0.010  1.00  0.60           C  
ATOM    956  CG  GLU A  66      18.134   9.061  -1.291  1.00  0.60           C  
ATOM    957  CD  GLU A  66      19.032  10.276  -1.355  1.00  0.60           C  
ATOM    958  OE1 GLU A  66      19.019  11.054  -0.431  1.00  0.60           O  
ATOM    959  OE2 GLU A  66      19.726  10.427  -2.335  1.00  0.60           O  
ATOM    960  H   GLU A  66      17.331  11.402  -0.383  1.00  0.60           H  
ATOM    961  HA  GLU A  66      15.442   9.372  -0.854  1.00  0.60           H  
ATOM    962 1HB  GLU A  66      17.985   9.298   0.827  1.00  0.60           H  
ATOM    963 2HB  GLU A  66      17.144   7.888   0.180  1.00  0.60           H  
ATOM    964 1HG  GLU A  66      18.738   8.166  -1.425  1.00  0.60           H  
ATOM    965 2HG  GLU A  66      17.415   9.111  -2.109  1.00  0.60           H  
ATOM    966  N   GLY A  67      14.205   8.782   1.204  1.00  0.60           N  
ATOM    967  CA  GLY A  67      13.332   8.528   2.341  1.00  0.60           C  
ATOM    968  C   GLY A  67      12.109   9.457   2.382  1.00  0.60           C  
ATOM    969  O   GLY A  67      11.162   9.190   3.124  1.00  0.60           O  
ATOM    970  H   GLY A  67      13.975   8.345   0.311  1.00  0.60           H  
ATOM    971 1HA  GLY A  67      12.995   7.493   2.300  1.00  0.60           H  
ATOM    972 2HA  GLY A  67      13.903   8.639   3.261  1.00  0.60           H  
ATOM    973  N   GLU A  68      12.105  10.524   1.578  1.00  0.62           N  
ATOM    974  CA  GLU A  68      10.962  11.439   1.539  1.00  0.62           C  
ATOM    975  C   GLU A  68       9.848  10.832   0.713  1.00  0.62           C  
ATOM    976  O   GLU A  68      10.090   9.972  -0.140  1.00  0.62           O  
ATOM    977  CB  GLU A  68      11.336  12.813   0.986  1.00  0.62           C  
ATOM    978  CG  GLU A  68      12.246  13.656   1.874  1.00  0.62           C  
ATOM    979  CD  GLU A  68      12.577  14.958   1.220  1.00  0.62           C  
ATOM    980  OE1 GLU A  68      12.417  15.019   0.026  1.00  0.62           O  
ATOM    981  OE2 GLU A  68      12.986  15.881   1.881  1.00  0.62           O  
ATOM    982  H   GLU A  68      12.916  10.730   0.990  1.00  0.62           H  
ATOM    983  HA  GLU A  68      10.592  11.575   2.556  1.00  0.62           H  
ATOM    984 1HB  GLU A  68      11.840  12.685   0.030  1.00  0.62           H  
ATOM    985 2HB  GLU A  68      10.431  13.387   0.797  1.00  0.62           H  
ATOM    986 1HG  GLU A  68      11.753  13.842   2.825  1.00  0.62           H  
ATOM    987 2HG  GLU A  68      13.162  13.097   2.066  1.00  0.62           H  
ATOM    988  N   SER A  69       8.613  11.260   0.963  1.00  0.64           N  
ATOM    989  CA  SER A  69       7.506  10.665   0.235  1.00  0.64           C  
ATOM    990  C   SER A  69       6.272  11.524   0.050  1.00  0.64           C  
ATOM    991  O   SER A  69       6.049  12.498   0.774  1.00  0.64           O  
ATOM    992  CB  SER A  69       7.055   9.441   0.991  1.00  0.64           C  
ATOM    993  OG  SER A  69       6.516   9.804   2.235  1.00  0.64           O  
ATOM    994  H   SER A  69       8.447  11.971   1.659  1.00  0.64           H  
ATOM    995  HA  SER A  69       7.871  10.388  -0.752  1.00  0.64           H  
ATOM    996 1HB  SER A  69       6.306   8.920   0.408  1.00  0.64           H  
ATOM    997 2HB  SER A  69       7.893   8.767   1.133  1.00  0.64           H  
ATOM    998  HG  SER A  69       5.804  10.418   2.037  1.00  0.64           H  
ATOM    999  N   PHE A  70       5.445  11.096  -0.903  1.00  0.67           N  
ATOM   1000  CA  PHE A  70       4.128  11.677  -1.113  1.00  0.67           C  
ATOM   1001  C   PHE A  70       3.065  10.616  -0.893  1.00  0.67           C  
ATOM   1002  O   PHE A  70       3.175   9.495  -1.403  1.00  0.67           O  
ATOM   1003  CB  PHE A  70       3.973  12.268  -2.510  1.00  0.67           C  
ATOM   1004  CG  PHE A  70       4.868  13.398  -2.746  1.00  0.67           C  
ATOM   1005  CD1 PHE A  70       5.934  13.295  -3.608  1.00  0.67           C  
ATOM   1006  CD2 PHE A  70       4.680  14.575  -2.045  1.00  0.67           C  
ATOM   1007  CE1 PHE A  70       6.768  14.357  -3.779  1.00  0.67           C  
ATOM   1008  CE2 PHE A  70       5.531  15.625  -2.205  1.00  0.67           C  
ATOM   1009  CZ  PHE A  70       6.570  15.518  -3.069  1.00  0.67           C  
ATOM   1010  H   PHE A  70       5.752  10.300  -1.465  1.00  0.67           H  
ATOM   1011  HA  PHE A  70       3.971  12.471  -0.382  1.00  0.67           H  
ATOM   1012 1HB  PHE A  70       4.181  11.500  -3.259  1.00  0.67           H  
ATOM   1013 2HB  PHE A  70       2.945  12.601  -2.655  1.00  0.67           H  
ATOM   1014  HD1 PHE A  70       6.100  12.365  -4.157  1.00  0.67           H  
ATOM   1015  HD2 PHE A  70       3.846  14.650  -1.346  1.00  0.67           H  
ATOM   1016  HE1 PHE A  70       7.606  14.284  -4.463  1.00  0.67           H  
ATOM   1017  HE2 PHE A  70       5.381  16.542  -1.645  1.00  0.67           H  
ATOM   1018  HZ  PHE A  70       7.243  16.352  -3.194  1.00  0.67           H  
ATOM   1019  N   VAL A  71       2.029  10.966  -0.137  1.00  0.71           N  
ATOM   1020  CA  VAL A  71       0.967  10.008   0.134  1.00  0.71           C  
ATOM   1021  C   VAL A  71      -0.373  10.550  -0.304  1.00  0.71           C  
ATOM   1022  O   VAL A  71      -0.771  11.643   0.100  1.00  0.71           O  
ATOM   1023  CB  VAL A  71       0.913   9.660   1.625  1.00  0.71           C  
ATOM   1024  CG1 VAL A  71      -0.218   8.656   1.865  1.00  0.71           C  
ATOM   1025  CG2 VAL A  71       2.246   9.084   2.053  1.00  0.71           C  
ATOM   1026  H   VAL A  71       1.979  11.895   0.255  1.00  0.71           H  
ATOM   1027  HA  VAL A  71       1.169   9.099  -0.421  1.00  0.71           H  
ATOM   1028  HB  VAL A  71       0.693  10.555   2.203  1.00  0.71           H  
ATOM   1029 1HG1 VAL A  71      -0.265   8.405   2.923  1.00  0.71           H  
ATOM   1030 2HG1 VAL A  71      -1.170   9.087   1.554  1.00  0.71           H  
ATOM   1031 3HG1 VAL A  71      -0.020   7.752   1.282  1.00  0.71           H  
ATOM   1032 1HG2 VAL A  71       2.215   8.825   3.109  1.00  0.71           H  
ATOM   1033 2HG2 VAL A  71       2.434   8.207   1.470  1.00  0.71           H  
ATOM   1034 3HG2 VAL A  71       3.041   9.807   1.886  1.00  0.71           H  
ATOM   1035  N   VAL A  72      -1.057   9.790  -1.145  1.00  0.74           N  
ATOM   1036  CA  VAL A  72      -2.344  10.230  -1.660  1.00  0.74           C  
ATOM   1037  C   VAL A  72      -3.408   9.164  -1.523  1.00  0.74           C  
ATOM   1038  O   VAL A  72      -3.156   7.997  -1.809  1.00  0.74           O  
ATOM   1039  CB  VAL A  72      -2.232  10.559  -3.142  1.00  0.74           C  
ATOM   1040  CG1 VAL A  72      -3.519  11.033  -3.670  1.00  0.74           C  
ATOM   1041  CG2 VAL A  72      -1.121  11.565  -3.388  1.00  0.74           C  
ATOM   1042  H   VAL A  72      -0.650   8.898  -1.433  1.00  0.74           H  
ATOM   1043  HA  VAL A  72      -2.661  11.117  -1.112  1.00  0.74           H  
ATOM   1044  HB  VAL A  72      -2.052   9.674  -3.648  1.00  0.74           H  
ATOM   1045 1HG1 VAL A  72      -3.390  11.201  -4.709  1.00  0.74           H  
ATOM   1046 2HG1 VAL A  72      -4.287  10.300  -3.523  1.00  0.74           H  
ATOM   1047 3HG1 VAL A  72      -3.799  11.959  -3.175  1.00  0.74           H  
ATOM   1048 1HG2 VAL A  72      -1.044  11.752  -4.455  1.00  0.74           H  
ATOM   1049 2HG2 VAL A  72      -1.345  12.496  -2.866  1.00  0.74           H  
ATOM   1050 3HG2 VAL A  72      -0.173  11.170  -3.034  1.00  0.74           H  
ATOM   1051  N   THR A  73      -4.586   9.541  -1.061  1.00  0.76           N  
ATOM   1052  CA  THR A  73      -5.661   8.569  -0.995  1.00  0.76           C  
ATOM   1053  C   THR A  73      -6.433   8.587  -2.290  1.00  0.76           C  
ATOM   1054  O   THR A  73      -6.889   9.642  -2.716  1.00  0.76           O  
ATOM   1055  CB  THR A  73      -6.599   8.859   0.170  1.00  0.76           C  
ATOM   1056  OG1 THR A  73      -5.859   8.794   1.399  1.00  0.76           O  
ATOM   1057  CG2 THR A  73      -7.681   7.833   0.190  1.00  0.76           C  
ATOM   1058  H   THR A  73      -4.747  10.504  -0.800  1.00  0.76           H  
ATOM   1059  HA  THR A  73      -5.258   7.572  -0.886  1.00  0.76           H  
ATOM   1060  HB  THR A  73      -7.035   9.850   0.064  1.00  0.76           H  
ATOM   1061  HG1 THR A  73      -6.465   8.877   2.141  1.00  0.76           H  
ATOM   1062 1HG2 THR A  73      -8.350   8.011   1.028  1.00  0.76           H  
ATOM   1063 2HG2 THR A  73      -8.248   7.865  -0.738  1.00  0.76           H  
ATOM   1064 3HG2 THR A  73      -7.214   6.871   0.293  1.00  0.76           H  
ATOM   1065  N   ILE A  74      -6.568   7.430  -2.926  1.00  0.77           N  
ATOM   1066  CA  ILE A  74      -7.305   7.400  -4.188  1.00  0.77           C  
ATOM   1067  C   ILE A  74      -8.681   6.800  -3.874  1.00  0.77           C  
ATOM   1068  O   ILE A  74      -8.785   5.629  -3.502  1.00  0.77           O  
ATOM   1069  CB  ILE A  74      -6.545   6.607  -5.285  1.00  0.77           C  
ATOM   1070  CG1 ILE A  74      -5.092   7.134  -5.453  1.00  0.77           C  
ATOM   1071  CG2 ILE A  74      -7.253   6.842  -6.575  1.00  0.77           C  
ATOM   1072  CD1 ILE A  74      -5.017   8.585  -5.873  1.00  0.77           C  
ATOM   1073  H   ILE A  74      -6.181   6.583  -2.497  1.00  0.77           H  
ATOM   1074  HA  ILE A  74      -7.445   8.414  -4.551  1.00  0.77           H  
ATOM   1075  HB  ILE A  74      -6.515   5.543  -5.044  1.00  0.77           H  
ATOM   1076 1HG1 ILE A  74      -4.571   7.031  -4.495  1.00  0.77           H  
ATOM   1077 2HG1 ILE A  74      -4.572   6.528  -6.196  1.00  0.77           H  
ATOM   1078 1HG2 ILE A  74      -6.732   6.317  -7.369  1.00  0.77           H  
ATOM   1079 2HG2 ILE A  74      -8.281   6.486  -6.504  1.00  0.77           H  
ATOM   1080 3HG2 ILE A  74      -7.262   7.906  -6.796  1.00  0.77           H  
ATOM   1081 1HD1 ILE A  74      -3.979   8.895  -5.959  1.00  0.77           H  
ATOM   1082 2HD1 ILE A  74      -5.510   8.706  -6.837  1.00  0.77           H  
ATOM   1083 3HD1 ILE A  74      -5.517   9.199  -5.134  1.00  0.77           H  
ATOM   1084  N   GLY A  75      -9.730   7.625  -3.948  1.00  0.76           N  
ATOM   1085  CA  GLY A  75     -11.060   7.187  -3.516  1.00  0.76           C  
ATOM   1086  C   GLY A  75     -11.983   6.583  -4.577  1.00  0.76           C  
ATOM   1087  O   GLY A  75     -12.970   5.936  -4.228  1.00  0.76           O  
ATOM   1088  H   GLY A  75      -9.602   8.582  -4.274  1.00  0.76           H  
ATOM   1089 1HA  GLY A  75     -10.947   6.474  -2.705  1.00  0.76           H  
ATOM   1090 2HA  GLY A  75     -11.565   8.046  -3.077  1.00  0.76           H  
ATOM   1091  N   ILE A  76     -11.691   6.795  -5.853  1.00  0.75           N  
ATOM   1092  CA  ILE A  76     -12.606   6.334  -6.895  1.00  0.75           C  
ATOM   1093  C   ILE A  76     -12.091   5.126  -7.692  1.00  0.75           C  
ATOM   1094  O   ILE A  76     -10.991   5.184  -8.242  1.00  0.75           O  
ATOM   1095  CB  ILE A  76     -12.948   7.490  -7.854  1.00  0.75           C  
ATOM   1096  CG1 ILE A  76     -13.560   8.646  -7.062  1.00  0.75           C  
ATOM   1097  CG2 ILE A  76     -13.870   7.033  -8.959  1.00  0.75           C  
ATOM   1098  CD1 ILE A  76     -14.822   8.270  -6.330  1.00  0.75           C  
ATOM   1099  H   ILE A  76     -10.855   7.308  -6.096  1.00  0.75           H  
ATOM   1100  HA  ILE A  76     -13.538   6.104  -6.408  1.00  0.75           H  
ATOM   1101  HB  ILE A  76     -12.042   7.859  -8.294  1.00  0.75           H  
ATOM   1102 1HG1 ILE A  76     -12.829   9.011  -6.343  1.00  0.75           H  
ATOM   1103 2HG1 ILE A  76     -13.807   9.454  -7.745  1.00  0.75           H  
ATOM   1104 1HG2 ILE A  76     -14.078   7.870  -9.627  1.00  0.75           H  
ATOM   1105 2HG2 ILE A  76     -13.395   6.237  -9.522  1.00  0.75           H  
ATOM   1106 3HG2 ILE A  76     -14.801   6.669  -8.534  1.00  0.75           H  
ATOM   1107 1HD1 ILE A  76     -15.204   9.139  -5.794  1.00  0.75           H  
ATOM   1108 2HD1 ILE A  76     -15.568   7.928  -7.046  1.00  0.75           H  
ATOM   1109 3HD1 ILE A  76     -14.616   7.473  -5.620  1.00  0.75           H  
ATOM   1110  N   PRO A  77     -12.866   4.024  -7.787  1.00  0.72           N  
ATOM   1111  CA  PRO A  77     -12.553   2.840  -8.563  1.00  0.72           C  
ATOM   1112  C   PRO A  77     -12.274   3.175 -10.021  1.00  0.72           C  
ATOM   1113  O   PRO A  77     -12.943   4.028 -10.610  1.00  0.72           O  
ATOM   1114  CB  PRO A  77     -13.822   1.996  -8.423  1.00  0.72           C  
ATOM   1115  CG  PRO A  77     -14.404   2.413  -7.102  1.00  0.72           C  
ATOM   1116  CD  PRO A  77     -14.116   3.893  -6.992  1.00  0.72           C  
ATOM   1117  HA  PRO A  77     -11.705   2.335  -8.107  1.00  0.72           H  
ATOM   1118 1HB  PRO A  77     -14.494   2.188  -9.273  1.00  0.72           H  
ATOM   1119 2HB  PRO A  77     -13.555   0.926  -8.458  1.00  0.72           H  
ATOM   1120 1HG  PRO A  77     -15.480   2.183  -7.066  1.00  0.72           H  
ATOM   1121 2HG  PRO A  77     -13.930   1.837  -6.300  1.00  0.72           H  
ATOM   1122 1HD  PRO A  77     -14.934   4.488  -7.422  1.00  0.72           H  
ATOM   1123 2HD  PRO A  77     -13.944   4.103  -5.922  1.00  0.72           H  
ATOM   1124  N   GLY A  78     -11.299   2.493 -10.605  1.00  0.69           N  
ATOM   1125  CA  GLY A  78     -10.921   2.727 -11.996  1.00  0.69           C  
ATOM   1126  C   GLY A  78      -9.409   2.719 -12.172  1.00  0.69           C  
ATOM   1127  O   GLY A  78      -8.670   2.328 -11.271  1.00  0.69           O  
ATOM   1128  H   GLY A  78     -10.823   1.780 -10.055  1.00  0.69           H  
ATOM   1129 1HA  GLY A  78     -11.367   1.957 -12.626  1.00  0.69           H  
ATOM   1130 2HA  GLY A  78     -11.322   3.684 -12.328  1.00  0.69           H  
ATOM   1131  N   THR A  79      -8.942   3.115 -13.349  1.00  0.67           N  
ATOM   1132  CA  THR A  79      -7.505   3.100 -13.611  1.00  0.67           C  
ATOM   1133  C   THR A  79      -6.972   4.501 -13.892  1.00  0.67           C  
ATOM   1134  O   THR A  79      -7.557   5.265 -14.658  1.00  0.67           O  
ATOM   1135  CB  THR A  79      -7.150   2.117 -14.747  1.00  0.67           C  
ATOM   1136  OG1 THR A  79      -7.532   0.778 -14.363  1.00  0.67           O  
ATOM   1137  CG2 THR A  79      -5.686   2.135 -14.992  1.00  0.67           C  
ATOM   1138  H   THR A  79      -9.581   3.432 -14.065  1.00  0.67           H  
ATOM   1139  HA  THR A  79      -6.992   2.748 -12.721  1.00  0.67           H  
ATOM   1140  HB  THR A  79      -7.681   2.397 -15.655  1.00  0.67           H  
ATOM   1141  HG1 THR A  79      -6.901   0.439 -13.736  1.00  0.67           H  
ATOM   1142 1HG2 THR A  79      -5.437   1.429 -15.782  1.00  0.67           H  
ATOM   1143 2HG2 THR A  79      -5.366   3.130 -15.289  1.00  0.67           H  
ATOM   1144 3HG2 THR A  79      -5.184   1.847 -14.070  1.00  0.67           H  
ATOM   1145  N   TYR A  80      -5.861   4.820 -13.236  1.00  0.65           N  
ATOM   1146  CA  TYR A  80      -5.199   6.110 -13.327  1.00  0.65           C  
ATOM   1147  C   TYR A  80      -3.777   5.941 -13.860  1.00  0.65           C  
ATOM   1148  O   TYR A  80      -3.061   5.021 -13.453  1.00  0.65           O  
ATOM   1149  CB  TYR A  80      -5.070   6.654 -11.911  1.00  0.65           C  
ATOM   1150  CG  TYR A  80      -6.339   6.862 -11.151  1.00  0.65           C  
ATOM   1151  CD1 TYR A  80      -7.024   5.762 -10.633  1.00  0.65           C  
ATOM   1152  CD2 TYR A  80      -6.774   8.126 -10.879  1.00  0.65           C  
ATOM   1153  CE1 TYR A  80      -8.160   5.955  -9.896  1.00  0.65           C  
ATOM   1154  CE2 TYR A  80      -7.891   8.319 -10.124  1.00  0.65           C  
ATOM   1155  CZ  TYR A  80      -8.590   7.245  -9.643  1.00  0.65           C  
ATOM   1156  OH  TYR A  80      -9.699   7.445  -8.895  1.00  0.65           O  
ATOM   1157  H   TYR A  80      -5.462   4.121 -12.610  1.00  0.65           H  
ATOM   1158  HA  TYR A  80      -5.761   6.775 -13.985  1.00  0.65           H  
ATOM   1159 1HB  TYR A  80      -4.466   6.001 -11.369  1.00  0.65           H  
ATOM   1160 2HB  TYR A  80      -4.552   7.601 -11.953  1.00  0.65           H  
ATOM   1161  HD1 TYR A  80      -6.666   4.747 -10.824  1.00  0.65           H  
ATOM   1162  HD2 TYR A  80      -6.225   8.966 -11.252  1.00  0.65           H  
ATOM   1163  HE1 TYR A  80      -8.713   5.101  -9.501  1.00  0.65           H  
ATOM   1164  HE2 TYR A  80      -8.223   9.315  -9.911  1.00  0.65           H  
ATOM   1165  HH  TYR A  80     -10.109   6.577  -8.699  1.00  0.65           H  
ATOM   1166  N   GLU A  81      -3.322   6.870 -14.692  1.00  0.64           N  
ATOM   1167  CA  GLU A  81      -1.926   6.848 -15.132  1.00  0.64           C  
ATOM   1168  C   GLU A  81      -1.153   7.916 -14.386  1.00  0.64           C  
ATOM   1169  O   GLU A  81      -1.613   9.056 -14.239  1.00  0.64           O  
ATOM   1170  CB  GLU A  81      -1.772   7.021 -16.643  1.00  0.64           C  
ATOM   1171  CG  GLU A  81      -0.324   7.004 -17.130  1.00  0.64           C  
ATOM   1172  CD  GLU A  81      -0.163   7.123 -18.628  1.00  0.64           C  
ATOM   1173  OE1 GLU A  81      -0.593   6.236 -19.324  1.00  0.64           O  
ATOM   1174  OE2 GLU A  81       0.403   8.095 -19.074  1.00  0.64           O  
ATOM   1175  H   GLU A  81      -3.941   7.600 -15.020  1.00  0.64           H  
ATOM   1176  HA  GLU A  81      -1.484   5.884 -14.872  1.00  0.64           H  
ATOM   1177 1HB  GLU A  81      -2.320   6.236 -17.164  1.00  0.64           H  
ATOM   1178 2HB  GLU A  81      -2.203   7.975 -16.938  1.00  0.64           H  
ATOM   1179 1HG  GLU A  81       0.210   7.834 -16.665  1.00  0.64           H  
ATOM   1180 2HG  GLU A  81       0.141   6.078 -16.791  1.00  0.64           H  
ATOM   1181  N   LEU A  82      -0.003   7.526 -13.872  1.00  0.63           N  
ATOM   1182  CA  LEU A  82       0.821   8.428 -13.098  1.00  0.63           C  
ATOM   1183  C   LEU A  82       2.221   8.612 -13.641  1.00  0.63           C  
ATOM   1184  O   LEU A  82       2.797   7.717 -14.251  1.00  0.63           O  
ATOM   1185  CB  LEU A  82       0.839   7.922 -11.659  1.00  0.63           C  
ATOM   1186  CG  LEU A  82       1.325   6.493 -11.419  1.00  0.63           C  
ATOM   1187  CD1 LEU A  82       2.789   6.488 -11.266  1.00  0.63           C  
ATOM   1188  CD2 LEU A  82       0.636   5.909 -10.188  1.00  0.63           C  
ATOM   1189  H   LEU A  82       0.319   6.573 -14.050  1.00  0.63           H  
ATOM   1190  HA  LEU A  82       0.346   9.404 -13.102  1.00  0.63           H  
ATOM   1191 1HB  LEU A  82       1.503   8.558 -11.130  1.00  0.63           H  
ATOM   1192 2HB  LEU A  82      -0.155   7.990 -11.254  1.00  0.63           H  
ATOM   1193  HG  LEU A  82       1.068   5.899 -12.264  1.00  0.63           H  
ATOM   1194 1HD1 LEU A  82       3.146   5.472 -11.114  1.00  0.63           H  
ATOM   1195 2HD1 LEU A  82       3.231   6.900 -12.166  1.00  0.63           H  
ATOM   1196 3HD1 LEU A  82       3.060   7.100 -10.406  1.00  0.63           H  
ATOM   1197 1HD2 LEU A  82       0.970   4.883 -10.041  1.00  0.63           H  
ATOM   1198 2HD2 LEU A  82       0.883   6.503  -9.312  1.00  0.63           H  
ATOM   1199 3HD2 LEU A  82      -0.438   5.919 -10.339  1.00  0.63           H  
ATOM   1200  N   TYR A  83       2.808   9.757 -13.342  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       4.161  10.011 -13.785  1.00  0.62           C  
ATOM   1202  C   TYR A  83       4.941  10.928 -12.876  1.00  0.62           C  
ATOM   1203  O   TYR A  83       4.388  11.633 -12.031  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       4.144  10.594 -15.189  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       3.462  11.941 -15.311  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       4.194  13.099 -15.183  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       2.101  12.012 -15.574  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       3.582  14.324 -15.319  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       1.498  13.241 -15.714  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       2.232  14.388 -15.596  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       1.622  15.615 -15.752  1.00  0.62           O  
ATOM   1212  H   TYR A  83       2.288  10.474 -12.844  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       4.683   9.069 -13.825  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       5.170  10.693 -15.557  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       3.628   9.903 -15.847  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       5.255  13.040 -14.980  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       1.511  11.099 -15.676  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       4.161  15.234 -15.223  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       0.448  13.307 -15.922  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       0.673  15.493 -15.853  1.00  0.62           H  
ATOM   1221  N   CYS A  84       6.249  10.900 -13.045  1.00  0.62           N  
ATOM   1222  CA  CYS A  84       7.097  11.827 -12.322  1.00  0.62           C  
ATOM   1223  C   CYS A  84       7.424  13.014 -13.223  1.00  0.62           C  
ATOM   1224  O   CYS A  84       8.051  12.858 -14.265  1.00  0.62           O  
ATOM   1225  CB  CYS A  84       8.332  11.131 -11.838  1.00  0.62           C  
ATOM   1226  SG  CYS A  84       9.378  12.143 -11.007  1.00  0.62           S  
ATOM   1227  H   CYS A  84       6.641  10.234 -13.717  1.00  0.62           H  
ATOM   1228  HA  CYS A  84       6.555  12.187 -11.450  1.00  0.62           H  
ATOM   1229 1HB  CYS A  84       8.046  10.326 -11.180  1.00  0.62           H  
ATOM   1230 2HB  CYS A  84       8.849  10.731 -12.689  1.00  0.62           H  
ATOM   1231  HG  CYS A  84       8.502  12.450 -10.013  1.00  0.62           H  
ATOM   1232  N   LEU A  85       6.975  14.199 -12.849  1.00  0.62           N  
ATOM   1233  CA  LEU A  85       7.082  15.357 -13.726  1.00  0.62           C  
ATOM   1234  C   LEU A  85       8.476  15.658 -14.307  1.00  0.62           C  
ATOM   1235  O   LEU A  85       8.608  15.658 -15.532  1.00  0.62           O  
ATOM   1236  CB  LEU A  85       6.510  16.586 -13.015  1.00  0.62           C  
ATOM   1237  CG  LEU A  85       6.604  17.888 -13.774  1.00  0.62           C  
ATOM   1238  CD1 LEU A  85       5.796  17.765 -15.057  1.00  0.62           C  
ATOM   1239  CD2 LEU A  85       6.071  19.019 -12.891  1.00  0.62           C  
ATOM   1240  H   LEU A  85       6.543  14.286 -11.935  1.00  0.62           H  
ATOM   1241  HA  LEU A  85       6.430  15.167 -14.574  1.00  0.62           H  
ATOM   1242 1HB  LEU A  85       5.449  16.396 -12.836  1.00  0.62           H  
ATOM   1243 2HB  LEU A  85       6.972  16.726 -12.067  1.00  0.62           H  
ATOM   1244  HG  LEU A  85       7.644  18.090 -14.036  1.00  0.62           H  
ATOM   1245 1HD1 LEU A  85       5.859  18.697 -15.617  1.00  0.62           H  
ATOM   1246 2HD1 LEU A  85       6.196  16.950 -15.663  1.00  0.62           H  
ATOM   1247 3HD1 LEU A  85       4.755  17.558 -14.812  1.00  0.62           H  
ATOM   1248 1HD2 LEU A  85       6.132  19.966 -13.426  1.00  0.62           H  
ATOM   1249 2HD2 LEU A  85       5.032  18.817 -12.631  1.00  0.62           H  
ATOM   1250 3HD2 LEU A  85       6.662  19.083 -11.981  1.00  0.62           H  
ATOM   1251  N   PRO A  86       9.565  15.791 -13.523  1.00  0.62           N  
ATOM   1252  CA  PRO A  86      10.899  16.050 -14.035  1.00  0.62           C  
ATOM   1253  C   PRO A  86      11.469  14.918 -14.880  1.00  0.62           C  
ATOM   1254  O   PRO A  86      12.483  15.104 -15.555  1.00  0.62           O  
ATOM   1255  CB  PRO A  86      11.718  16.295 -12.766  1.00  0.62           C  
ATOM   1256  CG  PRO A  86      10.944  15.636 -11.651  1.00  0.62           C  
ATOM   1257  CD  PRO A  86       9.505  15.798 -12.031  1.00  0.62           C  
ATOM   1258  HA  PRO A  86      10.859  16.971 -14.634  1.00  0.62           H  
ATOM   1259 1HB  PRO A  86      12.716  15.847 -12.886  1.00  0.62           H  
ATOM   1260 2HB  PRO A  86      11.870  17.352 -12.624  1.00  0.62           H  
ATOM   1261 1HG  PRO A  86      11.227  14.610 -11.539  1.00  0.62           H  
ATOM   1262 2HG  PRO A  86      11.179  16.123 -10.691  1.00  0.62           H  
ATOM   1263 1HD  PRO A  86       8.975  14.977 -11.612  1.00  0.62           H  
ATOM   1264 2HD  PRO A  86       9.143  16.753 -11.663  1.00  0.62           H  
ATOM   1265  N   HIS A  87      10.863  13.733 -14.812  1.00  0.62           N  
ATOM   1266  CA  HIS A  87      11.373  12.593 -15.532  1.00  0.62           C  
ATOM   1267  C   HIS A  87      10.307  12.028 -16.496  1.00  0.62           C  
ATOM   1268  O   HIS A  87      10.468  10.935 -17.061  1.00  0.62           O  
ATOM   1269  CB  HIS A  87      11.836  11.580 -14.492  1.00  0.62           C  
ATOM   1270  CG  HIS A  87      12.912  12.170 -13.562  1.00  0.62           C  
ATOM   1271  ND1 HIS A  87      14.217  12.441 -13.952  1.00  0.62           N  
ATOM   1272  CD2 HIS A  87      12.827  12.551 -12.289  1.00  0.62           C  
ATOM   1273  CE1 HIS A  87      14.869  12.958 -12.907  1.00  0.62           C  
ATOM   1274  NE2 HIS A  87      14.034  13.025 -11.901  1.00  0.62           N  
ATOM   1275  H   HIS A  87      10.000  13.601 -14.290  1.00  0.62           H  
ATOM   1276  HA  HIS A  87      12.235  12.887 -16.129  1.00  0.62           H  
ATOM   1277 1HB  HIS A  87      10.985  11.276 -13.880  1.00  0.62           H  
ATOM   1278 2HB  HIS A  87      12.221  10.693 -14.979  1.00  0.62           H  
ATOM   1279  HD2 HIS A  87      11.982  12.497 -11.669  1.00  0.62           H  
ATOM   1280  HE1 HIS A  87      15.912  13.271 -12.889  1.00  0.62           H  
ATOM   1281  HE2 HIS A  87      14.189  13.369 -10.937  1.00  0.62           H  
ATOM   1282  N   LYS A  88       9.238  12.807 -16.732  1.00  0.62           N  
ATOM   1283  CA  LYS A  88       8.140  12.384 -17.610  1.00  0.62           C  
ATOM   1284  C   LYS A  88       8.640  12.056 -19.006  1.00  0.62           C  
ATOM   1285  O   LYS A  88       8.290  11.031 -19.596  1.00  0.62           O  
ATOM   1286  CB  LYS A  88       7.083  13.489 -17.736  1.00  0.62           C  
ATOM   1287  CG  LYS A  88       5.854  13.109 -18.580  1.00  0.62           C  
ATOM   1288  CD  LYS A  88       4.871  14.278 -18.688  1.00  0.62           C  
ATOM   1289  CE  LYS A  88       3.536  13.851 -19.305  1.00  0.62           C  
ATOM   1290  NZ  LYS A  88       3.672  13.489 -20.750  1.00  0.62           N  
ATOM   1291  H   LYS A  88       9.150  13.712 -16.263  1.00  0.62           H  
ATOM   1292  HA  LYS A  88       7.681  11.490 -17.184  1.00  0.62           H  
ATOM   1293 1HB  LYS A  88       6.743  13.769 -16.741  1.00  0.62           H  
ATOM   1294 2HB  LYS A  88       7.534  14.375 -18.177  1.00  0.62           H  
ATOM   1295 1HG  LYS A  88       6.174  12.819 -19.580  1.00  0.62           H  
ATOM   1296 2HG  LYS A  88       5.348  12.260 -18.117  1.00  0.62           H  
ATOM   1297 1HD  LYS A  88       4.714  14.722 -17.725  1.00  0.62           H  
ATOM   1298 2HD  LYS A  88       5.313  15.036 -19.332  1.00  0.62           H  
ATOM   1299 1HE  LYS A  88       3.153  12.989 -18.757  1.00  0.62           H  
ATOM   1300 2HE  LYS A  88       2.823  14.671 -19.209  1.00  0.62           H  
ATOM   1301 1HZ  LYS A  88       2.771  13.214 -21.115  1.00  0.62           H  
ATOM   1302 2HZ  LYS A  88       4.015  14.287 -21.267  1.00  0.62           H  
ATOM   1303 3HZ  LYS A  88       4.322  12.723 -20.846  1.00  0.62           H  
ATOM   1304  N   GLY A  89       9.525  12.911 -19.514  1.00  0.62           N  
ATOM   1305  CA  GLY A  89      10.056  12.800 -20.867  1.00  0.62           C  
ATOM   1306  C   GLY A  89      11.064  11.669 -21.021  1.00  0.62           C  
ATOM   1307  O   GLY A  89      11.559  11.423 -22.121  1.00  0.62           O  
ATOM   1308  H   GLY A  89       9.802  13.699 -18.947  1.00  0.62           H  
ATOM   1309 1HA  GLY A  89       9.232  12.648 -21.563  1.00  0.62           H  
ATOM   1310 2HA  GLY A  89      10.529  13.742 -21.141  1.00  0.62           H  
ATOM   1311  N   LYS A  90      11.389  10.995 -19.917  1.00  0.61           N  
ATOM   1312  CA  LYS A  90      12.309   9.884 -19.953  1.00  0.61           C  
ATOM   1313  C   LYS A  90      11.533   8.576 -19.823  1.00  0.61           C  
ATOM   1314  O   LYS A  90      12.126   7.497 -19.774  1.00  0.61           O  
ATOM   1315  CB  LYS A  90      13.353  10.027 -18.856  1.00  0.61           C  
ATOM   1316  CG  LYS A  90      14.188  11.315 -18.958  1.00  0.61           C  
ATOM   1317  CD  LYS A  90      15.025  11.344 -20.232  1.00  0.61           C  
ATOM   1318  CE  LYS A  90      15.934  12.569 -20.275  1.00  0.61           C  
ATOM   1319  NZ  LYS A  90      16.732  12.626 -21.534  1.00  0.61           N  
ATOM   1320  H   LYS A  90      10.967  11.220 -19.021  1.00  0.61           H  
ATOM   1321  HA  LYS A  90      12.819   9.875 -20.916  1.00  0.61           H  
ATOM   1322 1HB  LYS A  90      12.849  10.025 -17.886  1.00  0.61           H  
ATOM   1323 2HB  LYS A  90      14.029   9.173 -18.878  1.00  0.61           H  
ATOM   1324 1HG  LYS A  90      13.517  12.176 -18.950  1.00  0.61           H  
ATOM   1325 2HG  LYS A  90      14.850  11.400 -18.108  1.00  0.61           H  
ATOM   1326 1HD  LYS A  90      15.639  10.445 -20.284  1.00  0.61           H  
ATOM   1327 2HD  LYS A  90      14.363  11.363 -21.101  1.00  0.61           H  
ATOM   1328 1HE  LYS A  90      15.322  13.467 -20.203  1.00  0.61           H  
ATOM   1329 2HE  LYS A  90      16.616  12.537 -19.425  1.00  0.61           H  
ATOM   1330 1HZ  LYS A  90      17.318  13.449 -21.526  1.00  0.61           H  
ATOM   1331 2HZ  LYS A  90      17.311  11.801 -21.605  1.00  0.61           H  
ATOM   1332 3HZ  LYS A  90      16.104  12.666 -22.326  1.00  0.61           H  
ATOM   1333  N   GLY A  91      10.194   8.672 -19.790  1.00  0.61           N  
ATOM   1334  CA  GLY A  91       9.347   7.496 -19.681  1.00  0.61           C  
ATOM   1335  C   GLY A  91       8.977   7.071 -18.260  1.00  0.61           C  
ATOM   1336  O   GLY A  91       8.449   5.970 -18.070  1.00  0.61           O  
ATOM   1337  H   GLY A  91       9.737   9.583 -19.838  1.00  0.61           H  
ATOM   1338 1HA  GLY A  91       8.429   7.686 -20.238  1.00  0.61           H  
ATOM   1339 2HA  GLY A  91       9.838   6.664 -20.183  1.00  0.61           H  
ATOM   1340  N   MET A  92       9.201   7.912 -17.244  1.00  0.61           N  
ATOM   1341  CA  MET A  92       8.843   7.463 -15.899  1.00  0.61           C  
ATOM   1342  C   MET A  92       7.352   7.557 -15.637  1.00  0.61           C  
ATOM   1343  O   MET A  92       6.847   8.506 -15.022  1.00  0.61           O  
ATOM   1344  CB  MET A  92       9.613   8.212 -14.846  1.00  0.61           C  
ATOM   1345  CG  MET A  92       9.312   7.772 -13.459  1.00  0.61           C  
ATOM   1346  SD  MET A  92      10.425   8.430 -12.281  1.00  0.61           S  
ATOM   1347  CE  MET A  92       9.663   7.883 -10.794  1.00  0.61           C  
ATOM   1348  H   MET A  92       9.620   8.833 -17.382  1.00  0.61           H  
ATOM   1349  HA  MET A  92       9.121   6.412 -15.811  1.00  0.61           H  
ATOM   1350 1HB  MET A  92      10.678   8.098 -15.024  1.00  0.61           H  
ATOM   1351 2HB  MET A  92       9.385   9.277 -14.921  1.00  0.61           H  
ATOM   1352 1HG  MET A  92       8.335   8.142 -13.215  1.00  0.61           H  
ATOM   1353 2HG  MET A  92       9.291   6.704 -13.377  1.00  0.61           H  
ATOM   1354 1HE  MET A  92      10.196   8.280  -9.965  1.00  0.61           H  
ATOM   1355 2HE  MET A  92       8.662   8.243 -10.748  1.00  0.61           H  
ATOM   1356 3HE  MET A  92       9.657   6.798 -10.754  1.00  0.61           H  
ATOM   1357  N   VAL A  93       6.663   6.527 -16.124  1.00  0.60           N  
ATOM   1358  CA  VAL A  93       5.211   6.389 -16.074  1.00  0.60           C  
ATOM   1359  C   VAL A  93       4.767   5.050 -15.469  1.00  0.60           C  
ATOM   1360  O   VAL A  93       5.322   3.997 -15.795  1.00  0.60           O  
ATOM   1361  CB  VAL A  93       4.625   6.506 -17.494  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       3.120   6.352 -17.460  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93       5.018   7.857 -18.099  1.00  0.60           C  
ATOM   1364  H   VAL A  93       7.211   5.836 -16.632  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       4.816   7.196 -15.467  1.00  0.60           H  
ATOM   1366  HB  VAL A  93       5.024   5.704 -18.112  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       2.724   6.432 -18.472  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       2.840   5.387 -17.048  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       2.694   7.144 -16.843  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93       4.611   7.932 -19.104  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       4.619   8.654 -17.490  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93       6.097   7.946 -18.146  1.00  0.60           H  
ATOM   1373  N   GLY A  94       3.790   5.101 -14.569  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       3.223   3.897 -13.977  1.00  0.60           C  
ATOM   1375  C   GLY A  94       1.693   3.935 -14.007  1.00  0.60           C  
ATOM   1376  O   GLY A  94       1.100   4.886 -14.525  1.00  0.60           O  
ATOM   1377  H   GLY A  94       3.399   6.008 -14.337  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       3.569   3.023 -14.525  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       3.570   3.791 -12.950  1.00  0.60           H  
ATOM   1380  N   THR A  95       1.062   2.916 -13.432  1.00  0.60           N  
ATOM   1381  CA  THR A  95      -0.397   2.831 -13.380  1.00  0.60           C  
ATOM   1382  C   THR A  95      -0.954   2.335 -12.044  1.00  0.60           C  
ATOM   1383  O   THR A  95      -0.449   1.359 -11.482  1.00  0.60           O  
ATOM   1384  CB  THR A  95      -0.907   1.906 -14.502  1.00  0.60           C  
ATOM   1385  OG1 THR A  95      -0.488   2.419 -15.772  1.00  0.60           O  
ATOM   1386  CG2 THR A  95      -2.398   1.781 -14.483  1.00  0.60           C  
ATOM   1387  H   THR A  95       1.632   2.167 -13.051  1.00  0.60           H  
ATOM   1388  HA  THR A  95      -0.801   3.829 -13.548  1.00  0.60           H  
ATOM   1389  HB  THR A  95      -0.471   0.915 -14.369  1.00  0.60           H  
ATOM   1390  HG1 THR A  95      -0.808   3.323 -15.873  1.00  0.60           H  
ATOM   1391 1HG2 THR A  95      -2.714   1.121 -15.287  1.00  0.60           H  
ATOM   1392 2HG2 THR A  95      -2.730   1.363 -13.536  1.00  0.60           H  
ATOM   1393 3HG2 THR A  95      -2.837   2.763 -14.623  1.00  0.60           H  
ATOM   1394  N   VAL A  96      -2.024   2.971 -11.565  1.00  0.62           N  
ATOM   1395  CA  VAL A  96      -2.694   2.431 -10.388  1.00  0.62           C  
ATOM   1396  C   VAL A  96      -4.135   2.111 -10.711  1.00  0.62           C  
ATOM   1397  O   VAL A  96      -4.858   2.903 -11.325  1.00  0.62           O  
ATOM   1398  CB  VAL A  96      -2.634   3.374  -9.147  1.00  0.62           C  
ATOM   1399  CG1 VAL A  96      -3.220   4.698  -9.428  1.00  0.62           C  
ATOM   1400  CG2 VAL A  96      -3.429   2.739  -7.971  1.00  0.62           C  
ATOM   1401  H   VAL A  96      -2.397   3.777 -12.067  1.00  0.62           H  
ATOM   1402  HA  VAL A  96      -2.201   1.504 -10.102  1.00  0.62           H  
ATOM   1403  HB  VAL A  96      -1.608   3.518  -8.890  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  96      -3.148   5.331  -8.542  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  96      -2.682   5.160 -10.253  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  96      -4.265   4.557  -9.689  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  96      -3.366   3.383  -7.098  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  96      -4.472   2.626  -8.244  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  96      -3.022   1.760  -7.732  1.00  0.62           H  
ATOM   1410  N   THR A  97      -4.549   0.938 -10.279  1.00  0.65           N  
ATOM   1411  CA  THR A  97      -5.924   0.517 -10.425  1.00  0.65           C  
ATOM   1412  C   THR A  97      -6.556   0.477  -9.061  1.00  0.65           C  
ATOM   1413  O   THR A  97      -5.962  -0.012  -8.100  1.00  0.65           O  
ATOM   1414  CB  THR A  97      -6.073  -0.825 -11.174  1.00  0.65           C  
ATOM   1415  OG1 THR A  97      -5.591  -0.680 -12.529  1.00  0.65           O  
ATOM   1416  CG2 THR A  97      -7.537  -1.261 -11.194  1.00  0.65           C  
ATOM   1417  H   THR A  97      -3.872   0.324  -9.818  1.00  0.65           H  
ATOM   1418  HA  THR A  97      -6.458   1.264 -11.004  1.00  0.65           H  
ATOM   1419  HB  THR A  97      -5.476  -1.579 -10.672  1.00  0.65           H  
ATOM   1420  HG1 THR A  97      -6.249  -0.237 -13.058  1.00  0.65           H  
ATOM   1421 1HG2 THR A  97      -7.628  -2.207 -11.725  1.00  0.65           H  
ATOM   1422 2HG2 THR A  97      -7.904  -1.390 -10.175  1.00  0.65           H  
ATOM   1423 3HG2 THR A  97      -8.137  -0.501 -11.700  1.00  0.65           H  
ATOM   1424  N   VAL A  98      -7.735   1.046  -8.975  1.00  0.68           N  
ATOM   1425  CA  VAL A  98      -8.450   1.100  -7.737  1.00  0.68           C  
ATOM   1426  C   VAL A  98      -9.690   0.238  -7.860  1.00  0.68           C  
ATOM   1427  O   VAL A  98     -10.486   0.413  -8.788  1.00  0.68           O  
ATOM   1428  CB  VAL A  98      -8.802   2.549  -7.438  1.00  0.68           C  
ATOM   1429  CG1 VAL A  98      -9.544   2.657  -6.154  1.00  0.68           C  
ATOM   1430  CG2 VAL A  98      -7.560   3.352  -7.410  1.00  0.68           C  
ATOM   1431  H   VAL A  98      -8.147   1.455  -9.806  1.00  0.68           H  
ATOM   1432  HA  VAL A  98      -7.818   0.723  -6.947  1.00  0.68           H  
ATOM   1433  HB  VAL A  98      -9.446   2.931  -8.225  1.00  0.68           H  
ATOM   1434 1HG1 VAL A  98      -9.795   3.703  -5.965  1.00  0.68           H  
ATOM   1435 2HG1 VAL A  98     -10.453   2.068  -6.198  1.00  0.68           H  
ATOM   1436 3HG1 VAL A  98      -8.905   2.280  -5.358  1.00  0.68           H  
ATOM   1437 1HG2 VAL A  98      -7.842   4.345  -7.222  1.00  0.68           H  
ATOM   1438 2HG2 VAL A  98      -6.909   2.999  -6.633  1.00  0.68           H  
ATOM   1439 3HG2 VAL A  98      -7.051   3.289  -8.372  1.00  0.68           H  
ATOM   1440  N   GLU A  99      -9.820  -0.717  -6.953  1.00  0.72           N  
ATOM   1441  CA  GLU A  99     -10.938  -1.650  -6.965  1.00  0.72           C  
ATOM   1442  C   GLU A  99     -10.888  -2.539  -5.737  1.00  0.72           C  
ATOM   1443  O   GLU A  99     -11.609  -2.313  -4.764  1.00  0.72           O  
ATOM   1444  OXT GLU A  99     -10.319  -3.619  -5.839  1.00  0.72           O  
ATOM   1445  CB  GLU A  99     -10.919  -2.539  -8.227  1.00  0.72           C  
ATOM   1446  CG  GLU A  99     -12.120  -3.483  -8.346  1.00  0.72           C  
ATOM   1447  CD  GLU A  99     -12.134  -4.307  -9.627  1.00  0.72           C  
ATOM   1448  OE1 GLU A  99     -11.219  -4.193 -10.409  1.00  0.72           O  
ATOM   1449  OE2 GLU A  99     -13.070  -5.050  -9.814  1.00  0.72           O  
ATOM   1450  H   GLU A  99      -9.101  -0.782  -6.228  1.00  0.72           H  
ATOM   1451  HA  GLU A  99     -11.869  -1.082  -6.941  1.00  0.72           H  
ATOM   1452 1HB  GLU A  99     -10.906  -1.934  -9.127  1.00  0.72           H  
ATOM   1453 2HB  GLU A  99     -10.011  -3.143  -8.231  1.00  0.72           H  
ATOM   1454 1HG  GLU A  99     -12.119  -4.161  -7.494  1.00  0.72           H  
ATOM   1455 2HG  GLU A  99     -13.033  -2.889  -8.298  1.00  0.72           H  
ENDMDL

REMARK ID 646665 DOMAINID 640165 MODEL 5 1ag6-19tk1
MODEL     5
ATOM      1  N   PRO A   1       0.411  -0.500   0.855  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.648  -0.458   0.091  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.200   0.965  -0.005  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.476   1.910  -0.350  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.221  -1.026  -1.265  1.00  0.79           C  
ATOM      6  CG  PRO A   1      -0.211  -0.622  -1.417  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.775  -0.596  -0.011  1.00  0.79           C  
ATOM      8  HA  PRO A   1       2.385  -1.119   0.569  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       1.839  -0.645  -2.045  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.349  -2.118  -1.270  1.00  0.79           H  
ATOM     11 1HG  PRO A   1      -0.276   0.347  -1.919  1.00  0.79           H  
ATOM     12 2HG  PRO A   1      -0.753  -1.337  -2.053  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -1.413   0.289   0.131  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -1.326  -1.526   0.198  1.00  0.79           H  
ATOM     15 1H   PRO A   1       0.402   0.409   1.316  1.00  0.79           H  
ATOM     16 2H   PRO A   1       0.473  -1.215   1.478  1.00  0.79           H  
ATOM     17  N   SER A   2       3.490   1.093   0.303  1.00  0.75           N  
ATOM     18  CA  SER A   2       4.184   2.380   0.319  1.00  0.75           C  
ATOM     19  C   SER A   2       5.551   2.281  -0.326  1.00  0.75           C  
ATOM     20  O   SER A   2       6.293   1.320  -0.104  1.00  0.75           O  
ATOM     21  CB  SER A   2       4.344   2.890   1.737  1.00  0.75           C  
ATOM     22  OG  SER A   2       5.077   4.082   1.761  1.00  0.75           O  
ATOM     23  H   SER A   2       4.021   0.269   0.550  1.00  0.75           H  
ATOM     24  HA  SER A   2       3.592   3.091  -0.249  1.00  0.75           H  
ATOM     25 1HB  SER A   2       3.357   3.067   2.162  1.00  0.75           H  
ATOM     26 2HB  SER A   2       4.838   2.141   2.350  1.00  0.75           H  
ATOM     27  HG  SER A   2       4.806   4.577   0.967  1.00  0.75           H  
ATOM     28  N   PHE A   3       5.843   3.273  -1.165  1.00  0.73           N  
ATOM     29  CA  PHE A   3       7.070   3.322  -1.950  1.00  0.73           C  
ATOM     30  C   PHE A   3       7.739   4.654  -1.740  1.00  0.73           C  
ATOM     31  O   PHE A   3       7.087   5.644  -1.391  1.00  0.73           O  
ATOM     32  CB  PHE A   3       6.725   3.131  -3.421  1.00  0.73           C  
ATOM     33  CG  PHE A   3       5.944   1.899  -3.523  1.00  0.73           C  
ATOM     34  CD1 PHE A   3       4.576   1.951  -3.348  1.00  0.73           C  
ATOM     35  CD2 PHE A   3       6.538   0.703  -3.702  1.00  0.73           C  
ATOM     36  CE1 PHE A   3       3.841   0.825  -3.336  1.00  0.73           C  
ATOM     37  CE2 PHE A   3       5.811  -0.443  -3.675  1.00  0.73           C  
ATOM     38  CZ  PHE A   3       4.449  -0.385  -3.484  1.00  0.73           C  
ATOM     39  H   PHE A   3       5.167   4.029  -1.248  1.00  0.73           H  
ATOM     40  HA  PHE A   3       7.749   2.533  -1.622  1.00  0.73           H  
ATOM     41 1HB  PHE A   3       6.161   3.956  -3.788  1.00  0.73           H  
ATOM     42 2HB  PHE A   3       7.636   3.029  -4.019  1.00  0.73           H  
ATOM     43  HD1 PHE A   3       4.093   2.915  -3.194  1.00  0.73           H  
ATOM     44  HD2 PHE A   3       7.596   0.675  -3.853  1.00  0.73           H  
ATOM     45  HE1 PHE A   3       2.781   0.889  -3.194  1.00  0.73           H  
ATOM     46  HE2 PHE A   3       6.308  -1.401  -3.806  1.00  0.73           H  
ATOM     47  HZ  PHE A   3       3.860  -1.299  -3.465  1.00  0.73           H  
ATOM     48  N   GLU A   4       9.032   4.686  -1.937  1.00  0.71           N  
ATOM     49  CA  GLU A   4       9.738   5.927  -1.768  1.00  0.71           C  
ATOM     50  C   GLU A   4       9.816   6.659  -3.109  1.00  0.71           C  
ATOM     51  O   GLU A   4       9.950   6.032  -4.158  1.00  0.71           O  
ATOM     52  CB  GLU A   4      11.133   5.614  -1.233  1.00  0.71           C  
ATOM     53  CG  GLU A   4      11.150   4.806   0.096  1.00  0.71           C  
ATOM     54  CD  GLU A   4      12.559   4.524   0.647  1.00  0.71           C  
ATOM     55  OE1 GLU A   4      13.513   4.670  -0.084  1.00  0.71           O  
ATOM     56  OE2 GLU A   4      12.661   4.157   1.798  1.00  0.71           O  
ATOM     57  H   GLU A   4       9.540   3.845  -2.215  1.00  0.71           H  
ATOM     58  HA  GLU A   4       9.206   6.556  -1.053  1.00  0.71           H  
ATOM     59 1HB  GLU A   4      11.681   5.044  -1.976  1.00  0.71           H  
ATOM     60 2HB  GLU A   4      11.675   6.539  -1.073  1.00  0.71           H  
ATOM     61 1HG  GLU A   4      10.557   5.309   0.847  1.00  0.71           H  
ATOM     62 2HG  GLU A   4      10.666   3.849  -0.105  1.00  0.71           H  
ATOM     63  N   LEU A   5       9.826   7.986  -3.060  1.00  0.71           N  
ATOM     64  CA  LEU A   5      10.054   8.848  -4.226  1.00  0.71           C  
ATOM     65  C   LEU A   5      11.549   9.051  -4.464  1.00  0.71           C  
ATOM     66  O   LEU A   5      11.958   9.794  -5.335  1.00  0.71           O  
ATOM     67  CB  LEU A   5       9.395  10.212  -4.028  1.00  0.71           C  
ATOM     68  CG  LEU A   5       7.868  10.281  -3.990  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       7.360  11.668  -3.558  1.00  0.71           C  
ATOM     70  CD2 LEU A   5       7.396  10.023  -5.363  1.00  0.71           C  
ATOM     71  H   LEU A   5       9.663   8.424  -2.159  1.00  0.71           H  
ATOM     72  HA  LEU A   5       9.626   8.368  -5.106  1.00  0.71           H  
ATOM     73 1HB  LEU A   5       9.727  10.587  -3.084  1.00  0.71           H  
ATOM     74 2HB  LEU A   5       9.749  10.861  -4.807  1.00  0.71           H  
ATOM     75  HG  LEU A   5       7.488   9.544  -3.293  1.00  0.71           H  
ATOM     76 1HD1 LEU A   5       6.268  11.665  -3.557  1.00  0.71           H  
ATOM     77 2HD1 LEU A   5       7.715  11.892  -2.558  1.00  0.71           H  
ATOM     78 3HD1 LEU A   5       7.702  12.421  -4.232  1.00  0.71           H  
ATOM     79 1HD2 LEU A   5       6.315  10.063  -5.412  1.00  0.71           H  
ATOM     80 2HD2 LEU A   5       7.805  10.773  -6.047  1.00  0.71           H  
ATOM     81 3HD2 LEU A   5       7.747   9.045  -5.635  1.00  0.71           H  
ATOM     82  N   GLY A   6      12.361   8.442  -3.641  1.00  0.72           N  
ATOM     83  CA  GLY A   6      13.799   8.545  -3.769  1.00  0.72           C  
ATOM     84  C   GLY A   6      14.435   8.053  -2.507  1.00  0.72           C  
ATOM     85  O   GLY A   6      13.796   7.994  -1.457  1.00  0.72           O  
ATOM     86  H   GLY A   6      11.976   7.853  -2.922  1.00  0.72           H  
ATOM     87 1HA  GLY A   6      14.143   7.930  -4.588  1.00  0.72           H  
ATOM     88 2HA  GLY A   6      14.102   9.550  -4.006  1.00  0.72           H  
ATOM     89  N   THR A   7      15.705   7.748  -2.601  1.00  0.74           N  
ATOM     90  CA  THR A   7      16.380   7.137  -1.468  1.00  0.74           C  
ATOM     91  C   THR A   7      16.769   8.190  -0.434  1.00  0.74           C  
ATOM     92  O   THR A   7      16.793   9.368  -0.771  1.00  0.74           O  
ATOM     93  CB  THR A   7      17.629   6.379  -1.967  1.00  0.74           C  
ATOM     94  OG1 THR A   7      18.621   7.296  -2.507  1.00  0.74           O  
ATOM     95  CG2 THR A   7      17.202   5.403  -3.044  1.00  0.74           C  
ATOM     96  H   THR A   7      16.160   7.913  -3.503  1.00  0.74           H  
ATOM     97  HA  THR A   7      15.686   6.421  -1.031  1.00  0.74           H  
ATOM     98  HB  THR A   7      18.083   5.816  -1.182  1.00  0.74           H  
ATOM     99  HG1 THR A   7      19.344   6.776  -2.900  1.00  0.74           H  
ATOM    100 1HG2 THR A   7      18.073   4.856  -3.413  1.00  0.74           H  
ATOM    101 2HG2 THR A   7      16.482   4.703  -2.621  1.00  0.74           H  
ATOM    102 3HG2 THR A   7      16.737   5.936  -3.871  1.00  0.74           H  
ATOM    103  N   PRO A   8      17.137   7.807   0.811  1.00  0.76           N  
ATOM    104  CA  PRO A   8      17.676   8.674   1.858  1.00  0.76           C  
ATOM    105  C   PRO A   8      18.934   9.422   1.409  1.00  0.76           C  
ATOM    106  O   PRO A   8      19.291  10.456   1.973  1.00  0.76           O  
ATOM    107  CB  PRO A   8      17.981   7.688   2.984  1.00  0.76           C  
ATOM    108  CG  PRO A   8      17.013   6.550   2.772  1.00  0.76           C  
ATOM    109  CD  PRO A   8      16.880   6.414   1.281  1.00  0.76           C  
ATOM    110  HA  PRO A   8      16.898   9.373   2.180  1.00  0.76           H  
ATOM    111 1HB  PRO A   8      19.038   7.373   2.924  1.00  0.76           H  
ATOM    112 2HB  PRO A   8      17.851   8.185   3.956  1.00  0.76           H  
ATOM    113 1HG  PRO A   8      17.392   5.633   3.247  1.00  0.76           H  
ATOM    114 2HG  PRO A   8      16.049   6.781   3.254  1.00  0.76           H  
ATOM    115 1HD  PRO A   8      17.632   5.710   0.929  1.00  0.76           H  
ATOM    116 2HD  PRO A   8      15.849   6.087   1.067  1.00  0.76           H  
ATOM    117  N   ASP A   9      19.591   8.904   0.373  1.00  0.77           N  
ATOM    118  CA  ASP A   9      20.792   9.496  -0.183  1.00  0.77           C  
ATOM    119  C   ASP A   9      20.463  10.490  -1.308  1.00  0.77           C  
ATOM    120  O   ASP A   9      21.366  11.075  -1.908  1.00  0.77           O  
ATOM    121  CB  ASP A   9      21.699   8.395  -0.721  1.00  0.77           C  
ATOM    122  CG  ASP A   9      22.231   7.482   0.384  1.00  0.77           C  
ATOM    123  OD1 ASP A   9      22.568   7.976   1.434  1.00  0.77           O  
ATOM    124  OD2 ASP A   9      22.277   6.296   0.169  1.00  0.77           O  
ATOM    125  H   ASP A   9      19.254   8.055  -0.051  1.00  0.77           H  
ATOM    126  HA  ASP A   9      21.314  10.033   0.610  1.00  0.77           H  
ATOM    127 1HB  ASP A   9      21.146   7.792  -1.440  1.00  0.77           H  
ATOM    128 2HB  ASP A   9      22.541   8.844  -1.247  1.00  0.77           H  
ATOM    129  N   GLY A  10      19.167  10.678  -1.593  1.00  0.77           N  
ATOM    130  CA  GLY A  10      18.710  11.602  -2.627  1.00  0.77           C  
ATOM    131  C   GLY A  10      18.582  11.031  -4.036  1.00  0.77           C  
ATOM    132  O   GLY A  10      18.397  11.797  -4.986  1.00  0.77           O  
ATOM    133  H   GLY A  10      18.450  10.172  -1.079  1.00  0.77           H  
ATOM    134 1HA  GLY A  10      17.747  12.000  -2.337  1.00  0.77           H  
ATOM    135 2HA  GLY A  10      19.388  12.453  -2.652  1.00  0.77           H  
ATOM    136  N   GLU A  11      18.708   9.715  -4.217  1.00  0.75           N  
ATOM    137  CA  GLU A  11      18.615   9.198  -5.573  1.00  0.75           C  
ATOM    138  C   GLU A  11      17.245   9.475  -6.144  1.00  0.75           C  
ATOM    139  O   GLU A  11      16.218   9.125  -5.552  1.00  0.75           O  
ATOM    140  CB  GLU A  11      18.915   7.710  -5.637  1.00  0.75           C  
ATOM    141  CG  GLU A  11      18.969   7.112  -7.031  1.00  0.75           C  
ATOM    142  CD  GLU A  11      19.301   5.630  -7.022  1.00  0.75           C  
ATOM    143  OE1 GLU A  11      19.526   5.096  -5.961  1.00  0.75           O  
ATOM    144  OE2 GLU A  11      19.321   5.034  -8.076  1.00  0.75           O  
ATOM    145  H   GLU A  11      18.819   9.070  -3.443  1.00  0.75           H  
ATOM    146  HA  GLU A  11      19.349   9.717  -6.191  1.00  0.75           H  
ATOM    147 1HB  GLU A  11      19.860   7.503  -5.135  1.00  0.75           H  
ATOM    148 2HB  GLU A  11      18.146   7.184  -5.112  1.00  0.75           H  
ATOM    149 1HG  GLU A  11      18.009   7.257  -7.506  1.00  0.75           H  
ATOM    150 2HG  GLU A  11      19.714   7.646  -7.616  1.00  0.75           H  
ATOM    151  N   ARG A  12      17.229  10.027  -7.343  1.00  0.73           N  
ATOM    152  CA  ARG A  12      16.014  10.404  -8.046  1.00  0.73           C  
ATOM    153  C   ARG A  12      15.421   9.182  -8.744  1.00  0.73           C  
ATOM    154  O   ARG A  12      15.486   9.039  -9.966  1.00  0.73           O  
ATOM    155  CB  ARG A  12      16.394  11.501  -9.023  1.00  0.73           C  
ATOM    156  CG  ARG A  12      16.919  12.749  -8.317  1.00  0.73           C  
ATOM    157  CD  ARG A  12      17.594  13.701  -9.233  1.00  0.73           C  
ATOM    158  NE  ARG A  12      18.099  14.871  -8.508  1.00  0.73           N  
ATOM    159  CZ  ARG A  12      18.664  15.954  -9.077  1.00  0.73           C  
ATOM    160  NH1 ARG A  12      18.779  16.024 -10.380  1.00  0.73           N  
ATOM    161  NH2 ARG A  12      19.104  16.947  -8.319  1.00  0.73           N  
ATOM    162  H   ARG A  12      18.118  10.249  -7.770  1.00  0.73           H  
ATOM    163  HA  ARG A  12      15.289  10.790  -7.324  1.00  0.73           H  
ATOM    164 1HB  ARG A  12      17.161  11.143  -9.707  1.00  0.73           H  
ATOM    165 2HB  ARG A  12      15.523  11.788  -9.617  1.00  0.73           H  
ATOM    166 1HG  ARG A  12      16.078  13.269  -7.858  1.00  0.73           H  
ATOM    167 2HG  ARG A  12      17.627  12.457  -7.538  1.00  0.73           H  
ATOM    168 1HD  ARG A  12      18.444  13.201  -9.693  1.00  0.73           H  
ATOM    169 2HD  ARG A  12      16.927  14.024 -10.001  1.00  0.73           H  
ATOM    170  HE  ARG A  12      18.031  14.854  -7.499  1.00  0.73           H  
ATOM    171 1HH1 ARG A  12      18.436  15.266 -10.950  1.00  0.73           H  
ATOM    172 2HH1 ARG A  12      19.200  16.835 -10.806  1.00  0.73           H  
ATOM    173 1HH2 ARG A  12      19.018  16.893  -7.313  1.00  0.73           H  
ATOM    174 2HH2 ARG A  12      19.529  17.757  -8.745  1.00  0.73           H  
ATOM    175  N   LYS A  13      14.879   8.290  -7.929  1.00  0.70           N  
ATOM    176  CA  LYS A  13      14.360   6.997  -8.352  1.00  0.70           C  
ATOM    177  C   LYS A  13      13.202   6.522  -7.484  1.00  0.70           C  
ATOM    178  O   LYS A  13      13.265   6.618  -6.269  1.00  0.70           O  
ATOM    179  CB  LYS A  13      15.484   5.973  -8.290  1.00  0.70           C  
ATOM    180  CG  LYS A  13      15.129   4.587  -8.785  1.00  0.70           C  
ATOM    181  CD  LYS A  13      16.338   3.683  -8.741  1.00  0.70           C  
ATOM    182  CE  LYS A  13      16.006   2.280  -9.205  1.00  0.70           C  
ATOM    183  NZ  LYS A  13      17.208   1.401  -9.167  1.00  0.70           N  
ATOM    184  H   LYS A  13      14.896   8.530  -6.938  1.00  0.70           H  
ATOM    185  HA  LYS A  13      14.011   7.076  -9.380  1.00  0.70           H  
ATOM    186 1HB  LYS A  13      16.326   6.322  -8.889  1.00  0.70           H  
ATOM    187 2HB  LYS A  13      15.833   5.878  -7.258  1.00  0.70           H  
ATOM    188 1HG  LYS A  13      14.358   4.157  -8.150  1.00  0.70           H  
ATOM    189 2HG  LYS A  13      14.751   4.641  -9.803  1.00  0.70           H  
ATOM    190 1HD  LYS A  13      17.127   4.097  -9.375  1.00  0.70           H  
ATOM    191 2HD  LYS A  13      16.716   3.640  -7.717  1.00  0.70           H  
ATOM    192 1HE  LYS A  13      15.233   1.862  -8.556  1.00  0.70           H  
ATOM    193 2HE  LYS A  13      15.625   2.318 -10.225  1.00  0.70           H  
ATOM    194 1HZ  LYS A  13      16.962   0.472  -9.478  1.00  0.70           H  
ATOM    195 2HZ  LYS A  13      17.922   1.784  -9.773  1.00  0.70           H  
ATOM    196 3HZ  LYS A  13      17.561   1.359  -8.220  1.00  0.70           H  
ATOM    197  N   PHE A  14      12.166   5.949  -8.070  1.00  0.68           N  
ATOM    198  CA  PHE A  14      11.105   5.431  -7.210  1.00  0.68           C  
ATOM    199  C   PHE A  14      11.575   4.084  -6.665  1.00  0.68           C  
ATOM    200  O   PHE A  14      12.052   3.252  -7.440  1.00  0.68           O  
ATOM    201  CB  PHE A  14       9.818   5.223  -7.989  1.00  0.68           C  
ATOM    202  CG  PHE A  14       9.130   6.430  -8.465  1.00  0.68           C  
ATOM    203  CD1 PHE A  14       9.407   6.927  -9.707  1.00  0.68           C  
ATOM    204  CD2 PHE A  14       8.179   7.062  -7.706  1.00  0.68           C  
ATOM    205  CE1 PHE A  14       8.753   8.018 -10.162  1.00  0.68           C  
ATOM    206  CE2 PHE A  14       7.529   8.174  -8.206  1.00  0.68           C  
ATOM    207  CZ  PHE A  14       7.814   8.638  -9.410  1.00  0.68           C  
ATOM    208  H   PHE A  14      12.109   5.870  -9.075  1.00  0.68           H  
ATOM    209  HA  PHE A  14      10.937   6.120  -6.383  1.00  0.68           H  
ATOM    210 1HB  PHE A  14      10.029   4.602  -8.857  1.00  0.68           H  
ATOM    211 2HB  PHE A  14       9.118   4.665  -7.362  1.00  0.68           H  
ATOM    212  HD1 PHE A  14      10.153   6.437 -10.334  1.00  0.68           H  
ATOM    213  HD2 PHE A  14       7.937   6.675  -6.711  1.00  0.68           H  
ATOM    214  HE1 PHE A  14       8.980   8.388 -11.121  1.00  0.68           H  
ATOM    215  HE2 PHE A  14       6.778   8.683  -7.638  1.00  0.68           H  
ATOM    216  HZ  PHE A  14       7.287   9.513  -9.774  1.00  0.68           H  
ATOM    217  N   VAL A  15      11.504   3.888  -5.345  1.00  0.66           N  
ATOM    218  CA  VAL A  15      12.003   2.647  -4.750  1.00  0.66           C  
ATOM    219  C   VAL A  15      11.036   1.898  -3.813  1.00  0.66           C  
ATOM    220  O   VAL A  15      10.572   2.448  -2.813  1.00  0.66           O  
ATOM    221  CB  VAL A  15      13.317   2.908  -3.986  1.00  0.66           C  
ATOM    222  CG1 VAL A  15      13.797   1.623  -3.357  1.00  0.66           C  
ATOM    223  CG2 VAL A  15      14.374   3.463  -4.955  1.00  0.66           C  
ATOM    224  H   VAL A  15      11.075   4.614  -4.772  1.00  0.66           H  
ATOM    225  HA  VAL A  15      12.276   1.998  -5.571  1.00  0.66           H  
ATOM    226  HB  VAL A  15      13.142   3.627  -3.182  1.00  0.66           H  
ATOM    227 1HG1 VAL A  15      14.722   1.812  -2.812  1.00  0.66           H  
ATOM    228 2HG1 VAL A  15      13.044   1.253  -2.666  1.00  0.66           H  
ATOM    229 3HG1 VAL A  15      13.975   0.882  -4.134  1.00  0.66           H  
ATOM    230 1HG2 VAL A  15      15.297   3.637  -4.421  1.00  0.66           H  
ATOM    231 2HG2 VAL A  15      14.549   2.742  -5.753  1.00  0.66           H  
ATOM    232 3HG2 VAL A  15      14.035   4.396  -5.382  1.00  0.66           H  
ATOM    233  N   PRO A  16      10.680   0.650  -4.134  1.00  0.65           N  
ATOM    234  CA  PRO A  16      10.837  -0.101  -5.379  1.00  0.65           C  
ATOM    235  C   PRO A  16      10.190   0.604  -6.563  1.00  0.65           C  
ATOM    236  O   PRO A  16       9.135   1.220  -6.420  1.00  0.65           O  
ATOM    237  CB  PRO A  16      10.103  -1.410  -5.053  1.00  0.65           C  
ATOM    238  CG  PRO A  16      10.232  -1.553  -3.547  1.00  0.65           C  
ATOM    239  CD  PRO A  16      10.186  -0.154  -3.005  1.00  0.65           C  
ATOM    240  HA  PRO A  16      11.904  -0.291  -5.569  1.00  0.65           H  
ATOM    241 1HB  PRO A  16       9.052  -1.349  -5.393  1.00  0.65           H  
ATOM    242 2HB  PRO A  16      10.563  -2.247  -5.604  1.00  0.65           H  
ATOM    243 1HG  PRO A  16       9.410  -2.176  -3.163  1.00  0.65           H  
ATOM    244 2HG  PRO A  16      11.168  -2.074  -3.294  1.00  0.65           H  
ATOM    245 1HD  PRO A  16       9.201   0.137  -2.687  1.00  0.65           H  
ATOM    246 2HD  PRO A  16      10.896  -0.067  -2.170  1.00  0.65           H  
ATOM    247  N   ASN A  17      10.822   0.505  -7.735  1.00  0.65           N  
ATOM    248  CA  ASN A  17      10.283   1.140  -8.940  1.00  0.65           C  
ATOM    249  C   ASN A  17       9.116   0.372  -9.542  1.00  0.65           C  
ATOM    250  O   ASN A  17       8.350   0.936 -10.323  1.00  0.65           O  
ATOM    251  CB  ASN A  17      11.385   1.363  -9.973  1.00  0.65           C  
ATOM    252  CG  ASN A  17      12.037   0.097 -10.434  1.00  0.65           C  
ATOM    253  OD1 ASN A  17      12.531  -0.691  -9.613  1.00  0.65           O  
ATOM    254  ND2 ASN A  17      12.083  -0.109 -11.725  1.00  0.65           N  
ATOM    255  H   ASN A  17      11.693  -0.001  -7.796  1.00  0.65           H  
ATOM    256  HA  ASN A  17       9.901   2.121  -8.658  1.00  0.65           H  
ATOM    257 1HB  ASN A  17      10.968   1.875 -10.839  1.00  0.65           H  
ATOM    258 2HB  ASN A  17      12.152   2.011  -9.561  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17      12.510  -0.940 -12.086  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17      11.683   0.556 -12.356  1.00  0.65           H  
ATOM    261  N   GLU A  18       8.965  -0.895  -9.168  1.00  0.64           N  
ATOM    262  CA  GLU A  18       7.880  -1.715  -9.694  1.00  0.64           C  
ATOM    263  C   GLU A  18       7.131  -2.387  -8.562  1.00  0.64           C  
ATOM    264  O   GLU A  18       7.743  -2.923  -7.633  1.00  0.64           O  
ATOM    265  CB  GLU A  18       8.399  -2.801 -10.642  1.00  0.64           C  
ATOM    266  CG  GLU A  18       9.097  -2.296 -11.894  1.00  0.64           C  
ATOM    267  CD  GLU A  18       9.590  -3.412 -12.802  1.00  0.64           C  
ATOM    268  OE1 GLU A  18       9.396  -4.558 -12.469  1.00  0.64           O  
ATOM    269  OE2 GLU A  18      10.163  -3.112 -13.824  1.00  0.64           O  
ATOM    270  H   GLU A  18       9.621  -1.290  -8.510  1.00  0.64           H  
ATOM    271  HA  GLU A  18       7.187  -1.077 -10.231  1.00  0.64           H  
ATOM    272 1HB  GLU A  18       9.100  -3.439 -10.106  1.00  0.64           H  
ATOM    273 2HB  GLU A  18       7.564  -3.427 -10.959  1.00  0.64           H  
ATOM    274 1HG  GLU A  18       8.421  -1.653 -12.446  1.00  0.64           H  
ATOM    275 2HG  GLU A  18       9.934  -1.703 -11.588  1.00  0.64           H  
ATOM    276  N   PHE A  19       5.810  -2.406  -8.667  1.00  0.64           N  
ATOM    277  CA  PHE A  19       5.005  -3.064  -7.644  1.00  0.64           C  
ATOM    278  C   PHE A  19       3.614  -3.502  -8.098  1.00  0.64           C  
ATOM    279  O   PHE A  19       3.104  -3.022  -9.115  1.00  0.64           O  
ATOM    280  CB  PHE A  19       4.944  -2.145  -6.439  1.00  0.64           C  
ATOM    281  CG  PHE A  19       4.391  -0.794  -6.718  1.00  0.64           C  
ATOM    282  CD1 PHE A  19       3.074  -0.544  -6.530  1.00  0.64           C  
ATOM    283  CD2 PHE A  19       5.219   0.240  -7.154  1.00  0.64           C  
ATOM    284  CE1 PHE A  19       2.559   0.693  -6.752  1.00  0.64           C  
ATOM    285  CE2 PHE A  19       4.707   1.473  -7.393  1.00  0.64           C  
ATOM    286  CZ  PHE A  19       3.370   1.701  -7.189  1.00  0.64           C  
ATOM    287  H   PHE A  19       5.381  -1.910  -9.451  1.00  0.64           H  
ATOM    288  HA  PHE A  19       5.539  -3.964  -7.339  1.00  0.64           H  
ATOM    289 1HB  PHE A  19       4.331  -2.607  -5.667  1.00  0.64           H  
ATOM    290 2HB  PHE A  19       5.943  -2.025  -6.037  1.00  0.64           H  
ATOM    291  HD1 PHE A  19       2.453  -1.347  -6.189  1.00  0.64           H  
ATOM    292  HD2 PHE A  19       6.286   0.059  -7.302  1.00  0.64           H  
ATOM    293  HE1 PHE A  19       1.500   0.873  -6.589  1.00  0.64           H  
ATOM    294  HE2 PHE A  19       5.360   2.271  -7.739  1.00  0.64           H  
ATOM    295  HZ  PHE A  19       2.948   2.680  -7.380  1.00  0.64           H  
ATOM    296  N   THR A  20       3.003  -4.407  -7.321  1.00  0.64           N  
ATOM    297  CA  THR A  20       1.655  -4.876  -7.624  1.00  0.64           C  
ATOM    298  C   THR A  20       0.707  -4.657  -6.445  1.00  0.64           C  
ATOM    299  O   THR A  20       1.049  -4.974  -5.302  1.00  0.64           O  
ATOM    300  CB  THR A  20       1.654  -6.378  -7.980  1.00  0.64           C  
ATOM    301  OG1 THR A  20       2.516  -6.609  -9.098  1.00  0.64           O  
ATOM    302  CG2 THR A  20       0.224  -6.824  -8.372  1.00  0.64           C  
ATOM    303  H   THR A  20       3.479  -4.770  -6.510  1.00  0.64           H  
ATOM    304  HA  THR A  20       1.289  -4.319  -8.470  1.00  0.64           H  
ATOM    305  HB  THR A  20       1.998  -6.962  -7.129  1.00  0.64           H  
ATOM    306  HG1 THR A  20       2.304  -5.991  -9.799  1.00  0.64           H  
ATOM    307 1HG2 THR A  20       0.226  -7.880  -8.633  1.00  0.64           H  
ATOM    308 2HG2 THR A  20      -0.460  -6.670  -7.540  1.00  0.64           H  
ATOM    309 3HG2 THR A  20      -0.120  -6.244  -9.228  1.00  0.64           H  
ATOM    310  N   VAL A  21      -0.470  -4.102  -6.735  1.00  0.64           N  
ATOM    311  CA  VAL A  21      -1.487  -3.830  -5.717  1.00  0.64           C  
ATOM    312  C   VAL A  21      -2.858  -4.361  -6.151  1.00  0.64           C  
ATOM    313  O   VAL A  21      -3.081  -4.614  -7.332  1.00  0.64           O  
ATOM    314  CB  VAL A  21      -1.565  -2.318  -5.469  1.00  0.64           C  
ATOM    315  CG1 VAL A  21      -0.207  -1.818  -5.010  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      -2.019  -1.619  -6.733  1.00  0.64           C  
ATOM    317  H   VAL A  21      -0.653  -3.872  -7.711  1.00  0.64           H  
ATOM    318  HA  VAL A  21      -1.201  -4.324  -4.788  1.00  0.64           H  
ATOM    319  HB  VAL A  21      -2.282  -2.124  -4.661  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21      -0.246  -0.780  -4.814  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21       0.090  -2.348  -4.106  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21       0.497  -2.003  -5.787  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      -2.085  -0.545  -6.561  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      -1.305  -1.819  -7.535  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      -3.005  -2.003  -7.011  1.00  0.64           H  
ATOM    326  N   ALA A  22      -3.784  -4.535  -5.217  1.00  0.64           N  
ATOM    327  CA  ALA A  22      -5.129  -4.954  -5.615  1.00  0.64           C  
ATOM    328  C   ALA A  22      -5.914  -3.718  -6.066  1.00  0.64           C  
ATOM    329  O   ALA A  22      -5.621  -2.613  -5.606  1.00  0.64           O  
ATOM    330  CB  ALA A  22      -5.831  -5.673  -4.470  1.00  0.64           C  
ATOM    331  H   ALA A  22      -3.581  -4.320  -4.232  1.00  0.64           H  
ATOM    332  HA  ALA A  22      -5.031  -5.640  -6.455  1.00  0.64           H  
ATOM    333 1HB  ALA A  22      -6.820  -5.997  -4.764  1.00  0.64           H  
ATOM    334 2HB  ALA A  22      -5.244  -6.542  -4.176  1.00  0.64           H  
ATOM    335 3HB  ALA A  22      -5.926  -5.010  -3.632  1.00  0.64           H  
ATOM    336  N   PRO A  23      -6.909  -3.836  -6.954  1.00  0.63           N  
ATOM    337  CA  PRO A  23      -7.739  -2.726  -7.329  1.00  0.63           C  
ATOM    338  C   PRO A  23      -8.458  -2.248  -6.101  1.00  0.63           C  
ATOM    339  O   PRO A  23      -8.979  -3.043  -5.317  1.00  0.63           O  
ATOM    340  CB  PRO A  23      -8.678  -3.327  -8.381  1.00  0.63           C  
ATOM    341  CG  PRO A  23      -8.639  -4.820  -8.122  1.00  0.63           C  
ATOM    342  CD  PRO A  23      -7.232  -5.088  -7.622  1.00  0.63           C  
ATOM    343  HA  PRO A  23      -7.122  -1.920  -7.748  1.00  0.63           H  
ATOM    344 1HB  PRO A  23      -9.685  -2.897  -8.266  1.00  0.63           H  
ATOM    345 2HB  PRO A  23      -8.337  -3.051  -9.389  1.00  0.63           H  
ATOM    346 1HG  PRO A  23      -9.410  -5.092  -7.387  1.00  0.63           H  
ATOM    347 2HG  PRO A  23      -8.873  -5.368  -9.046  1.00  0.63           H  
ATOM    348 1HD  PRO A  23      -7.237  -5.949  -6.959  1.00  0.63           H  
ATOM    349 2HD  PRO A  23      -6.570  -5.213  -8.463  1.00  0.63           H  
ATOM    350  N   GLY A  24      -8.520  -0.943  -5.967  1.00  0.63           N  
ATOM    351  CA  GLY A  24      -9.171  -0.288  -4.851  1.00  0.63           C  
ATOM    352  C   GLY A  24      -8.191   0.050  -3.726  1.00  0.63           C  
ATOM    353  O   GLY A  24      -8.541   0.798  -2.810  1.00  0.63           O  
ATOM    354  H   GLY A  24      -8.046  -0.373  -6.666  1.00  0.63           H  
ATOM    355 1HA  GLY A  24      -9.648   0.626  -5.202  1.00  0.63           H  
ATOM    356 2HA  GLY A  24      -9.961  -0.931  -4.465  1.00  0.63           H  
ATOM    357  N   GLU A  25      -6.964  -0.477  -3.777  1.00  0.63           N  
ATOM    358  CA  GLU A  25      -6.019  -0.144  -2.722  1.00  0.63           C  
ATOM    359  C   GLU A  25      -5.312   1.189  -3.000  1.00  0.63           C  
ATOM    360  O   GLU A  25      -5.067   1.539  -4.165  1.00  0.63           O  
ATOM    361  CB  GLU A  25      -4.970  -1.252  -2.536  1.00  0.63           C  
ATOM    362  CG  GLU A  25      -5.503  -2.548  -1.943  1.00  0.63           C  
ATOM    363  CD  GLU A  25      -4.437  -3.631  -1.811  1.00  0.63           C  
ATOM    364  OE1 GLU A  25      -3.460  -3.560  -2.526  1.00  0.63           O  
ATOM    365  OE2 GLU A  25      -4.605  -4.518  -1.010  1.00  0.63           O  
ATOM    366  H   GLU A  25      -6.683  -1.111  -4.529  1.00  0.63           H  
ATOM    367  HA  GLU A  25      -6.596  -0.082  -1.808  1.00  0.63           H  
ATOM    368 1HB  GLU A  25      -4.531  -1.494  -3.505  1.00  0.63           H  
ATOM    369 2HB  GLU A  25      -4.159  -0.891  -1.901  1.00  0.63           H  
ATOM    370 1HG  GLU A  25      -5.918  -2.338  -0.959  1.00  0.63           H  
ATOM    371 2HG  GLU A  25      -6.313  -2.906  -2.579  1.00  0.63           H  
ATOM    372  N   PRO A  26      -5.016   1.980  -1.950  1.00  0.63           N  
ATOM    373  CA  PRO A  26      -4.223   3.181  -2.014  1.00  0.63           C  
ATOM    374  C   PRO A  26      -2.779   2.819  -2.220  1.00  0.63           C  
ATOM    375  O   PRO A  26      -2.303   1.824  -1.673  1.00  0.63           O  
ATOM    376  CB  PRO A  26      -4.448   3.824  -0.648  1.00  0.63           C  
ATOM    377  CG  PRO A  26      -4.753   2.665   0.272  1.00  0.63           C  
ATOM    378  CD  PRO A  26      -5.503   1.657  -0.590  1.00  0.63           C  
ATOM    379  HA  PRO A  26      -4.583   3.834  -2.807  1.00  0.63           H  
ATOM    380 1HB  PRO A  26      -3.544   4.368  -0.348  1.00  0.63           H  
ATOM    381 2HB  PRO A  26      -5.263   4.562  -0.715  1.00  0.63           H  
ATOM    382 1HG  PRO A  26      -3.817   2.256   0.679  1.00  0.63           H  
ATOM    383 2HG  PRO A  26      -5.346   3.014   1.132  1.00  0.63           H  
ATOM    384 1HD  PRO A  26      -5.196   0.649  -0.278  1.00  0.63           H  
ATOM    385 2HD  PRO A  26      -6.594   1.817  -0.519  1.00  0.63           H  
ATOM    386  N   VAL A  27      -2.067   3.674  -2.906  1.00  0.62           N  
ATOM    387  CA  VAL A  27      -0.639   3.550  -3.065  1.00  0.62           C  
ATOM    388  C   VAL A  27       0.002   4.826  -2.537  1.00  0.62           C  
ATOM    389  O   VAL A  27      -0.363   5.924  -2.965  1.00  0.62           O  
ATOM    390  CB  VAL A  27      -0.313   3.332  -4.540  1.00  0.62           C  
ATOM    391  CG1 VAL A  27       1.157   3.236  -4.699  1.00  0.62           C  
ATOM    392  CG2 VAL A  27      -1.007   2.105  -5.057  1.00  0.62           C  
ATOM    393  H   VAL A  27      -2.546   4.430  -3.379  1.00  0.62           H  
ATOM    394  HA  VAL A  27      -0.277   2.703  -2.480  1.00  0.62           H  
ATOM    395  HB  VAL A  27      -0.669   4.172  -5.080  1.00  0.62           H  
ATOM    396 1HG1 VAL A  27       1.390   3.121  -5.737  1.00  0.62           H  
ATOM    397 2HG1 VAL A  27       1.616   4.143  -4.320  1.00  0.62           H  
ATOM    398 3HG1 VAL A  27       1.515   2.393  -4.144  1.00  0.62           H  
ATOM    399 1HG2 VAL A  27      -0.777   1.963  -6.112  1.00  0.62           H  
ATOM    400 2HG2 VAL A  27      -0.662   1.273  -4.485  1.00  0.62           H  
ATOM    401 3HG2 VAL A  27      -2.089   2.207  -4.937  1.00  0.62           H  
ATOM    402  N   ASN A  28       0.904   4.691  -1.564  1.00  0.62           N  
ATOM    403  CA  ASN A  28       1.495   5.860  -0.905  1.00  0.62           C  
ATOM    404  C   ASN A  28       2.955   6.148  -1.270  1.00  0.62           C  
ATOM    405  O   ASN A  28       3.846   5.357  -0.946  1.00  0.62           O  
ATOM    406  CB  ASN A  28       1.329   5.695   0.595  1.00  0.62           C  
ATOM    407  CG  ASN A  28       1.743   6.874   1.407  1.00  0.62           C  
ATOM    408  OD1 ASN A  28       2.589   7.658   1.011  1.00  0.62           O  
ATOM    409  ND2 ASN A  28       1.140   7.014   2.566  1.00  0.62           N  
ATOM    410  H   ASN A  28       1.161   3.754  -1.242  1.00  0.62           H  
ATOM    411  HA  ASN A  28       0.929   6.739  -1.213  1.00  0.62           H  
ATOM    412 1HB  ASN A  28       0.280   5.484   0.808  1.00  0.62           H  
ATOM    413 2HB  ASN A  28       1.901   4.829   0.923  1.00  0.62           H  
ATOM    414 1HD2 ASN A  28       1.371   7.786   3.162  1.00  0.62           H  
ATOM    415 2HD2 ASN A  28       0.450   6.352   2.854  1.00  0.62           H  
ATOM    416  N   PHE A  29       3.193   7.240  -2.008  1.00  0.63           N  
ATOM    417  CA  PHE A  29       4.548   7.625  -2.429  1.00  0.63           C  
ATOM    418  C   PHE A  29       5.134   8.722  -1.531  1.00  0.63           C  
ATOM    419  O   PHE A  29       4.567   9.816  -1.426  1.00  0.63           O  
ATOM    420  CB  PHE A  29       4.612   8.063  -3.876  1.00  0.63           C  
ATOM    421  CG  PHE A  29       4.498   6.987  -4.892  1.00  0.63           C  
ATOM    422  CD1 PHE A  29       4.184   5.694  -4.597  1.00  0.63           C  
ATOM    423  CD2 PHE A  29       4.790   7.284  -6.167  1.00  0.63           C  
ATOM    424  CE1 PHE A  29       4.149   4.756  -5.590  1.00  0.63           C  
ATOM    425  CE2 PHE A  29       4.755   6.363  -7.144  1.00  0.63           C  
ATOM    426  CZ  PHE A  29       4.436   5.102  -6.859  1.00  0.63           C  
ATOM    427  H   PHE A  29       2.409   7.853  -2.236  1.00  0.63           H  
ATOM    428  HA  PHE A  29       5.186   6.752  -2.340  1.00  0.63           H  
ATOM    429 1HB  PHE A  29       3.829   8.798  -4.069  1.00  0.63           H  
ATOM    430 2HB  PHE A  29       5.536   8.536  -4.019  1.00  0.63           H  
ATOM    431  HD1 PHE A  29       3.969   5.408  -3.586  1.00  0.63           H  
ATOM    432  HD2 PHE A  29       5.063   8.287  -6.397  1.00  0.63           H  
ATOM    433  HE1 PHE A  29       3.902   3.735  -5.359  1.00  0.63           H  
ATOM    434  HE2 PHE A  29       4.987   6.647  -8.149  1.00  0.63           H  
ATOM    435  HZ  PHE A  29       4.415   4.373  -7.638  1.00  0.63           H  
ATOM    436  N   VAL A  30       6.264   8.408  -0.880  1.00  0.66           N  
ATOM    437  CA  VAL A  30       6.855   9.276   0.151  1.00  0.66           C  
ATOM    438  C   VAL A  30       8.241   9.874  -0.157  1.00  0.66           C  
ATOM    439  O   VAL A  30       9.142   9.170  -0.615  1.00  0.66           O  
ATOM    440  CB  VAL A  30       7.015   8.438   1.435  1.00  0.66           C  
ATOM    441  CG1 VAL A  30       7.587   9.313   2.574  1.00  0.66           C  
ATOM    442  CG2 VAL A  30       5.690   7.786   1.798  1.00  0.66           C  
ATOM    443  H   VAL A  30       6.676   7.489  -1.058  1.00  0.66           H  
ATOM    444  HA  VAL A  30       6.163  10.098   0.337  1.00  0.66           H  
ATOM    445  HB  VAL A  30       7.742   7.646   1.249  1.00  0.66           H  
ATOM    446 1HG1 VAL A  30       7.717   8.707   3.467  1.00  0.66           H  
ATOM    447 2HG1 VAL A  30       8.549   9.725   2.295  1.00  0.66           H  
ATOM    448 3HG1 VAL A  30       6.890  10.128   2.785  1.00  0.66           H  
ATOM    449 1HG2 VAL A  30       5.817   7.172   2.687  1.00  0.66           H  
ATOM    450 2HG2 VAL A  30       4.949   8.541   1.993  1.00  0.66           H  
ATOM    451 3HG2 VAL A  30       5.353   7.153   0.974  1.00  0.66           H  
ATOM    452  N   GLN A  31       8.425  11.172   0.118  1.00  0.70           N  
ATOM    453  CA  GLN A  31       9.736  11.816  -0.033  1.00  0.70           C  
ATOM    454  C   GLN A  31      10.698  11.509   1.116  1.00  0.70           C  
ATOM    455  O   GLN A  31      10.429  11.829   2.273  1.00  0.70           O  
ATOM    456  CB  GLN A  31       9.599  13.327  -0.088  1.00  0.70           C  
ATOM    457  CG  GLN A  31      10.953  14.060  -0.156  1.00  0.70           C  
ATOM    458  CD  GLN A  31      10.791  15.514  -0.082  1.00  0.70           C  
ATOM    459  OE1 GLN A  31       9.840  16.033  -0.652  1.00  0.70           O  
ATOM    460  NE2 GLN A  31      11.691  16.210   0.627  1.00  0.70           N  
ATOM    461  H   GLN A  31       7.634  11.725   0.464  1.00  0.70           H  
ATOM    462  HA  GLN A  31      10.188  11.455  -0.950  1.00  0.70           H  
ATOM    463 1HB  GLN A  31       9.018  13.611  -0.967  1.00  0.70           H  
ATOM    464 2HB  GLN A  31       9.051  13.682   0.795  1.00  0.70           H  
ATOM    465 1HG  GLN A  31      11.580  13.752   0.676  1.00  0.70           H  
ATOM    466 2HG  GLN A  31      11.443  13.849  -1.085  1.00  0.70           H  
ATOM    467 1HE2 GLN A  31      11.601  17.226   0.707  1.00  0.70           H  
ATOM    468 2HE2 GLN A  31      12.465  15.750   1.067  1.00  0.70           H  
ATOM    469  N   ASN A  32      11.844  10.906   0.801  1.00  0.75           N  
ATOM    470  CA  ASN A  32      12.804  10.559   1.845  1.00  0.75           C  
ATOM    471  C   ASN A  32      14.158  11.273   1.812  1.00  0.75           C  
ATOM    472  O   ASN A  32      15.055  10.900   2.563  1.00  0.75           O  
ATOM    473  CB  ASN A  32      13.010   9.074   1.831  1.00  0.75           C  
ATOM    474  CG  ASN A  32      11.793   8.355   2.310  1.00  0.75           C  
ATOM    475  OD1 ASN A  32      11.515   8.269   3.513  1.00  0.75           O  
ATOM    476  ND2 ASN A  32      11.060   7.859   1.392  1.00  0.75           N  
ATOM    477  H   ASN A  32      12.034  10.642  -0.156  1.00  0.75           H  
ATOM    478  HA  ASN A  32      12.356  10.812   2.805  1.00  0.75           H  
ATOM    479 1HB  ASN A  32      13.243   8.744   0.824  1.00  0.75           H  
ATOM    480 2HB  ASN A  32      13.857   8.811   2.465  1.00  0.75           H  
ATOM    481 1HD2 ASN A  32      10.236   7.340   1.620  1.00  0.75           H  
ATOM    482 2HD2 ASN A  32      11.347   7.967   0.440  1.00  0.75           H  
ATOM    483  N   ALA A  33      14.314  12.308   0.986  1.00  0.79           N  
ATOM    484  CA  ALA A  33      15.585  13.039   0.947  1.00  0.79           C  
ATOM    485  C   ALA A  33      15.501  14.315   0.108  1.00  0.79           C  
ATOM    486  O   ALA A  33      15.097  15.363   0.614  1.00  0.79           O  
ATOM    487  CB  ALA A  33      16.699  12.156   0.421  1.00  0.79           C  
ATOM    488  H   ALA A  33      13.560  12.588   0.378  1.00  0.79           H  
ATOM    489  HA  ALA A  33      15.830  13.337   1.968  1.00  0.79           H  
ATOM    490 1HB  ALA A  33      17.640  12.705   0.427  1.00  0.79           H  
ATOM    491 2HB  ALA A  33      16.808  11.297   1.024  1.00  0.79           H  
ATOM    492 3HB  ALA A  33      16.464  11.845  -0.564  1.00  0.79           H  
ATOM    493  N   GLY A  34      15.912  14.239  -1.163  1.00  0.80           N  
ATOM    494  CA  GLY A  34      15.918  15.414  -2.024  1.00  0.80           C  
ATOM    495  C   GLY A  34      14.523  15.718  -2.513  1.00  0.80           C  
ATOM    496  O   GLY A  34      13.587  14.979  -2.225  1.00  0.80           O  
ATOM    497  H   GLY A  34      16.220  13.363  -1.543  1.00  0.80           H  
ATOM    498 1HA  GLY A  34      16.312  16.270  -1.477  1.00  0.80           H  
ATOM    499 2HA  GLY A  34      16.576  15.239  -2.874  1.00  0.80           H  
ATOM    500  N   CYS A  35      14.367  16.839  -3.198  1.00  0.79           N  
ATOM    501  CA  CYS A  35      13.047  17.224  -3.662  1.00  0.79           C  
ATOM    502  C   CYS A  35      13.204  18.328  -4.720  1.00  0.79           C  
ATOM    503  O   CYS A  35      14.334  18.735  -4.994  1.00  0.79           O  
ATOM    504  CB  CYS A  35      12.248  17.700  -2.467  1.00  0.79           C  
ATOM    505  SG  CYS A  35      12.777  19.264  -1.796  1.00  0.79           S  
ATOM    506  H   CYS A  35      15.167  17.421  -3.400  1.00  0.79           H  
ATOM    507  HA  CYS A  35      12.560  16.353  -4.103  1.00  0.79           H  
ATOM    508 1HB  CYS A  35      11.203  17.692  -2.622  1.00  0.79           H  
ATOM    509 2HB  CYS A  35      12.409  17.008  -1.701  1.00  0.79           H  
ATOM    510  HG  CYS A  35      11.977  19.214  -0.702  1.00  0.79           H  
ATOM    511  N   PRO A  36      12.111  18.835  -5.313  1.00  0.77           N  
ATOM    512  CA  PRO A  36      10.713  18.410  -5.323  1.00  0.77           C  
ATOM    513  C   PRO A  36      10.516  17.072  -6.011  1.00  0.77           C  
ATOM    514  O   PRO A  36      11.144  16.828  -7.043  1.00  0.77           O  
ATOM    515  CB  PRO A  36      10.041  19.519  -6.084  1.00  0.77           C  
ATOM    516  CG  PRO A  36      11.004  20.688  -6.024  1.00  0.77           C  
ATOM    517  CD  PRO A  36      12.345  20.065  -6.041  1.00  0.77           C  
ATOM    518  HA  PRO A  36      10.297  18.412  -4.324  1.00  0.77           H  
ATOM    519 1HB  PRO A  36       9.815  19.167  -7.092  1.00  0.77           H  
ATOM    520 2HB  PRO A  36       9.101  19.768  -5.589  1.00  0.77           H  
ATOM    521 1HG  PRO A  36      10.846  21.367  -6.872  1.00  0.77           H  
ATOM    522 2HG  PRO A  36      10.827  21.274  -5.112  1.00  0.77           H  
ATOM    523 1HD  PRO A  36      12.669  19.844  -7.068  1.00  0.77           H  
ATOM    524 2HD  PRO A  36      13.070  20.695  -5.503  1.00  0.77           H  
ATOM    525  N   TRP A  37       9.621  16.244  -5.485  1.00  0.73           N  
ATOM    526  CA  TRP A  37       9.270  14.949  -6.097  1.00  0.73           C  
ATOM    527  C   TRP A  37       7.749  14.773  -6.274  1.00  0.73           C  
ATOM    528  O   TRP A  37       6.972  15.346  -5.516  1.00  0.73           O  
ATOM    529  CB  TRP A  37       9.873  13.785  -5.294  1.00  0.73           C  
ATOM    530  CG  TRP A  37      11.432  13.620  -5.351  1.00  0.73           C  
ATOM    531  CD1 TRP A  37      12.245  14.108  -6.296  1.00  0.73           C  
ATOM    532  CD2 TRP A  37      12.317  12.960  -4.395  1.00  0.73           C  
ATOM    533  NE1 TRP A  37      13.559  13.785  -6.032  1.00  0.73           N  
ATOM    534  CE2 TRP A  37      13.620  13.093  -4.881  1.00  0.73           C  
ATOM    535  CE3 TRP A  37      12.117  12.298  -3.206  1.00  0.73           C  
ATOM    536  CZ2 TRP A  37      14.721  12.568  -4.213  1.00  0.73           C  
ATOM    537  CZ3 TRP A  37      13.217  11.778  -2.523  1.00  0.73           C  
ATOM    538  CH2 TRP A  37      14.481  11.911  -3.016  1.00  0.73           C  
ATOM    539  H   TRP A  37       9.151  16.544  -4.624  1.00  0.73           H  
ATOM    540  HA  TRP A  37       9.722  14.931  -7.080  1.00  0.73           H  
ATOM    541 1HB  TRP A  37       9.581  13.873  -4.247  1.00  0.73           H  
ATOM    542 2HB  TRP A  37       9.446  12.874  -5.686  1.00  0.73           H  
ATOM    543  HD1 TRP A  37      11.908  14.652  -7.132  1.00  0.73           H  
ATOM    544  HE1 TRP A  37      14.362  14.024  -6.588  1.00  0.73           H  
ATOM    545  HE3 TRP A  37      11.129  12.198  -2.818  1.00  0.73           H  
ATOM    546  HZ2 TRP A  37      15.739  12.667  -4.597  1.00  0.73           H  
ATOM    547  HZ3 TRP A  37      13.051  11.257  -1.597  1.00  0.73           H  
ATOM    548  HH2 TRP A  37      15.309  11.480  -2.463  1.00  0.73           H  
ATOM    549  N   ASN A  38       7.293  13.972  -7.236  1.00  0.69           N  
ATOM    550  CA  ASN A  38       5.850  13.732  -7.311  1.00  0.69           C  
ATOM    551  C   ASN A  38       5.529  12.428  -8.012  1.00  0.69           C  
ATOM    552  O   ASN A  38       6.422  11.697  -8.441  1.00  0.69           O  
ATOM    553  CB  ASN A  38       5.095  14.838  -8.043  1.00  0.69           C  
ATOM    554  CG  ASN A  38       5.406  14.960  -9.467  1.00  0.69           C  
ATOM    555  OD1 ASN A  38       6.372  14.396  -9.954  1.00  0.69           O  
ATOM    556  ND2 ASN A  38       4.574  15.677 -10.168  1.00  0.69           N  
ATOM    557  H   ASN A  38       7.923  13.515  -7.879  1.00  0.69           H  
ATOM    558  HA  ASN A  38       5.462  13.646  -6.297  1.00  0.69           H  
ATOM    559 1HB  ASN A  38       4.026  14.688  -7.933  1.00  0.69           H  
ATOM    560 2HB  ASN A  38       5.323  15.781  -7.565  1.00  0.69           H  
ATOM    561 1HD2 ASN A  38       4.708  15.799 -11.150  1.00  0.69           H  
ATOM    562 2HD2 ASN A  38       3.791  16.111  -9.719  1.00  0.69           H  
ATOM    563  N   TRP A  39       4.237  12.132  -8.090  1.00  0.67           N  
ATOM    564  CA  TRP A  39       3.729  10.982  -8.819  1.00  0.67           C  
ATOM    565  C   TRP A  39       2.741  11.392  -9.914  1.00  0.67           C  
ATOM    566  O   TRP A  39       1.615  11.807  -9.601  1.00  0.67           O  
ATOM    567  CB  TRP A  39       3.065  10.019  -7.849  1.00  0.67           C  
ATOM    568  CG  TRP A  39       2.486   8.763  -8.494  1.00  0.67           C  
ATOM    569  CD1 TRP A  39       2.587   8.384  -9.778  1.00  0.67           C  
ATOM    570  CD2 TRP A  39       1.750   7.713  -7.856  1.00  0.67           C  
ATOM    571  NE1 TRP A  39       1.942   7.219  -9.981  1.00  0.67           N  
ATOM    572  CE2 TRP A  39       1.444   6.781  -8.848  1.00  0.67           C  
ATOM    573  CE3 TRP A  39       1.341   7.481  -6.563  1.00  0.67           C  
ATOM    574  CZ2 TRP A  39       0.756   5.648  -8.596  1.00  0.67           C  
ATOM    575  CZ3 TRP A  39       0.660   6.336  -6.315  1.00  0.67           C  
ATOM    576  CH2 TRP A  39       0.371   5.434  -7.329  1.00  0.67           C  
ATOM    577  H   TRP A  39       3.568  12.759  -7.663  1.00  0.67           H  
ATOM    578  HA  TRP A  39       4.570  10.475  -9.297  1.00  0.67           H  
ATOM    579 1HB  TRP A  39       3.755   9.757  -7.087  1.00  0.67           H  
ATOM    580 2HB  TRP A  39       2.241  10.537  -7.354  1.00  0.67           H  
ATOM    581  HD1 TRP A  39       3.092   8.909 -10.548  1.00  0.67           H  
ATOM    582  HE1 TRP A  39       1.864   6.740 -10.863  1.00  0.67           H  
ATOM    583  HE3 TRP A  39       1.565   8.186  -5.763  1.00  0.67           H  
ATOM    584  HZ2 TRP A  39       0.524   4.926  -9.377  1.00  0.67           H  
ATOM    585  HZ3 TRP A  39       0.347   6.161  -5.298  1.00  0.67           H  
ATOM    586  HH2 TRP A  39      -0.180   4.531  -7.120  1.00  0.67           H  
ATOM    587  N   THR A  40       3.156  11.238 -11.173  1.00  0.66           N  
ATOM    588  CA  THR A  40       2.360  11.557 -12.346  1.00  0.66           C  
ATOM    589  C   THR A  40       2.197  10.316 -13.246  1.00  0.66           C  
ATOM    590  O   THR A  40       3.151   9.565 -13.447  1.00  0.66           O  
ATOM    591  CB  THR A  40       3.060  12.676 -13.117  1.00  0.66           C  
ATOM    592  OG1 THR A  40       3.190  13.817 -12.256  1.00  0.66           O  
ATOM    593  CG2 THR A  40       2.277  13.072 -14.336  1.00  0.66           C  
ATOM    594  H   THR A  40       4.112  10.924 -11.341  1.00  0.66           H  
ATOM    595  HA  THR A  40       1.374  11.889 -12.031  1.00  0.66           H  
ATOM    596  HB  THR A  40       4.055  12.340 -13.413  1.00  0.66           H  
ATOM    597  HG1 THR A  40       2.324  14.217 -12.118  1.00  0.66           H  
ATOM    598 1HG2 THR A  40       2.797  13.876 -14.851  1.00  0.66           H  
ATOM    599 2HG2 THR A  40       2.177  12.219 -15.003  1.00  0.66           H  
ATOM    600 3HG2 THR A  40       1.288  13.413 -14.039  1.00  0.66           H  
ATOM    601  N   LEU A  41       0.992  10.044 -13.754  1.00  0.67           N  
ATOM    602  CA  LEU A  41       0.861   8.892 -14.655  1.00  0.67           C  
ATOM    603  C   LEU A  41       1.081   9.340 -16.088  1.00  0.67           C  
ATOM    604  O   LEU A  41       0.671  10.436 -16.475  1.00  0.67           O  
ATOM    605  CB  LEU A  41      -0.492   8.189 -14.531  1.00  0.67           C  
ATOM    606  CG  LEU A  41      -0.830   7.567 -13.209  1.00  0.67           C  
ATOM    607  CD1 LEU A  41      -2.218   6.990 -13.308  1.00  0.67           C  
ATOM    608  CD2 LEU A  41       0.201   6.494 -12.889  1.00  0.67           C  
ATOM    609  H   LEU A  41       0.192  10.644 -13.574  1.00  0.67           H  
ATOM    610  HA  LEU A  41       1.628   8.162 -14.411  1.00  0.67           H  
ATOM    611 1HB  LEU A  41      -1.267   8.908 -14.749  1.00  0.67           H  
ATOM    612 2HB  LEU A  41      -0.528   7.405 -15.282  1.00  0.67           H  
ATOM    613  HG  LEU A  41      -0.827   8.328 -12.422  1.00  0.67           H  
ATOM    614 1HD1 LEU A  41      -2.484   6.532 -12.358  1.00  0.67           H  
ATOM    615 2HD1 LEU A  41      -2.917   7.782 -13.553  1.00  0.67           H  
ATOM    616 3HD1 LEU A  41      -2.240   6.248 -14.089  1.00  0.67           H  
ATOM    617 1HD2 LEU A  41      -0.033   6.024 -11.934  1.00  0.67           H  
ATOM    618 2HD2 LEU A  41       0.204   5.744 -13.674  1.00  0.67           H  
ATOM    619 3HD2 LEU A  41       1.176   6.966 -12.842  1.00  0.67           H  
ATOM    620  N   LEU A  42       1.696   8.485 -16.892  1.00  0.68           N  
ATOM    621  CA  LEU A  42       1.953   8.857 -18.273  1.00  0.68           C  
ATOM    622  C   LEU A  42       0.815   8.515 -19.216  1.00  0.68           C  
ATOM    623  O   LEU A  42       0.476   7.349 -19.427  1.00  0.68           O  
ATOM    624  CB  LEU A  42       3.247   8.198 -18.747  1.00  0.68           C  
ATOM    625  CG  LEU A  42       3.672   8.518 -20.161  1.00  0.68           C  
ATOM    626  CD1 LEU A  42       3.944  10.011 -20.274  1.00  0.68           C  
ATOM    627  CD2 LEU A  42       4.917   7.720 -20.486  1.00  0.68           C  
ATOM    628  H   LEU A  42       2.015   7.585 -16.524  1.00  0.68           H  
ATOM    629  HA  LEU A  42       2.081   9.934 -18.318  1.00  0.68           H  
ATOM    630 1HB  LEU A  42       4.052   8.471 -18.087  1.00  0.68           H  
ATOM    631 2HB  LEU A  42       3.122   7.112 -18.682  1.00  0.68           H  
ATOM    632  HG  LEU A  42       2.871   8.255 -20.859  1.00  0.68           H  
ATOM    633 1HD1 LEU A  42       4.250  10.247 -21.292  1.00  0.68           H  
ATOM    634 2HD1 LEU A  42       3.038  10.564 -20.031  1.00  0.68           H  
ATOM    635 3HD1 LEU A  42       4.734  10.287 -19.582  1.00  0.68           H  
ATOM    636 1HD2 LEU A  42       5.235   7.938 -21.504  1.00  0.68           H  
ATOM    637 2HD2 LEU A  42       5.715   7.980 -19.790  1.00  0.68           H  
ATOM    638 3HD2 LEU A  42       4.704   6.660 -20.395  1.00  0.68           H  
ATOM    639  N   SER A  43       0.221   9.553 -19.788  1.00  0.68           N  
ATOM    640  CA  SER A  43      -0.911   9.359 -20.666  1.00  0.68           C  
ATOM    641  C   SER A  43      -0.506   8.460 -21.821  1.00  0.68           C  
ATOM    642  O   SER A  43       0.584   8.591 -22.373  1.00  0.68           O  
ATOM    643  CB  SER A  43      -1.420  10.690 -21.179  1.00  0.68           C  
ATOM    644  OG  SER A  43      -2.467  10.505 -22.088  1.00  0.68           O  
ATOM    645  H   SER A  43       0.546  10.487 -19.582  1.00  0.68           H  
ATOM    646  HA  SER A  43      -1.708   8.868 -20.105  1.00  0.68           H  
ATOM    647 1HB  SER A  43      -1.762  11.296 -20.340  1.00  0.68           H  
ATOM    648 2HB  SER A  43      -0.605  11.227 -21.662  1.00  0.68           H  
ATOM    649  HG  SER A  43      -2.109   9.955 -22.791  1.00  0.68           H  
ATOM    650  N   GLY A  44      -1.392   7.538 -22.161  1.00  0.70           N  
ATOM    651  CA  GLY A  44      -1.192   6.565 -23.233  1.00  0.70           C  
ATOM    652  C   GLY A  44      -0.709   5.216 -22.691  1.00  0.70           C  
ATOM    653  O   GLY A  44      -0.894   4.187 -23.341  1.00  0.70           O  
ATOM    654  H   GLY A  44      -2.263   7.512 -21.650  1.00  0.70           H  
ATOM    655 1HA  GLY A  44      -2.127   6.427 -23.776  1.00  0.70           H  
ATOM    656 2HA  GLY A  44      -0.462   6.953 -23.942  1.00  0.70           H  
ATOM    657  N   GLU A  45      -0.152   5.218 -21.473  1.00  0.72           N  
ATOM    658  CA  GLU A  45       0.313   3.996 -20.817  1.00  0.72           C  
ATOM    659  C   GLU A  45      -0.655   3.625 -19.701  1.00  0.72           C  
ATOM    660  O   GLU A  45      -0.374   2.789 -18.848  1.00  0.72           O  
ATOM    661  CB  GLU A  45       1.722   4.165 -20.263  1.00  0.72           C  
ATOM    662  CG  GLU A  45       2.791   4.488 -21.307  1.00  0.72           C  
ATOM    663  CD  GLU A  45       2.972   3.424 -22.370  1.00  0.72           C  
ATOM    664  OE1 GLU A  45       2.923   2.260 -22.049  1.00  0.72           O  
ATOM    665  OE2 GLU A  45       3.173   3.789 -23.506  1.00  0.72           O  
ATOM    666  H   GLU A  45      -0.020   6.098 -20.968  1.00  0.72           H  
ATOM    667  HA  GLU A  45       0.321   3.185 -21.544  1.00  0.72           H  
ATOM    668 1HB  GLU A  45       1.723   4.975 -19.531  1.00  0.72           H  
ATOM    669 2HB  GLU A  45       2.021   3.255 -19.742  1.00  0.72           H  
ATOM    670 1HG  GLU A  45       2.544   5.440 -21.783  1.00  0.72           H  
ATOM    671 2HG  GLU A  45       3.736   4.609 -20.782  1.00  0.72           H  
ATOM    672  N   VAL A  46      -1.780   4.310 -19.696  1.00  0.74           N  
ATOM    673  CA  VAL A  46      -2.844   4.140 -18.725  1.00  0.74           C  
ATOM    674  C   VAL A  46      -4.017   3.391 -19.396  1.00  0.74           C  
ATOM    675  O   VAL A  46      -4.398   3.757 -20.506  1.00  0.74           O  
ATOM    676  CB  VAL A  46      -3.253   5.522 -18.191  1.00  0.74           C  
ATOM    677  CG1 VAL A  46      -4.412   5.428 -17.273  1.00  0.74           C  
ATOM    678  CG2 VAL A  46      -2.066   6.120 -17.439  1.00  0.74           C  
ATOM    679  H   VAL A  46      -1.903   4.982 -20.436  1.00  0.74           H  
ATOM    680  HA  VAL A  46      -2.435   3.598 -17.885  1.00  0.74           H  
ATOM    681  HB  VAL A  46      -3.538   6.162 -19.025  1.00  0.74           H  
ATOM    682 1HG1 VAL A  46      -4.684   6.421 -16.916  1.00  0.74           H  
ATOM    683 2HG1 VAL A  46      -5.239   5.003 -17.831  1.00  0.74           H  
ATOM    684 3HG1 VAL A  46      -4.171   4.803 -16.436  1.00  0.74           H  
ATOM    685 1HG2 VAL A  46      -2.327   7.100 -17.059  1.00  0.74           H  
ATOM    686 2HG2 VAL A  46      -1.799   5.472 -16.609  1.00  0.74           H  
ATOM    687 3HG2 VAL A  46      -1.219   6.209 -18.103  1.00  0.74           H  
ATOM    688  N   PRO A  47      -4.572   2.321 -18.792  1.00  0.77           N  
ATOM    689  CA  PRO A  47      -5.662   1.514 -19.321  1.00  0.77           C  
ATOM    690  C   PRO A  47      -6.893   2.313 -19.717  1.00  0.77           C  
ATOM    691  O   PRO A  47      -7.280   3.279 -19.053  1.00  0.77           O  
ATOM    692  CB  PRO A  47      -5.990   0.597 -18.138  1.00  0.77           C  
ATOM    693  CG  PRO A  47      -4.691   0.466 -17.396  1.00  0.77           C  
ATOM    694  CD  PRO A  47      -4.038   1.812 -17.519  1.00  0.77           C  
ATOM    695  HA  PRO A  47      -5.292   0.931 -20.176  1.00  0.77           H  
ATOM    696 1HB  PRO A  47      -6.791   1.046 -17.523  1.00  0.77           H  
ATOM    697 2HB  PRO A  47      -6.375  -0.367 -18.503  1.00  0.77           H  
ATOM    698 1HG  PRO A  47      -4.882   0.179 -16.346  1.00  0.77           H  
ATOM    699 2HG  PRO A  47      -4.072  -0.334 -17.829  1.00  0.77           H  
ATOM    700 1HD  PRO A  47      -4.334   2.455 -16.727  1.00  0.77           H  
ATOM    701 2HD  PRO A  47      -2.953   1.621 -17.556  1.00  0.77           H  
ATOM    702  N   GLU A  48      -7.507   1.875 -20.809  1.00  0.79           N  
ATOM    703  CA  GLU A  48      -8.699   2.503 -21.348  1.00  0.79           C  
ATOM    704  C   GLU A  48      -9.771   2.576 -20.278  1.00  0.79           C  
ATOM    705  O   GLU A  48     -10.005   1.609 -19.553  1.00  0.79           O  
ATOM    706  CB  GLU A  48      -9.208   1.733 -22.572  1.00  0.79           C  
ATOM    707  CG  GLU A  48     -10.414   2.367 -23.267  1.00  0.79           C  
ATOM    708  CD  GLU A  48     -10.849   1.626 -24.513  1.00  0.79           C  
ATOM    709  OE1 GLU A  48     -10.251   0.626 -24.834  1.00  0.79           O  
ATOM    710  OE2 GLU A  48     -11.783   2.067 -25.142  1.00  0.79           O  
ATOM    711  H   GLU A  48      -7.123   1.077 -21.294  1.00  0.79           H  
ATOM    712  HA  GLU A  48      -8.449   3.520 -21.653  1.00  0.79           H  
ATOM    713 1HB  GLU A  48      -8.407   1.646 -23.306  1.00  0.79           H  
ATOM    714 2HB  GLU A  48      -9.489   0.723 -22.274  1.00  0.79           H  
ATOM    715 1HG  GLU A  48     -11.251   2.386 -22.569  1.00  0.79           H  
ATOM    716 2HG  GLU A  48     -10.171   3.396 -23.526  1.00  0.79           H  
ATOM    717  N   GLY A  49     -10.399   3.739 -20.172  1.00  0.81           N  
ATOM    718  CA  GLY A  49     -11.429   3.985 -19.176  1.00  0.81           C  
ATOM    719  C   GLY A  49     -10.882   4.766 -17.983  1.00  0.81           C  
ATOM    720  O   GLY A  49     -11.655   5.314 -17.194  1.00  0.81           O  
ATOM    721  H   GLY A  49     -10.149   4.483 -20.806  1.00  0.81           H  
ATOM    722 1HA  GLY A  49     -12.250   4.537 -19.633  1.00  0.81           H  
ATOM    723 2HA  GLY A  49     -11.836   3.034 -18.833  1.00  0.81           H  
ATOM    724  N   VAL A  50      -9.557   4.862 -17.876  1.00  0.82           N  
ATOM    725  CA  VAL A  50      -8.951   5.616 -16.791  1.00  0.82           C  
ATOM    726  C   VAL A  50      -8.328   6.915 -17.265  1.00  0.82           C  
ATOM    727  O   VAL A  50      -7.504   6.937 -18.180  1.00  0.82           O  
ATOM    728  CB  VAL A  50      -7.842   4.810 -16.106  1.00  0.82           C  
ATOM    729  CG1 VAL A  50      -7.197   5.667 -15.014  1.00  0.82           C  
ATOM    730  CG2 VAL A  50      -8.390   3.540 -15.537  1.00  0.82           C  
ATOM    731  H   VAL A  50      -8.941   4.371 -18.529  1.00  0.82           H  
ATOM    732  HA  VAL A  50      -9.720   5.849 -16.055  1.00  0.82           H  
ATOM    733  HB  VAL A  50      -7.099   4.559 -16.827  1.00  0.82           H  
ATOM    734 1HG1 VAL A  50      -6.413   5.116 -14.549  1.00  0.82           H  
ATOM    735 2HG1 VAL A  50      -6.781   6.569 -15.449  1.00  0.82           H  
ATOM    736 3HG1 VAL A  50      -7.944   5.937 -14.269  1.00  0.82           H  
ATOM    737 1HG2 VAL A  50      -7.582   2.980 -15.068  1.00  0.82           H  
ATOM    738 2HG2 VAL A  50      -9.150   3.779 -14.799  1.00  0.82           H  
ATOM    739 3HG2 VAL A  50      -8.828   2.941 -16.341  1.00  0.82           H  
ATOM    740  N   ASP A  51      -8.758   8.010 -16.657  1.00  0.83           N  
ATOM    741  CA  ASP A  51      -8.218   9.323 -16.952  1.00  0.83           C  
ATOM    742  C   ASP A  51      -7.032   9.558 -16.035  1.00  0.83           C  
ATOM    743  O   ASP A  51      -7.170   9.621 -14.816  1.00  0.83           O  
ATOM    744  CB  ASP A  51      -9.273  10.425 -16.842  1.00  0.83           C  
ATOM    745  CG  ASP A  51      -8.765  11.851 -17.264  1.00  0.83           C  
ATOM    746  OD1 ASP A  51      -7.575  12.163 -17.135  1.00  0.83           O  
ATOM    747  OD2 ASP A  51      -9.581  12.608 -17.734  1.00  0.83           O  
ATOM    748  H   ASP A  51      -9.467   7.919 -15.940  1.00  0.83           H  
ATOM    749  HA  ASP A  51      -7.854   9.327 -17.980  1.00  0.83           H  
ATOM    750 1HB  ASP A  51     -10.129  10.165 -17.468  1.00  0.83           H  
ATOM    751 2HB  ASP A  51      -9.637  10.473 -15.816  1.00  0.83           H  
ATOM    752  N   ALA A  52      -5.853   9.666 -16.616  1.00  0.83           N  
ATOM    753  CA  ALA A  52      -4.628   9.806 -15.848  1.00  0.83           C  
ATOM    754  C   ALA A  52      -4.693  10.985 -14.874  1.00  0.83           C  
ATOM    755  O   ALA A  52      -4.081  10.930 -13.797  1.00  0.83           O  
ATOM    756  CB  ALA A  52      -3.455  10.017 -16.795  1.00  0.83           C  
ATOM    757  H   ALA A  52      -5.809   9.627 -17.624  1.00  0.83           H  
ATOM    758  HA  ALA A  52      -4.482   8.893 -15.273  1.00  0.83           H  
ATOM    759 1HB  ALA A  52      -2.531  10.104 -16.231  1.00  0.83           H  
ATOM    760 2HB  ALA A  52      -3.384   9.177 -17.479  1.00  0.83           H  
ATOM    761 3HB  ALA A  52      -3.610  10.932 -17.364  1.00  0.83           H  
ATOM    762  N   SER A  53      -5.429  12.051 -15.222  1.00  0.81           N  
ATOM    763  CA  SER A  53      -5.465  13.236 -14.370  1.00  0.81           C  
ATOM    764  C   SER A  53      -6.245  13.021 -13.067  1.00  0.81           C  
ATOM    765  O   SER A  53      -6.141  13.834 -12.151  1.00  0.81           O  
ATOM    766  CB  SER A  53      -6.011  14.439 -15.124  1.00  0.81           C  
ATOM    767  OG  SER A  53      -7.367  14.303 -15.417  1.00  0.81           O  
ATOM    768  H   SER A  53      -6.004  12.035 -16.077  1.00  0.81           H  
ATOM    769  HA  SER A  53      -4.438  13.476 -14.100  1.00  0.81           H  
ATOM    770 1HB  SER A  53      -5.857  15.335 -14.526  1.00  0.81           H  
ATOM    771 2HB  SER A  53      -5.455  14.563 -16.050  1.00  0.81           H  
ATOM    772  HG  SER A  53      -7.430  13.584 -16.091  1.00  0.81           H  
ATOM    773  N   GLU A  54      -7.019  11.928 -12.965  1.00  0.80           N  
ATOM    774  CA  GLU A  54      -7.757  11.648 -11.733  1.00  0.80           C  
ATOM    775  C   GLU A  54      -6.850  11.003 -10.694  1.00  0.80           C  
ATOM    776  O   GLU A  54      -7.194  10.933  -9.514  1.00  0.80           O  
ATOM    777  CB  GLU A  54      -8.963  10.733 -11.968  1.00  0.80           C  
ATOM    778  CG  GLU A  54     -10.086  11.351 -12.797  1.00  0.80           C  
ATOM    779  CD  GLU A  54     -11.300  10.434 -12.965  1.00  0.80           C  
ATOM    780  OE1 GLU A  54     -11.286   9.339 -12.450  1.00  0.80           O  
ATOM    781  OE2 GLU A  54     -12.234  10.842 -13.615  1.00  0.80           O  
ATOM    782  H   GLU A  54      -7.080  11.267 -13.741  1.00  0.80           H  
ATOM    783  HA  GLU A  54      -8.119  12.592 -11.325  1.00  0.80           H  
ATOM    784 1HB  GLU A  54      -8.629   9.829 -12.484  1.00  0.80           H  
ATOM    785 2HB  GLU A  54      -9.378  10.426 -11.009  1.00  0.80           H  
ATOM    786 1HG  GLU A  54     -10.407  12.272 -12.313  1.00  0.80           H  
ATOM    787 2HG  GLU A  54      -9.686  11.614 -13.774  1.00  0.80           H  
ATOM    788  N   TYR A  55      -5.717  10.481 -11.155  1.00  0.78           N  
ATOM    789  CA  TYR A  55      -4.763   9.809 -10.297  1.00  0.78           C  
ATOM    790  C   TYR A  55      -3.515  10.646 -10.084  1.00  0.78           C  
ATOM    791  O   TYR A  55      -2.954  10.671  -8.990  1.00  0.78           O  
ATOM    792  CB  TYR A  55      -4.396   8.444 -10.877  1.00  0.78           C  
ATOM    793  CG  TYR A  55      -5.517   7.386 -10.832  1.00  0.78           C  
ATOM    794  CD1 TYR A  55      -5.540   6.290 -11.711  1.00  0.78           C  
ATOM    795  CD2 TYR A  55      -6.518   7.515  -9.901  1.00  0.78           C  
ATOM    796  CE1 TYR A  55      -6.558   5.344 -11.613  1.00  0.78           C  
ATOM    797  CE2 TYR A  55      -7.524   6.587  -9.820  1.00  0.78           C  
ATOM    798  CZ  TYR A  55      -7.551   5.500 -10.657  1.00  0.78           C  
ATOM    799  OH  TYR A  55      -8.578   4.567 -10.527  1.00  0.78           O  
ATOM    800  H   TYR A  55      -5.478  10.589 -12.135  1.00  0.78           H  
ATOM    801  HA  TYR A  55      -5.221   9.657  -9.323  1.00  0.78           H  
ATOM    802 1HB  TYR A  55      -4.164   8.608 -11.916  1.00  0.78           H  
ATOM    803 2HB  TYR A  55      -3.509   8.057 -10.418  1.00  0.78           H  
ATOM    804  HD1 TYR A  55      -4.766   6.164 -12.457  1.00  0.78           H  
ATOM    805  HD2 TYR A  55      -6.513   8.360  -9.213  1.00  0.78           H  
ATOM    806  HE1 TYR A  55      -6.574   4.483 -12.282  1.00  0.78           H  
ATOM    807  HE2 TYR A  55      -8.304   6.706  -9.068  1.00  0.78           H  
ATOM    808  HH  TYR A  55      -9.179   4.867  -9.832  1.00  0.78           H  
ATOM    809  N   SER A  56      -3.071  11.318 -11.138  1.00  0.76           N  
ATOM    810  CA  SER A  56      -1.837  12.086 -11.113  1.00  0.76           C  
ATOM    811  C   SER A  56      -1.849  13.247 -10.133  1.00  0.76           C  
ATOM    812  O   SER A  56      -2.856  13.940  -9.965  1.00  0.76           O  
ATOM    813  CB  SER A  56      -1.583  12.670 -12.480  1.00  0.76           C  
ATOM    814  OG  SER A  56      -1.462  11.657 -13.448  1.00  0.76           O  
ATOM    815  H   SER A  56      -3.581  11.267 -12.017  1.00  0.76           H  
ATOM    816  HA  SER A  56      -1.020  11.413 -10.839  1.00  0.76           H  
ATOM    817 1HB  SER A  56      -2.403  13.333 -12.744  1.00  0.76           H  
ATOM    818 2HB  SER A  56      -0.675  13.270 -12.452  1.00  0.76           H  
ATOM    819  HG  SER A  56      -2.355  11.232 -13.490  1.00  0.76           H  
ATOM    820  N   THR A  57      -0.688  13.507  -9.556  1.00  0.75           N  
ATOM    821  CA  THR A  57      -0.470  14.666  -8.716  1.00  0.75           C  
ATOM    822  C   THR A  57      -0.455  15.873  -9.667  1.00  0.75           C  
ATOM    823  O   THR A  57       0.210  15.792 -10.701  1.00  0.75           O  
ATOM    824  CB  THR A  57       0.877  14.546  -7.985  1.00  0.75           C  
ATOM    825  OG1 THR A  57       0.883  13.342  -7.212  1.00  0.75           O  
ATOM    826  CG2 THR A  57       1.112  15.703  -7.107  1.00  0.75           C  
ATOM    827  H   THR A  57       0.093  12.869  -9.705  1.00  0.75           H  
ATOM    828  HA  THR A  57      -1.266  14.729  -7.984  1.00  0.75           H  
ATOM    829  HB  THR A  57       1.676  14.494  -8.723  1.00  0.75           H  
ATOM    830  HG1 THR A  57       0.800  12.585  -7.827  1.00  0.75           H  
ATOM    831 1HG2 THR A  57       2.067  15.585  -6.622  1.00  0.75           H  
ATOM    832 2HG2 THR A  57       1.121  16.612  -7.700  1.00  0.75           H  
ATOM    833 3HG2 THR A  57       0.331  15.764  -6.360  1.00  0.75           H  
ATOM    834  N   PRO A  58      -1.186  16.973  -9.409  1.00  0.73           N  
ATOM    835  CA  PRO A  58      -1.192  18.150 -10.258  1.00  0.73           C  
ATOM    836  C   PRO A  58       0.259  18.563 -10.476  1.00  0.73           C  
ATOM    837  O   PRO A  58       1.043  18.496  -9.535  1.00  0.73           O  
ATOM    838  CB  PRO A  58      -1.980  19.161  -9.411  1.00  0.73           C  
ATOM    839  CG  PRO A  58      -2.901  18.298  -8.572  1.00  0.73           C  
ATOM    840  CD  PRO A  58      -2.095  17.050  -8.252  1.00  0.73           C  
ATOM    841  HA  PRO A  58      -1.709  17.893 -11.192  1.00  0.73           H  
ATOM    842 1HB  PRO A  58      -1.292  19.763  -8.801  1.00  0.73           H  
ATOM    843 2HB  PRO A  58      -2.529  19.860 -10.057  1.00  0.73           H  
ATOM    844 1HG  PRO A  58      -3.212  18.843  -7.666  1.00  0.73           H  
ATOM    845 2HG  PRO A  58      -3.820  18.070  -9.136  1.00  0.73           H  
ATOM    846 1HD  PRO A  58      -1.541  17.161  -7.320  1.00  0.73           H  
ATOM    847 2HD  PRO A  58      -2.794  16.199  -8.238  1.00  0.73           H  
ATOM    848  N   PRO A  59       0.609  19.132 -11.641  1.00  0.71           N  
ATOM    849  CA  PRO A  59       1.956  19.498 -12.075  1.00  0.71           C  
ATOM    850  C   PRO A  59       2.644  20.533 -11.195  1.00  0.71           C  
ATOM    851  O   PRO A  59       3.858  20.691 -11.273  1.00  0.71           O  
ATOM    852  CB  PRO A  59       1.715  20.049 -13.484  1.00  0.71           C  
ATOM    853  CG  PRO A  59       0.270  20.489 -13.487  1.00  0.71           C  
ATOM    854  CD  PRO A  59      -0.440  19.493 -12.607  1.00  0.71           C  
ATOM    855  HA  PRO A  59       2.563  18.582 -12.121  1.00  0.71           H  
ATOM    856 1HB  PRO A  59       2.406  20.886 -13.674  1.00  0.71           H  
ATOM    857 2HB  PRO A  59       1.932  19.275 -14.235  1.00  0.71           H  
ATOM    858 1HG  PRO A  59       0.197  21.525 -13.101  1.00  0.71           H  
ATOM    859 2HG  PRO A  59      -0.121  20.507 -14.515  1.00  0.71           H  
ATOM    860 1HD  PRO A  59      -1.284  19.993 -12.121  1.00  0.71           H  
ATOM    861 2HD  PRO A  59      -0.748  18.613 -13.193  1.00  0.71           H  
ATOM    862  N   ASP A  60       1.865  21.261 -10.404  1.00  0.69           N  
ATOM    863  CA  ASP A  60       2.386  22.275  -9.499  1.00  0.69           C  
ATOM    864  C   ASP A  60       2.607  21.705  -8.087  1.00  0.69           C  
ATOM    865  O   ASP A  60       3.412  22.213  -7.299  1.00  0.69           O  
ATOM    866  CB  ASP A  60       1.412  23.457  -9.425  1.00  0.69           C  
ATOM    867  CG  ASP A  60       1.224  24.167 -10.766  1.00  0.69           C  
ATOM    868  OD1 ASP A  60       2.195  24.614 -11.328  1.00  0.69           O  
ATOM    869  OD2 ASP A  60       0.105  24.244 -11.219  1.00  0.69           O  
ATOM    870  H   ASP A  60       0.872  21.098 -10.413  1.00  0.69           H  
ATOM    871  HA  ASP A  60       3.345  22.625  -9.882  1.00  0.69           H  
ATOM    872 1HB  ASP A  60       0.442  23.100  -9.078  1.00  0.69           H  
ATOM    873 2HB  ASP A  60       1.775  24.179  -8.695  1.00  0.69           H  
ATOM    874  N   LEU A  61       1.839  20.676  -7.732  1.00  0.67           N  
ATOM    875  CA  LEU A  61       1.848  20.171  -6.365  1.00  0.67           C  
ATOM    876  C   LEU A  61       2.924  19.156  -6.109  1.00  0.67           C  
ATOM    877  O   LEU A  61       2.648  17.972  -5.994  1.00  0.67           O  
ATOM    878  CB  LEU A  61       0.515  19.513  -6.028  1.00  0.67           C  
ATOM    879  CG  LEU A  61       0.346  19.102  -4.580  1.00  0.67           C  
ATOM    880  CD1 LEU A  61       0.360  20.333  -3.706  1.00  0.67           C  
ATOM    881  CD2 LEU A  61      -0.949  18.315  -4.430  1.00  0.67           C  
ATOM    882  H   LEU A  61       1.272  20.198  -8.424  1.00  0.67           H  
ATOM    883  HA  LEU A  61       2.009  21.013  -5.693  1.00  0.67           H  
ATOM    884 1HB  LEU A  61      -0.286  20.203  -6.277  1.00  0.67           H  
ATOM    885 2HB  LEU A  61       0.404  18.629  -6.648  1.00  0.67           H  
ATOM    886  HG  LEU A  61       1.186  18.485  -4.282  1.00  0.67           H  
ATOM    887 1HD1 LEU A  61       0.257  20.037  -2.662  1.00  0.67           H  
ATOM    888 2HD1 LEU A  61       1.306  20.861  -3.841  1.00  0.67           H  
ATOM    889 3HD1 LEU A  61      -0.466  20.988  -3.982  1.00  0.67           H  
ATOM    890 1HD2 LEU A  61      -1.073  18.011  -3.391  1.00  0.67           H  
ATOM    891 2HD2 LEU A  61      -1.792  18.938  -4.730  1.00  0.67           H  
ATOM    892 3HD2 LEU A  61      -0.910  17.433  -5.059  1.00  0.67           H  
ATOM    893  N   TRP A  62       4.145  19.608  -5.989  1.00  0.64           N  
ATOM    894  CA  TRP A  62       5.235  18.666  -5.770  1.00  0.64           C  
ATOM    895  C   TRP A  62       5.463  18.467  -4.281  1.00  0.64           C  
ATOM    896  O   TRP A  62       5.208  19.375  -3.491  1.00  0.64           O  
ATOM    897  CB  TRP A  62       6.490  19.168  -6.444  1.00  0.64           C  
ATOM    898  CG  TRP A  62       6.373  19.190  -7.956  1.00  0.64           C  
ATOM    899  CD1 TRP A  62       5.420  18.565  -8.685  1.00  0.64           C  
ATOM    900  CD2 TRP A  62       7.204  19.896  -8.923  1.00  0.64           C  
ATOM    901  NE1 TRP A  62       5.613  18.804 -10.017  1.00  0.64           N  
ATOM    902  CE2 TRP A  62       6.692  19.611 -10.179  1.00  0.64           C  
ATOM    903  CE3 TRP A  62       8.313  20.738  -8.823  1.00  0.64           C  
ATOM    904  CZ2 TRP A  62       7.259  20.123 -11.340  1.00  0.64           C  
ATOM    905  CZ3 TRP A  62       8.880  21.246  -9.979  1.00  0.64           C  
ATOM    906  CH2 TRP A  62       8.364  20.941 -11.206  1.00  0.64           C  
ATOM    907  H   TRP A  62       4.288  20.612  -6.117  1.00  0.64           H  
ATOM    908  HA  TRP A  62       4.967  17.703  -6.204  1.00  0.64           H  
ATOM    909 1HB  TRP A  62       6.733  20.167  -6.084  1.00  0.64           H  
ATOM    910 2HB  TRP A  62       7.307  18.497  -6.178  1.00  0.64           H  
ATOM    911  HD1 TRP A  62       4.617  17.959  -8.272  1.00  0.64           H  
ATOM    912  HE1 TRP A  62       5.038  18.463 -10.773  1.00  0.64           H  
ATOM    913  HE3 TRP A  62       8.717  20.995  -7.865  1.00  0.64           H  
ATOM    914  HZ2 TRP A  62       6.863  19.905 -12.325  1.00  0.64           H  
ATOM    915  HZ3 TRP A  62       9.747  21.899  -9.884  1.00  0.64           H  
ATOM    916  HH2 TRP A  62       8.831  21.358 -12.097  1.00  0.64           H  
ATOM    917  N   ALA A  63       5.922  17.283  -3.887  1.00  0.62           N  
ATOM    918  CA  ALA A  63       6.256  17.040  -2.493  1.00  0.62           C  
ATOM    919  C   ALA A  63       7.562  17.750  -2.236  1.00  0.62           C  
ATOM    920  O   ALA A  63       8.489  17.635  -3.044  1.00  0.62           O  
ATOM    921  CB  ALA A  63       6.363  15.541  -2.189  1.00  0.62           C  
ATOM    922  H   ALA A  63       6.105  16.556  -4.563  1.00  0.62           H  
ATOM    923  HA  ALA A  63       5.491  17.486  -1.860  1.00  0.62           H  
ATOM    924 1HB  ALA A  63       6.640  15.409  -1.146  1.00  0.62           H  
ATOM    925 2HB  ALA A  63       5.432  15.051  -2.358  1.00  0.62           H  
ATOM    926 3HB  ALA A  63       7.130  15.095  -2.821  1.00  0.62           H  
ATOM    927  N   ASN A  64       7.649  18.499  -1.141  1.00  0.60           N  
ATOM    928  CA  ASN A  64       8.881  19.216  -0.854  1.00  0.60           C  
ATOM    929  C   ASN A  64       9.517  18.861   0.491  1.00  0.60           C  
ATOM    930  O   ASN A  64      10.744  18.955   0.646  1.00  0.60           O  
ATOM    931  CB  ASN A  64       8.624  20.702  -0.933  1.00  0.60           C  
ATOM    932  CG  ASN A  64       8.238  21.177  -2.321  1.00  0.60           C  
ATOM    933  OD1 ASN A  64       9.069  21.328  -3.218  1.00  0.60           O  
ATOM    934  ND2 ASN A  64       6.972  21.416  -2.511  1.00  0.60           N  
ATOM    935  H   ASN A  64       6.860  18.564  -0.498  1.00  0.60           H  
ATOM    936  HA  ASN A  64       9.605  18.961  -1.619  1.00  0.60           H  
ATOM    937 1HB  ASN A  64       7.822  20.960  -0.239  1.00  0.60           H  
ATOM    938 2HB  ASN A  64       9.518  21.237  -0.613  1.00  0.60           H  
ATOM    939 1HD2 ASN A  64       6.644  21.720  -3.405  1.00  0.60           H  
ATOM    940 2HD2 ASN A  64       6.316  21.269  -1.768  1.00  0.60           H  
ATOM    941  N   ALA A  65       8.705  18.466   1.474  1.00  0.59           N  
ATOM    942  CA  ALA A  65       9.248  18.211   2.805  1.00  0.59           C  
ATOM    943  C   ALA A  65       9.512  16.733   3.023  1.00  0.59           C  
ATOM    944  O   ALA A  65       8.778  15.874   2.539  1.00  0.59           O  
ATOM    945  CB  ALA A  65       8.306  18.731   3.865  1.00  0.59           C  
ATOM    946  H   ALA A  65       7.699  18.362   1.309  1.00  0.59           H  
ATOM    947  HA  ALA A  65      10.198  18.737   2.893  1.00  0.59           H  
ATOM    948 1HB  ALA A  65       8.737  18.552   4.849  1.00  0.59           H  
ATOM    949 2HB  ALA A  65       8.147  19.798   3.721  1.00  0.59           H  
ATOM    950 3HB  ALA A  65       7.354  18.210   3.786  1.00  0.59           H  
ATOM    951  N   GLU A  66      10.553  16.414   3.772  1.00  0.59           N  
ATOM    952  CA  GLU A  66      10.793  15.009   4.055  1.00  0.59           C  
ATOM    953  C   GLU A  66       9.573  14.439   4.770  1.00  0.59           C  
ATOM    954  O   GLU A  66       9.058  15.047   5.711  1.00  0.59           O  
ATOM    955  CB  GLU A  66      12.065  14.830   4.881  1.00  0.59           C  
ATOM    956  CG  GLU A  66      12.458  13.384   5.142  1.00  0.59           C  
ATOM    957  CD  GLU A  66      13.729  13.255   5.948  1.00  0.59           C  
ATOM    958  OE1 GLU A  66      14.349  14.259   6.216  1.00  0.59           O  
ATOM    959  OE2 GLU A  66      14.071  12.153   6.307  1.00  0.59           O  
ATOM    960  H   GLU A  66      11.159  17.130   4.149  1.00  0.59           H  
ATOM    961  HA  GLU A  66      10.914  14.474   3.111  1.00  0.59           H  
ATOM    962 1HB  GLU A  66      12.898  15.309   4.369  1.00  0.59           H  
ATOM    963 2HB  GLU A  66      11.944  15.323   5.845  1.00  0.59           H  
ATOM    964 1HG  GLU A  66      11.650  12.884   5.675  1.00  0.59           H  
ATOM    965 2HG  GLU A  66      12.585  12.883   4.183  1.00  0.59           H  
ATOM    966  N   GLY A  67       9.100  13.290   4.302  1.00  0.60           N  
ATOM    967  CA  GLY A  67       7.940  12.605   4.853  1.00  0.60           C  
ATOM    968  C   GLY A  67       6.642  12.975   4.127  1.00  0.60           C  
ATOM    969  O   GLY A  67       5.611  12.328   4.320  1.00  0.60           O  
ATOM    970  H   GLY A  67       9.573  12.852   3.517  1.00  0.60           H  
ATOM    971 1HA  GLY A  67       8.101  11.529   4.783  1.00  0.60           H  
ATOM    972 2HA  GLY A  67       7.849  12.846   5.909  1.00  0.60           H  
ATOM    973  N   GLU A  68       6.689  14.017   3.298  1.00  0.61           N  
ATOM    974  CA  GLU A  68       5.528  14.458   2.541  1.00  0.61           C  
ATOM    975  C   GLU A  68       5.174  13.387   1.532  1.00  0.61           C  
ATOM    976  O   GLU A  68       6.056  12.739   0.952  1.00  0.61           O  
ATOM    977  CB  GLU A  68       5.759  15.822   1.895  1.00  0.61           C  
ATOM    978  CG  GLU A  68       4.541  16.426   1.232  1.00  0.61           C  
ATOM    979  CD  GLU A  68       4.727  17.864   0.804  1.00  0.61           C  
ATOM    980  OE1 GLU A  68       5.812  18.418   0.943  1.00  0.61           O  
ATOM    981  OE2 GLU A  68       3.774  18.419   0.325  1.00  0.61           O  
ATOM    982  H   GLU A  68       7.561  14.532   3.174  1.00  0.61           H  
ATOM    983  HA  GLU A  68       4.686  14.559   3.227  1.00  0.61           H  
ATOM    984 1HB  GLU A  68       6.101  16.519   2.653  1.00  0.61           H  
ATOM    985 2HB  GLU A  68       6.551  15.743   1.153  1.00  0.61           H  
ATOM    986 1HG  GLU A  68       4.295  15.836   0.348  1.00  0.61           H  
ATOM    987 2HG  GLU A  68       3.700  16.363   1.920  1.00  0.61           H  
ATOM    988  N   SER A  69       3.886  13.158   1.343  1.00  0.64           N  
ATOM    989  CA  SER A  69       3.492  12.091   0.450  1.00  0.64           C  
ATOM    990  C   SER A  69       2.259  12.348  -0.371  1.00  0.64           C  
ATOM    991  O   SER A  69       1.427  13.198  -0.042  1.00  0.64           O  
ATOM    992  CB  SER A  69       3.205  10.869   1.279  1.00  0.64           C  
ATOM    993  OG  SER A  69       2.100  11.092   2.113  1.00  0.64           O  
ATOM    994  H   SER A  69       3.191  13.710   1.825  1.00  0.64           H  
ATOM    995  HA  SER A  69       4.316  11.902  -0.233  1.00  0.64           H  
ATOM    996 1HB  SER A  69       3.010  10.035   0.623  1.00  0.64           H  
ATOM    997 2HB  SER A  69       4.075  10.631   1.879  1.00  0.64           H  
ATOM    998  HG  SER A  69       1.376  11.318   1.525  1.00  0.64           H  
ATOM    999  N   PHE A  70       2.132  11.547  -1.422  1.00  0.66           N  
ATOM   1000  CA  PHE A  70       0.941  11.561  -2.241  1.00  0.66           C  
ATOM   1001  C   PHE A  70       0.310  10.190  -2.214  1.00  0.66           C  
ATOM   1002  O   PHE A  70       1.007   9.171  -2.272  1.00  0.66           O  
ATOM   1003  CB  PHE A  70       1.258  11.950  -3.678  1.00  0.66           C  
ATOM   1004  CG  PHE A  70       1.802  13.307  -3.776  1.00  0.66           C  
ATOM   1005  CD1 PHE A  70       3.096  13.526  -4.199  1.00  0.66           C  
ATOM   1006  CD2 PHE A  70       1.033  14.381  -3.378  1.00  0.66           C  
ATOM   1007  CE1 PHE A  70       3.582  14.798  -4.245  1.00  0.66           C  
ATOM   1008  CE2 PHE A  70       1.532  15.644  -3.409  1.00  0.66           C  
ATOM   1009  CZ  PHE A  70       2.799  15.855  -3.841  1.00  0.66           C  
ATOM   1010  H   PHE A  70       2.894  10.896  -1.618  1.00  0.66           H  
ATOM   1011  HA  PHE A  70       0.229  12.277  -1.829  1.00  0.66           H  
ATOM   1012 1HB  PHE A  70       1.982  11.254  -4.102  1.00  0.66           H  
ATOM   1013 2HB  PHE A  70       0.351  11.898  -4.285  1.00  0.66           H  
ATOM   1014  HD1 PHE A  70       3.718  12.684  -4.502  1.00  0.66           H  
ATOM   1015  HD2 PHE A  70       0.017  14.206  -3.025  1.00  0.66           H  
ATOM   1016  HE1 PHE A  70       4.592  14.977  -4.588  1.00  0.66           H  
ATOM   1017  HE2 PHE A  70       0.922  16.478  -3.086  1.00  0.66           H  
ATOM   1018  HZ  PHE A  70       3.185  16.863  -3.865  1.00  0.66           H  
ATOM   1019  N   VAL A  71      -1.012  10.157  -2.144  1.00  0.69           N  
ATOM   1020  CA  VAL A  71      -1.696   8.881  -2.117  1.00  0.69           C  
ATOM   1021  C   VAL A  71      -2.706   8.782  -3.237  1.00  0.69           C  
ATOM   1022  O   VAL A  71      -3.556   9.659  -3.408  1.00  0.69           O  
ATOM   1023  CB  VAL A  71      -2.382   8.652  -0.761  1.00  0.69           C  
ATOM   1024  CG1 VAL A  71      -3.107   7.299  -0.780  1.00  0.69           C  
ATOM   1025  CG2 VAL A  71      -1.335   8.682   0.349  1.00  0.69           C  
ATOM   1026  H   VAL A  71      -1.543  11.015  -2.103  1.00  0.69           H  
ATOM   1027  HA  VAL A  71      -0.963   8.096  -2.252  1.00  0.69           H  
ATOM   1028  HB  VAL A  71      -3.126   9.428  -0.590  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  71      -3.597   7.134   0.177  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  71      -3.855   7.290  -1.572  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  71      -2.379   6.505  -0.960  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  71      -1.815   8.512   1.310  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  71      -0.617   7.905   0.163  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  71      -0.831   9.644   0.366  1.00  0.69           H  
ATOM   1035  N   VAL A  72      -2.591   7.715  -4.005  1.00  0.72           N  
ATOM   1036  CA  VAL A  72      -3.477   7.476  -5.131  1.00  0.72           C  
ATOM   1037  C   VAL A  72      -4.159   6.132  -5.015  1.00  0.72           C  
ATOM   1038  O   VAL A  72      -3.511   5.136  -4.714  1.00  0.72           O  
ATOM   1039  CB  VAL A  72      -2.681   7.503  -6.438  1.00  0.72           C  
ATOM   1040  CG1 VAL A  72      -3.566   7.206  -7.615  1.00  0.72           C  
ATOM   1041  CG2 VAL A  72      -1.989   8.857  -6.606  1.00  0.72           C  
ATOM   1042  H   VAL A  72      -1.849   7.047  -3.785  1.00  0.72           H  
ATOM   1043  HA  VAL A  72      -4.238   8.257  -5.155  1.00  0.72           H  
ATOM   1044  HB  VAL A  72      -1.964   6.723  -6.404  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  72      -2.950   7.199  -8.498  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  72      -4.037   6.239  -7.504  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  72      -4.331   7.973  -7.697  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  72      -1.410   8.861  -7.533  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  72      -2.742   9.645  -6.648  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  72      -1.321   9.040  -5.768  1.00  0.72           H  
ATOM   1051  N   THR A  73      -5.463   6.093  -5.222  1.00  0.74           N  
ATOM   1052  CA  THR A  73      -6.144   4.810  -5.190  1.00  0.74           C  
ATOM   1053  C   THR A  73      -6.362   4.375  -6.606  1.00  0.74           C  
ATOM   1054  O   THR A  73      -6.934   5.123  -7.389  1.00  0.74           O  
ATOM   1055  CB  THR A  73      -7.489   4.890  -4.467  1.00  0.74           C  
ATOM   1056  OG1 THR A  73      -7.275   5.321  -3.113  1.00  0.74           O  
ATOM   1057  CG2 THR A  73      -8.128   3.524  -4.451  1.00  0.74           C  
ATOM   1058  H   THR A  73      -5.971   6.940  -5.435  1.00  0.74           H  
ATOM   1059  HA  THR A  73      -5.522   4.060  -4.719  1.00  0.74           H  
ATOM   1060  HB  THR A  73      -8.144   5.596  -4.973  1.00  0.74           H  
ATOM   1061  HG1 THR A  73      -8.091   5.217  -2.615  1.00  0.74           H  
ATOM   1062 1HG2 THR A  73      -9.079   3.565  -3.925  1.00  0.74           H  
ATOM   1063 2HG2 THR A  73      -8.294   3.176  -5.468  1.00  0.74           H  
ATOM   1064 3HG2 THR A  73      -7.466   2.843  -3.942  1.00  0.74           H  
ATOM   1065  N   ILE A  74      -5.892   3.186  -6.950  1.00  0.75           N  
ATOM   1066  CA  ILE A  74      -6.064   2.757  -8.332  1.00  0.75           C  
ATOM   1067  C   ILE A  74      -7.097   1.643  -8.374  1.00  0.75           C  
ATOM   1068  O   ILE A  74      -6.909   0.588  -7.768  1.00  0.75           O  
ATOM   1069  CB  ILE A  74      -4.729   2.346  -8.989  1.00  0.75           C  
ATOM   1070  CG1 ILE A  74      -3.746   3.520  -8.967  1.00  0.75           C  
ATOM   1071  CG2 ILE A  74      -5.003   1.994 -10.393  1.00  0.75           C  
ATOM   1072  CD1 ILE A  74      -2.370   3.160  -9.450  1.00  0.75           C  
ATOM   1073  H   ILE A  74      -5.453   2.597  -6.236  1.00  0.75           H  
ATOM   1074  HA  ILE A  74      -6.450   3.587  -8.913  1.00  0.75           H  
ATOM   1075  HB  ILE A  74      -4.282   1.503  -8.461  1.00  0.75           H  
ATOM   1076 1HG1 ILE A  74      -4.140   4.323  -9.593  1.00  0.75           H  
ATOM   1077 2HG1 ILE A  74      -3.656   3.888  -7.943  1.00  0.75           H  
ATOM   1078 1HG2 ILE A  74      -4.071   1.735 -10.861  1.00  0.75           H  
ATOM   1079 2HG2 ILE A  74      -5.697   1.156 -10.446  1.00  0.75           H  
ATOM   1080 3HG2 ILE A  74      -5.433   2.843 -10.900  1.00  0.75           H  
ATOM   1081 1HD1 ILE A  74      -1.735   4.040  -9.403  1.00  0.75           H  
ATOM   1082 2HD1 ILE A  74      -1.955   2.375  -8.817  1.00  0.75           H  
ATOM   1083 3HD1 ILE A  74      -2.424   2.805 -10.483  1.00  0.75           H  
ATOM   1084  N   GLY A  75      -8.220   1.905  -9.046  1.00  0.74           N  
ATOM   1085  CA  GLY A  75      -9.332   0.953  -9.052  1.00  0.74           C  
ATOM   1086  C   GLY A  75      -9.419   0.003 -10.244  1.00  0.74           C  
ATOM   1087  O   GLY A  75     -10.199  -0.949 -10.207  1.00  0.74           O  
ATOM   1088  H   GLY A  75      -8.309   2.796  -9.537  1.00  0.74           H  
ATOM   1089 1HA  GLY A  75      -9.304   0.368  -8.142  1.00  0.74           H  
ATOM   1090 2HA  GLY A  75     -10.259   1.523  -9.003  1.00  0.74           H  
ATOM   1091  N   ILE A  76      -8.642   0.246 -11.290  1.00  0.72           N  
ATOM   1092  CA  ILE A  76      -8.765  -0.573 -12.491  1.00  0.72           C  
ATOM   1093  C   ILE A  76      -7.571  -1.513 -12.735  1.00  0.72           C  
ATOM   1094  O   ILE A  76      -6.434  -1.046 -12.813  1.00  0.72           O  
ATOM   1095  CB  ILE A  76      -8.995   0.316 -13.727  1.00  0.72           C  
ATOM   1096  CG1 ILE A  76     -10.248   1.174 -13.524  1.00  0.72           C  
ATOM   1097  CG2 ILE A  76      -9.096  -0.518 -14.984  1.00  0.72           C  
ATOM   1098  CD1 ILE A  76     -11.503   0.371 -13.317  1.00  0.72           C  
ATOM   1099  H   ILE A  76      -7.995   1.020 -11.264  1.00  0.72           H  
ATOM   1100  HA  ILE A  76      -9.681  -1.130 -12.391  1.00  0.72           H  
ATOM   1101  HB  ILE A  76      -8.171   0.993 -13.828  1.00  0.72           H  
ATOM   1102 1HG1 ILE A  76     -10.097   1.824 -12.664  1.00  0.72           H  
ATOM   1103 2HG1 ILE A  76     -10.399   1.791 -14.403  1.00  0.72           H  
ATOM   1104 1HG2 ILE A  76      -9.240   0.138 -15.843  1.00  0.72           H  
ATOM   1105 2HG2 ILE A  76      -8.180  -1.086 -15.118  1.00  0.72           H  
ATOM   1106 3HG2 ILE A  76      -9.937  -1.201 -14.905  1.00  0.72           H  
ATOM   1107 1HD1 ILE A  76     -12.349   1.046 -13.188  1.00  0.72           H  
ATOM   1108 2HD1 ILE A  76     -11.675  -0.264 -14.187  1.00  0.72           H  
ATOM   1109 3HD1 ILE A  76     -11.405  -0.253 -12.434  1.00  0.72           H  
ATOM   1110  N   PRO A  77      -7.802  -2.836 -12.880  1.00  0.69           N  
ATOM   1111  CA  PRO A  77      -6.811  -3.850 -13.192  1.00  0.69           C  
ATOM   1112  C   PRO A  77      -6.032  -3.519 -14.455  1.00  0.69           C  
ATOM   1113  O   PRO A  77      -6.599  -3.022 -15.431  1.00  0.69           O  
ATOM   1114  CB  PRO A  77      -7.665  -5.102 -13.390  1.00  0.69           C  
ATOM   1115  CG  PRO A  77      -8.868  -4.876 -12.524  1.00  0.69           C  
ATOM   1116  CD  PRO A  77      -9.154  -3.403 -12.625  1.00  0.69           C  
ATOM   1117  HA  PRO A  77      -6.143  -3.974 -12.341  1.00  0.69           H  
ATOM   1118 1HB  PRO A  77      -7.921  -5.207 -14.453  1.00  0.69           H  
ATOM   1119 2HB  PRO A  77      -7.094  -5.995 -13.121  1.00  0.69           H  
ATOM   1120 1HG  PRO A  77      -9.707  -5.502 -12.864  1.00  0.69           H  
ATOM   1121 2HG  PRO A  77      -8.637  -5.189 -11.496  1.00  0.69           H  
ATOM   1122 1HD  PRO A  77      -9.843  -3.194 -13.455  1.00  0.69           H  
ATOM   1123 2HD  PRO A  77      -9.549  -3.091 -11.642  1.00  0.69           H  
ATOM   1124  N   GLY A  78      -4.737  -3.805 -14.444  1.00  0.66           N  
ATOM   1125  CA  GLY A  78      -3.886  -3.520 -15.596  1.00  0.66           C  
ATOM   1126  C   GLY A  78      -2.556  -2.912 -15.180  1.00  0.66           C  
ATOM   1127  O   GLY A  78      -2.203  -2.912 -14.004  1.00  0.66           O  
ATOM   1128  H   GLY A  78      -4.354  -4.250 -13.609  1.00  0.66           H  
ATOM   1129 1HA  GLY A  78      -3.708  -4.443 -16.150  1.00  0.66           H  
ATOM   1130 2HA  GLY A  78      -4.401  -2.838 -16.272  1.00  0.66           H  
ATOM   1131  N   THR A  79      -1.792  -2.426 -16.151  1.00  0.64           N  
ATOM   1132  CA  THR A  79      -0.477  -1.859 -15.854  1.00  0.64           C  
ATOM   1133  C   THR A  79      -0.403  -0.388 -16.240  1.00  0.64           C  
ATOM   1134  O   THR A  79      -0.839  -0.004 -17.324  1.00  0.64           O  
ATOM   1135  CB  THR A  79       0.651  -2.670 -16.527  1.00  0.64           C  
ATOM   1136  OG1 THR A  79       0.638  -4.022 -16.021  1.00  0.64           O  
ATOM   1137  CG2 THR A  79       1.967  -2.062 -16.210  1.00  0.64           C  
ATOM   1138  H   THR A  79      -2.124  -2.444 -17.106  1.00  0.64           H  
ATOM   1139  HA  THR A  79      -0.310  -1.909 -14.782  1.00  0.64           H  
ATOM   1140  HB  THR A  79       0.500  -2.686 -17.605  1.00  0.64           H  
ATOM   1141  HG1 THR A  79       1.012  -4.034 -15.145  1.00  0.64           H  
ATOM   1142 1HG2 THR A  79       2.761  -2.646 -16.672  1.00  0.64           H  
ATOM   1143 2HG2 THR A  79       2.012  -1.042 -16.585  1.00  0.64           H  
ATOM   1144 3HG2 THR A  79       2.089  -2.063 -15.129  1.00  0.64           H  
ATOM   1145  N   TYR A  80       0.139   0.417 -15.323  1.00  0.62           N  
ATOM   1146  CA  TYR A  80       0.288   1.859 -15.478  1.00  0.62           C  
ATOM   1147  C   TYR A  80       1.760   2.264 -15.382  1.00  0.62           C  
ATOM   1148  O   TYR A  80       2.484   1.779 -14.506  1.00  0.62           O  
ATOM   1149  CB  TYR A  80      -0.407   2.525 -14.299  1.00  0.62           C  
ATOM   1150  CG  TYR A  80      -1.854   2.231 -14.127  1.00  0.62           C  
ATOM   1151  CD1 TYR A  80      -2.253   0.995 -13.612  1.00  0.62           C  
ATOM   1152  CD2 TYR A  80      -2.778   3.196 -14.384  1.00  0.62           C  
ATOM   1153  CE1 TYR A  80      -3.578   0.736 -13.418  1.00  0.62           C  
ATOM   1154  CE2 TYR A  80      -4.100   2.944 -14.162  1.00  0.62           C  
ATOM   1155  CZ  TYR A  80      -4.503   1.723 -13.697  1.00  0.62           C  
ATOM   1156  OH  TYR A  80      -5.819   1.489 -13.493  1.00  0.62           O  
ATOM   1157  H   TYR A  80       0.447  -0.003 -14.448  1.00  0.62           H  
ATOM   1158  HA  TYR A  80      -0.119   2.174 -16.438  1.00  0.62           H  
ATOM   1159 1HB  TYR A  80       0.094   2.255 -13.428  1.00  0.62           H  
ATOM   1160 2HB  TYR A  80      -0.302   3.597 -14.403  1.00  0.62           H  
ATOM   1161  HD1 TYR A  80      -1.512   0.227 -13.380  1.00  0.62           H  
ATOM   1162  HD2 TYR A  80      -2.461   4.156 -14.757  1.00  0.62           H  
ATOM   1163  HE1 TYR A  80      -3.905  -0.233 -13.037  1.00  0.62           H  
ATOM   1164  HE2 TYR A  80      -4.828   3.703 -14.364  1.00  0.62           H  
ATOM   1165  HH  TYR A  80      -5.947   0.544 -13.258  1.00  0.62           H  
ATOM   1166  N   GLU A  81       2.191   3.223 -16.200  1.00  0.61           N  
ATOM   1167  CA  GLU A  81       3.555   3.749 -16.057  1.00  0.61           C  
ATOM   1168  C   GLU A  81       3.515   5.094 -15.349  1.00  0.61           C  
ATOM   1169  O   GLU A  81       2.688   5.959 -15.666  1.00  0.61           O  
ATOM   1170  CB  GLU A  81       4.291   3.866 -17.392  1.00  0.61           C  
ATOM   1171  CG  GLU A  81       5.719   4.408 -17.272  1.00  0.61           C  
ATOM   1172  CD  GLU A  81       6.467   4.492 -18.585  1.00  0.61           C  
ATOM   1173  OE1 GLU A  81       6.640   3.478 -19.215  1.00  0.61           O  
ATOM   1174  OE2 GLU A  81       6.879   5.571 -18.946  1.00  0.61           O  
ATOM   1175  H   GLU A  81       1.574   3.584 -16.921  1.00  0.61           H  
ATOM   1176  HA  GLU A  81       4.133   3.069 -15.430  1.00  0.61           H  
ATOM   1177 1HB  GLU A  81       4.332   2.891 -17.876  1.00  0.61           H  
ATOM   1178 2HB  GLU A  81       3.742   4.538 -18.048  1.00  0.61           H  
ATOM   1179 1HG  GLU A  81       5.678   5.411 -16.842  1.00  0.61           H  
ATOM   1180 2HG  GLU A  81       6.273   3.773 -16.580  1.00  0.61           H  
ATOM   1181  N   LEU A  82       4.381   5.243 -14.360  1.00  0.61           N  
ATOM   1182  CA  LEU A  82       4.418   6.464 -13.575  1.00  0.61           C  
ATOM   1183  C   LEU A  82       5.761   7.152 -13.560  1.00  0.61           C  
ATOM   1184  O   LEU A  82       6.808   6.516 -13.645  1.00  0.61           O  
ATOM   1185  CB  LEU A  82       4.013   6.127 -12.154  1.00  0.61           C  
ATOM   1186  CG  LEU A  82       4.870   5.112 -11.454  1.00  0.61           C  
ATOM   1187  CD1 LEU A  82       6.057   5.811 -10.843  1.00  0.61           C  
ATOM   1188  CD2 LEU A  82       4.040   4.366 -10.423  1.00  0.61           C  
ATOM   1189  H   LEU A  82       5.047   4.493 -14.165  1.00  0.61           H  
ATOM   1190  HA  LEU A  82       3.698   7.159 -13.993  1.00  0.61           H  
ATOM   1191 1HB  LEU A  82       4.080   7.033 -11.594  1.00  0.61           H  
ATOM   1192 2HB  LEU A  82       2.999   5.757 -12.154  1.00  0.61           H  
ATOM   1193  HG  LEU A  82       5.223   4.411 -12.163  1.00  0.61           H  
ATOM   1194 1HD1 LEU A  82       6.693   5.091 -10.338  1.00  0.61           H  
ATOM   1195 2HD1 LEU A  82       6.625   6.312 -11.618  1.00  0.61           H  
ATOM   1196 3HD1 LEU A  82       5.713   6.542 -10.140  1.00  0.61           H  
ATOM   1197 1HD2 LEU A  82       4.662   3.617  -9.932  1.00  0.61           H  
ATOM   1198 2HD2 LEU A  82       3.664   5.062  -9.695  1.00  0.61           H  
ATOM   1199 3HD2 LEU A  82       3.205   3.873 -10.915  1.00  0.61           H  
ATOM   1200  N   TYR A  83       5.739   8.456 -13.338  1.00  0.62           N  
ATOM   1201  CA  TYR A  83       6.985   9.182 -13.256  1.00  0.62           C  
ATOM   1202  C   TYR A  83       6.936  10.402 -12.368  1.00  0.62           C  
ATOM   1203  O   TYR A  83       5.869  10.891 -11.985  1.00  0.62           O  
ATOM   1204  CB  TYR A  83       7.420   9.597 -14.647  1.00  0.62           C  
ATOM   1205  CG  TYR A  83       6.490  10.576 -15.319  1.00  0.62           C  
ATOM   1206  CD1 TYR A  83       6.724  11.923 -15.232  1.00  0.62           C  
ATOM   1207  CD2 TYR A  83       5.399  10.120 -16.021  1.00  0.62           C  
ATOM   1208  CE1 TYR A  83       5.883  12.813 -15.856  1.00  0.62           C  
ATOM   1209  CE2 TYR A  83       4.568  11.019 -16.638  1.00  0.62           C  
ATOM   1210  CZ  TYR A  83       4.811  12.353 -16.565  1.00  0.62           C  
ATOM   1211  OH  TYR A  83       3.980  13.245 -17.203  1.00  0.62           O  
ATOM   1212  H   TYR A  83       4.849   8.943 -13.275  1.00  0.62           H  
ATOM   1213  HA  TYR A  83       7.735   8.511 -12.856  1.00  0.62           H  
ATOM   1214 1HB  TYR A  83       8.420  10.040 -14.605  1.00  0.62           H  
ATOM   1215 2HB  TYR A  83       7.479   8.714 -15.275  1.00  0.62           H  
ATOM   1216  HD1 TYR A  83       7.582  12.279 -14.679  1.00  0.62           H  
ATOM   1217  HD2 TYR A  83       5.197   9.051 -16.089  1.00  0.62           H  
ATOM   1218  HE1 TYR A  83       6.069  13.871 -15.800  1.00  0.62           H  
ATOM   1219  HE2 TYR A  83       3.725  10.680 -17.184  1.00  0.62           H  
ATOM   1220  HH  TYR A  83       3.228  12.774 -17.574  1.00  0.62           H  
ATOM   1221  N   CYS A  84       8.114  10.883 -12.028  1.00  0.62           N  
ATOM   1222  CA  CYS A  84       8.245  12.124 -11.292  1.00  0.62           C  
ATOM   1223  C   CYS A  84       8.489  13.258 -12.271  1.00  0.62           C  
ATOM   1224  O   CYS A  84       9.492  13.274 -12.979  1.00  0.62           O  
ATOM   1225  CB  CYS A  84       9.348  11.995 -10.291  1.00  0.62           C  
ATOM   1226  SG  CYS A  84       9.704  13.395  -9.402  1.00  0.62           S  
ATOM   1227  H   CYS A  84       8.950  10.371 -12.327  1.00  0.62           H  
ATOM   1228  HA  CYS A  84       7.317  12.304 -10.759  1.00  0.62           H  
ATOM   1229 1HB  CYS A  84       9.079  11.227  -9.602  1.00  0.62           H  
ATOM   1230 2HB  CYS A  84      10.224  11.700 -10.826  1.00  0.62           H  
ATOM   1231  HG  CYS A  84      10.780  12.879  -8.798  1.00  0.62           H  
ATOM   1232  N   LEU A  85       7.562  14.191 -12.351  1.00  0.63           N  
ATOM   1233  CA  LEU A  85       7.613  15.217 -13.376  1.00  0.63           C  
ATOM   1234  C   LEU A  85       8.934  15.995 -13.501  1.00  0.63           C  
ATOM   1235  O   LEU A  85       9.538  15.952 -14.575  1.00  0.63           O  
ATOM   1236  CB  LEU A  85       6.408  16.146 -13.204  1.00  0.63           C  
ATOM   1237  CG  LEU A  85       6.311  17.316 -14.163  1.00  0.63           C  
ATOM   1238  CD1 LEU A  85       6.211  16.782 -15.580  1.00  0.63           C  
ATOM   1239  CD2 LEU A  85       5.059  18.135 -13.822  1.00  0.63           C  
ATOM   1240  H   LEU A  85       6.802  14.173 -11.678  1.00  0.63           H  
ATOM   1241  HA  LEU A  85       7.473  14.716 -14.326  1.00  0.63           H  
ATOM   1242 1HB  LEU A  85       5.508  15.542 -13.350  1.00  0.63           H  
ATOM   1243 2HB  LEU A  85       6.372  16.535 -12.204  1.00  0.63           H  
ATOM   1244  HG  LEU A  85       7.202  17.941 -14.080  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  85       6.136  17.614 -16.278  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  85       7.101  16.194 -15.811  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  85       5.324  16.153 -15.669  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  85       4.972  18.977 -14.509  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  85       4.178  17.500 -13.914  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  85       5.121  18.508 -12.810  1.00  0.63           H  
ATOM   1251  N   PRO A  86       9.509  16.595 -12.440  1.00  0.63           N  
ATOM   1252  CA  PRO A  86      10.757  17.325 -12.524  1.00  0.63           C  
ATOM   1253  C   PRO A  86      11.957  16.440 -12.861  1.00  0.63           C  
ATOM   1254  O   PRO A  86      13.022  16.960 -13.201  1.00  0.63           O  
ATOM   1255  CB  PRO A  86      10.869  17.976 -11.139  1.00  0.63           C  
ATOM   1256  CG  PRO A  86      10.022  17.134 -10.228  1.00  0.63           C  
ATOM   1257  CD  PRO A  86       8.885  16.653 -11.087  1.00  0.63           C  
ATOM   1258  HA  PRO A  86      10.646  18.104 -13.292  1.00  0.63           H  
ATOM   1259 1HB  PRO A  86      11.924  17.986 -10.824  1.00  0.63           H  
ATOM   1260 2HB  PRO A  86      10.544  19.016 -11.184  1.00  0.63           H  
ATOM   1261 1HG  PRO A  86      10.602  16.325  -9.807  1.00  0.63           H  
ATOM   1262 2HG  PRO A  86       9.675  17.737  -9.373  1.00  0.63           H  
ATOM   1263 1HD  PRO A  86       8.585  15.711 -10.703  1.00  0.63           H  
ATOM   1264 2HD  PRO A  86       8.087  17.373 -11.061  1.00  0.63           H  
ATOM   1265  N   HIS A  87      11.812  15.114 -12.732  1.00  0.64           N  
ATOM   1266  CA  HIS A  87      12.916  14.210 -12.974  1.00  0.64           C  
ATOM   1267  C   HIS A  87      12.605  13.177 -14.060  1.00  0.64           C  
ATOM   1268  O   HIS A  87      13.320  12.174 -14.207  1.00  0.64           O  
ATOM   1269  CB  HIS A  87      13.293  13.552 -11.660  1.00  0.64           C  
ATOM   1270  CG  HIS A  87      13.685  14.578 -10.669  1.00  0.64           C  
ATOM   1271  ND1 HIS A  87      14.834  15.319 -10.769  1.00  0.64           N  
ATOM   1272  CD2 HIS A  87      13.063  15.006  -9.583  1.00  0.64           C  
ATOM   1273  CE1 HIS A  87      14.884  16.172  -9.763  1.00  0.64           C  
ATOM   1274  NE2 HIS A  87      13.819  15.997  -9.029  1.00  0.64           N  
ATOM   1275  H   HIS A  87      10.914  14.694 -12.505  1.00  0.64           H  
ATOM   1276  HA  HIS A  87      13.779  14.780 -13.315  1.00  0.64           H  
ATOM   1277 1HB  HIS A  87      12.434  13.010 -11.280  1.00  0.64           H  
ATOM   1278 2HB  HIS A  87      14.110  12.848 -11.802  1.00  0.64           H  
ATOM   1279  HD2 HIS A  87      12.140  14.648  -9.228  1.00  0.64           H  
ATOM   1280  HE1 HIS A  87      15.674  16.897  -9.574  1.00  0.64           H  
ATOM   1281  HE2 HIS A  87      13.572  16.512  -8.185  1.00  0.64           H  
ATOM   1282  N   LYS A  88      11.568  13.436 -14.864  1.00  0.64           N  
ATOM   1283  CA  LYS A  88      11.193  12.503 -15.929  1.00  0.64           C  
ATOM   1284  C   LYS A  88      12.371  12.256 -16.865  1.00  0.64           C  
ATOM   1285  O   LYS A  88      12.680  11.120 -17.235  1.00  0.64           O  
ATOM   1286  CB  LYS A  88      10.021  13.047 -16.750  1.00  0.64           C  
ATOM   1287  CG  LYS A  88       9.507  12.083 -17.839  1.00  0.64           C  
ATOM   1288  CD  LYS A  88       8.330  12.683 -18.617  1.00  0.64           C  
ATOM   1289  CE  LYS A  88       7.691  11.662 -19.559  1.00  0.64           C  
ATOM   1290  NZ  LYS A  88       8.601  11.296 -20.689  1.00  0.64           N  
ATOM   1291  H   LYS A  88      10.998  14.276 -14.716  1.00  0.64           H  
ATOM   1292  HA  LYS A  88      10.903  11.554 -15.474  1.00  0.64           H  
ATOM   1293 1HB  LYS A  88       9.200  13.296 -16.081  1.00  0.64           H  
ATOM   1294 2HB  LYS A  88      10.322  13.971 -17.239  1.00  0.64           H  
ATOM   1295 1HG  LYS A  88      10.316  11.857 -18.534  1.00  0.64           H  
ATOM   1296 2HG  LYS A  88       9.184  11.153 -17.369  1.00  0.64           H  
ATOM   1297 1HD  LYS A  88       7.591  13.065 -17.941  1.00  0.64           H  
ATOM   1298 2HD  LYS A  88       8.697  13.515 -19.215  1.00  0.64           H  
ATOM   1299 1HE  LYS A  88       7.448  10.762 -18.991  1.00  0.64           H  
ATOM   1300 2HE  LYS A  88       6.769  12.080 -19.965  1.00  0.64           H  
ATOM   1301 1HZ  LYS A  88       8.144  10.620 -21.285  1.00  0.64           H  
ATOM   1302 2HZ  LYS A  88       8.822  12.124 -21.227  1.00  0.64           H  
ATOM   1303 3HZ  LYS A  88       9.454  10.898 -20.321  1.00  0.64           H  
ATOM   1304  N   GLY A  89      13.084  13.334 -17.189  1.00  0.64           N  
ATOM   1305  CA  GLY A  89      14.209  13.305 -18.117  1.00  0.64           C  
ATOM   1306  C   GLY A  89      15.462  12.654 -17.537  1.00  0.64           C  
ATOM   1307  O   GLY A  89      16.465  12.509 -18.238  1.00  0.64           O  
ATOM   1308  H   GLY A  89      12.797  14.223 -16.804  1.00  0.64           H  
ATOM   1309 1HA  GLY A  89      13.910  12.773 -19.020  1.00  0.64           H  
ATOM   1310 2HA  GLY A  89      14.443  14.325 -18.420  1.00  0.64           H  
ATOM   1311  N   LYS A  90      15.423  12.279 -16.256  1.00  0.63           N  
ATOM   1312  CA  LYS A  90      16.547  11.613 -15.627  1.00  0.63           C  
ATOM   1313  C   LYS A  90      16.248  10.123 -15.521  1.00  0.63           C  
ATOM   1314  O   LYS A  90      17.045   9.358 -14.975  1.00  0.63           O  
ATOM   1315  CB  LYS A  90      16.845  12.207 -14.250  1.00  0.63           C  
ATOM   1316  CG  LYS A  90      17.176  13.704 -14.282  1.00  0.63           C  
ATOM   1317  CD  LYS A  90      18.450  13.974 -15.093  1.00  0.63           C  
ATOM   1318  CE  LYS A  90      18.844  15.450 -15.060  1.00  0.63           C  
ATOM   1319  NZ  LYS A  90      20.056  15.722 -15.894  1.00  0.63           N  
ATOM   1320  H   LYS A  90      14.585  12.412 -15.697  1.00  0.63           H  
ATOM   1321  HA  LYS A  90      17.429  11.733 -16.254  1.00  0.63           H  
ATOM   1322 1HB  LYS A  90      15.974  12.069 -13.603  1.00  0.63           H  
ATOM   1323 2HB  LYS A  90      17.680  11.677 -13.795  1.00  0.63           H  
ATOM   1324 1HG  LYS A  90      16.341  14.248 -14.727  1.00  0.63           H  
ATOM   1325 2HG  LYS A  90      17.314  14.065 -13.261  1.00  0.63           H  
ATOM   1326 1HD  LYS A  90      19.271  13.380 -14.691  1.00  0.63           H  
ATOM   1327 2HD  LYS A  90      18.286  13.677 -16.132  1.00  0.63           H  
ATOM   1328 1HE  LYS A  90      18.015  16.047 -15.437  1.00  0.63           H  
ATOM   1329 2HE  LYS A  90      19.050  15.741 -14.030  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  90      20.285  16.705 -15.850  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  90      20.836  15.180 -15.548  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  90      19.866  15.463 -16.853  1.00  0.63           H  
ATOM   1333  N   GLY A  91      15.094   9.706 -16.060  1.00  0.62           N  
ATOM   1334  CA  GLY A  91      14.690   8.314 -16.011  1.00  0.62           C  
ATOM   1335  C   GLY A  91      13.944   7.932 -14.737  1.00  0.62           C  
ATOM   1336  O   GLY A  91      13.800   6.744 -14.434  1.00  0.62           O  
ATOM   1337  H   GLY A  91      14.461  10.365 -16.513  1.00  0.62           H  
ATOM   1338 1HA  GLY A  91      14.053   8.108 -16.871  1.00  0.62           H  
ATOM   1339 2HA  GLY A  91      15.571   7.682 -16.117  1.00  0.62           H  
ATOM   1340  N   MET A  92      13.435   8.907 -13.979  1.00  0.61           N  
ATOM   1341  CA  MET A  92      12.734   8.544 -12.752  1.00  0.61           C  
ATOM   1342  C   MET A  92      11.324   8.070 -13.062  1.00  0.61           C  
ATOM   1343  O   MET A  92      10.337   8.806 -12.931  1.00  0.61           O  
ATOM   1344  CB  MET A  92      12.734   9.710 -11.797  1.00  0.61           C  
ATOM   1345  CG  MET A  92      12.116   9.454 -10.483  1.00  0.61           C  
ATOM   1346  SD  MET A  92      12.383  10.787  -9.335  1.00  0.61           S  
ATOM   1347  CE  MET A  92      11.374  10.206  -8.040  1.00  0.61           C  
ATOM   1348  H   MET A  92      13.532   9.892 -14.228  1.00  0.61           H  
ATOM   1349  HA  MET A  92      13.268   7.719 -12.279  1.00  0.61           H  
ATOM   1350 1HB  MET A  92      13.760  10.038 -11.629  1.00  0.61           H  
ATOM   1351 2HB  MET A  92      12.202  10.544 -12.256  1.00  0.61           H  
ATOM   1352 1HG  MET A  92      11.067   9.355 -10.628  1.00  0.61           H  
ATOM   1353 2HG  MET A  92      12.483   8.545 -10.057  1.00  0.61           H  
ATOM   1354 1HE  MET A  92      11.374  10.947  -7.249  1.00  0.61           H  
ATOM   1355 2HE  MET A  92      10.372  10.048  -8.368  1.00  0.61           H  
ATOM   1356 3HE  MET A  92      11.768   9.256  -7.680  1.00  0.61           H  
ATOM   1357  N   VAL A  93      11.271   6.811 -13.492  1.00  0.60           N  
ATOM   1358  CA  VAL A  93      10.075   6.121 -13.954  1.00  0.60           C  
ATOM   1359  C   VAL A  93       9.872   4.772 -13.263  1.00  0.60           C  
ATOM   1360  O   VAL A  93      10.825   4.008 -13.088  1.00  0.60           O  
ATOM   1361  CB  VAL A  93      10.168   5.886 -15.478  1.00  0.60           C  
ATOM   1362  CG1 VAL A  93       8.940   5.151 -15.984  1.00  0.60           C  
ATOM   1363  CG2 VAL A  93      10.316   7.235 -16.195  1.00  0.60           C  
ATOM   1364  H   VAL A  93      12.170   6.337 -13.567  1.00  0.60           H  
ATOM   1365  HA  VAL A  93       9.217   6.754 -13.746  1.00  0.60           H  
ATOM   1366  HB  VAL A  93      11.035   5.264 -15.689  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  93       9.029   4.992 -17.059  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  93       8.839   4.187 -15.494  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  93       8.053   5.751 -15.783  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  93      10.392   7.065 -17.266  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  93       9.454   7.848 -15.990  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  93      11.208   7.745 -15.855  1.00  0.60           H  
ATOM   1373  N   GLY A  94       8.644   4.500 -12.846  1.00  0.60           N  
ATOM   1374  CA  GLY A  94       8.299   3.217 -12.247  1.00  0.60           C  
ATOM   1375  C   GLY A  94       7.052   2.627 -12.910  1.00  0.60           C  
ATOM   1376  O   GLY A  94       6.518   3.198 -13.868  1.00  0.60           O  
ATOM   1377  H   GLY A  94       7.918   5.192 -13.010  1.00  0.60           H  
ATOM   1378 1HA  GLY A  94       9.130   2.522 -12.355  1.00  0.60           H  
ATOM   1379 2HA  GLY A  94       8.126   3.343 -11.180  1.00  0.60           H  
ATOM   1380  N   THR A  95       6.587   1.496 -12.390  1.00  0.61           N  
ATOM   1381  CA  THR A  95       5.396   0.836 -12.915  1.00  0.61           C  
ATOM   1382  C   THR A  95       4.513   0.229 -11.829  1.00  0.61           C  
ATOM   1383  O   THR A  95       5.012  -0.444 -10.921  1.00  0.61           O  
ATOM   1384  CB  THR A  95       5.789  -0.268 -13.914  1.00  0.61           C  
ATOM   1385  OG1 THR A  95       6.558   0.301 -14.982  1.00  0.61           O  
ATOM   1386  CG2 THR A  95       4.586  -0.947 -14.483  1.00  0.61           C  
ATOM   1387  H   THR A  95       7.092   1.097 -11.604  1.00  0.61           H  
ATOM   1388  HA  THR A  95       4.799   1.579 -13.443  1.00  0.61           H  
ATOM   1389  HB  THR A  95       6.395  -1.010 -13.404  1.00  0.61           H  
ATOM   1390  HG1 THR A  95       6.048   1.002 -15.408  1.00  0.61           H  
ATOM   1391 1HG2 THR A  95       4.906  -1.717 -15.181  1.00  0.61           H  
ATOM   1392 2HG2 THR A  95       4.005  -1.409 -13.690  1.00  0.61           H  
ATOM   1393 3HG2 THR A  95       3.977  -0.216 -15.005  1.00  0.61           H  
ATOM   1394  N   VAL A  96       3.202   0.414 -11.953  1.00  0.64           N  
ATOM   1395  CA  VAL A  96       2.303  -0.257 -11.027  1.00  0.64           C  
ATOM   1396  C   VAL A  96       1.344  -1.156 -11.774  1.00  0.64           C  
ATOM   1397  O   VAL A  96       0.744  -0.775 -12.784  1.00  0.64           O  
ATOM   1398  CB  VAL A  96       1.524   0.743 -10.129  1.00  0.64           C  
ATOM   1399  CG1 VAL A  96       0.784   1.715 -10.930  1.00  0.64           C  
ATOM   1400  CG2 VAL A  96       0.513  -0.027  -9.238  1.00  0.64           C  
ATOM   1401  H   VAL A  96       2.845   0.977 -12.726  1.00  0.64           H  
ATOM   1402  HA  VAL A  96       2.893  -0.882 -10.360  1.00  0.64           H  
ATOM   1403  HB  VAL A  96       2.230   1.280  -9.545  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  96       0.271   2.409 -10.277  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  96       1.478   2.260 -11.570  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  96       0.061   1.172 -11.526  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  96      -0.016   0.672  -8.595  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  96      -0.209  -0.546  -9.861  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  96       1.036  -0.759  -8.627  1.00  0.64           H  
ATOM   1410  N   THR A  97       1.204  -2.361 -11.258  1.00  0.69           N  
ATOM   1411  CA  THR A  97       0.276  -3.331 -11.799  1.00  0.69           C  
ATOM   1412  C   THR A  97      -0.832  -3.545 -10.800  1.00  0.69           C  
ATOM   1413  O   THR A  97      -0.586  -3.629  -9.596  1.00  0.69           O  
ATOM   1414  CB  THR A  97       0.956  -4.657 -12.210  1.00  0.69           C  
ATOM   1415  OG1 THR A  97       1.898  -4.411 -13.278  1.00  0.69           O  
ATOM   1416  CG2 THR A  97      -0.084  -5.666 -12.679  1.00  0.69           C  
ATOM   1417  H   THR A  97       1.773  -2.610 -10.445  1.00  0.69           H  
ATOM   1418  HA  THR A  97      -0.173  -2.917 -12.694  1.00  0.69           H  
ATOM   1419  HB  THR A  97       1.492  -5.060 -11.357  1.00  0.69           H  
ATOM   1420  HG1 THR A  97       1.429  -4.318 -14.103  1.00  0.69           H  
ATOM   1421 1HG2 THR A  97       0.411  -6.591 -12.965  1.00  0.69           H  
ATOM   1422 2HG2 THR A  97      -0.793  -5.875 -11.878  1.00  0.69           H  
ATOM   1423 3HG2 THR A  97      -0.621  -5.259 -13.541  1.00  0.69           H  
ATOM   1424  N   VAL A  98      -2.047  -3.550 -11.296  1.00  0.76           N  
ATOM   1425  CA  VAL A  98      -3.200  -3.712 -10.459  1.00  0.76           C  
ATOM   1426  C   VAL A  98      -3.906  -5.022 -10.794  1.00  0.76           C  
ATOM   1427  O   VAL A  98      -4.174  -5.286 -11.971  1.00  0.76           O  
ATOM   1428  CB  VAL A  98      -4.108  -2.499 -10.658  1.00  0.76           C  
ATOM   1429  CG1 VAL A  98      -5.337  -2.604  -9.817  1.00  0.76           C  
ATOM   1430  CG2 VAL A  98      -3.335  -1.263 -10.335  1.00  0.76           C  
ATOM   1431  H   VAL A  98      -2.169  -3.437 -12.297  1.00  0.76           H  
ATOM   1432  HA  VAL A  98      -2.876  -3.727  -9.431  1.00  0.76           H  
ATOM   1433  HB  VAL A  98      -4.423  -2.454 -11.698  1.00  0.76           H  
ATOM   1434 1HG1 VAL A  98      -5.969  -1.729  -9.983  1.00  0.76           H  
ATOM   1435 2HG1 VAL A  98      -5.887  -3.500 -10.075  1.00  0.76           H  
ATOM   1436 3HG1 VAL A  98      -5.034  -2.647  -8.773  1.00  0.76           H  
ATOM   1437 1HG2 VAL A  98      -3.967  -0.444 -10.495  1.00  0.76           H  
ATOM   1438 2HG2 VAL A  98      -3.021  -1.285  -9.310  1.00  0.76           H  
ATOM   1439 3HG2 VAL A  98      -2.465  -1.183 -10.983  1.00  0.76           H  
ATOM   1440  N   GLU A  99      -4.165  -5.822  -9.746  1.00  0.84           N  
ATOM   1441  CA  GLU A  99      -4.817  -7.149  -9.764  1.00  0.84           C  
ATOM   1442  C   GLU A  99      -3.976  -8.157  -8.997  1.00  0.84           C  
ATOM   1443  O   GLU A  99      -4.458  -8.772  -8.045  1.00  0.84           O  
ATOM   1444  OXT GLU A  99      -2.939  -8.559  -9.514  1.00  0.84           O  
ATOM   1445  CB  GLU A  99      -5.090  -7.685 -11.180  1.00  0.84           C  
ATOM   1446  CG  GLU A  99      -5.812  -9.032 -11.218  1.00  0.84           C  
ATOM   1447  CD  GLU A  99      -6.158  -9.494 -12.629  1.00  0.84           C  
ATOM   1448  OE1 GLU A  99      -5.848  -8.795 -13.564  1.00  0.84           O  
ATOM   1449  OE2 GLU A  99      -6.735 -10.549 -12.759  1.00  0.84           O  
ATOM   1450  H   GLU A  99      -3.865  -5.459  -8.838  1.00  0.84           H  
ATOM   1451  HA  GLU A  99      -5.774  -7.084  -9.260  1.00  0.84           H  
ATOM   1452 1HB  GLU A  99      -5.744  -7.014 -11.699  1.00  0.84           H  
ATOM   1453 2HB  GLU A  99      -4.159  -7.780 -11.743  1.00  0.84           H  
ATOM   1454 1HG  GLU A  99      -5.178  -9.784 -10.748  1.00  0.84           H  
ATOM   1455 2HG  GLU A  99      -6.728  -8.953 -10.634  1.00  0.84           H  
ENDMDL

