REMARK ID 643585 DOMAINID 637170 MODEL 1 line_14-15_sample7
MODEL     1
ATOM      1  N   LEU A   1       2.621   0.786  -1.318  1.00 23.67           N  
ATOM      2  CA  LEU A   1       2.104   1.106   0.009  1.00 23.67           C  
ATOM      3  C   LEU A   1       3.151   1.810   0.862  1.00 23.67           C  
ATOM      4  O   LEU A   1       3.832   1.183   1.677  1.00 23.67           O  
ATOM      5  CB  LEU A   1       1.647  -0.165   0.732  1.00 23.67           C  
ATOM      6  CG  LEU A   1       0.541  -0.983   0.067  1.00 23.67           C  
ATOM      7  CD1 LEU A   1       0.276  -2.230   0.911  1.00 23.67           C  
ATOM      8  CD2 LEU A   1      -0.716  -0.132  -0.058  1.00 23.67           C  
ATOM      9 1H   LEU A   1       2.773  -0.210  -1.388  1.00 23.67           H  
ATOM     10 2H   LEU A   1       1.955   1.074  -2.021  1.00 23.67           H  
ATOM     11 3H   LEU A   1       3.496   1.269  -1.464  1.00 23.67           H  
ATOM     12  HA  LEU A   1       1.250   1.773  -0.105  1.00 23.67           H  
ATOM     13 1HB  LEU A   1       2.507  -0.821   0.837  1.00 23.67           H  
ATOM     14 2HB  LEU A   1       1.300   0.109   1.730  1.00 23.67           H  
ATOM     15  HG  LEU A   1       0.865  -1.302  -0.924  1.00 23.67           H  
ATOM     16 1HD1 LEU A   1      -0.506  -2.828   0.444  1.00 23.67           H  
ATOM     17 2HD1 LEU A   1       1.190  -2.822   0.985  1.00 23.67           H  
ATOM     18 3HD1 LEU A   1      -0.044  -1.931   1.909  1.00 23.67           H  
ATOM     19 1HD2 LEU A   1      -1.505  -0.717  -0.531  1.00 23.67           H  
ATOM     20 2HD2 LEU A   1      -1.045   0.183   0.933  1.00 23.67           H  
ATOM     21 3HD2 LEU A   1      -0.503   0.747  -0.666  1.00 23.67           H  
ATOM     22  N   THR A   2       3.239   3.131   0.740  1.00 22.71           N  
ATOM     23  CA  THR A   2       4.250   3.895   1.484  1.00 22.71           C  
ATOM     24  C   THR A   2       3.947   3.969   2.982  1.00 22.71           C  
ATOM     25  O   THR A   2       4.810   4.321   3.784  1.00 22.71           O  
ATOM     26  CB  THR A   2       4.370   5.319   0.914  1.00 22.71           C  
ATOM     27  OG1 THR A   2       3.113   5.993   1.043  1.00 22.71           O  
ATOM     28  CG2 THR A   2       4.759   5.260  -0.555  1.00 22.71           C  
ATOM     29  H   THR A   2       2.637   3.628   0.097  1.00 22.71           H  
ATOM     30  HA  THR A   2       5.214   3.399   1.363  1.00 22.71           H  
ATOM     31  HB  THR A   2       5.129   5.872   1.466  1.00 22.71           H  
ATOM     32  HG1 THR A   2       2.990   6.255   1.964  1.00 22.71           H  
ATOM     33 1HG2 THR A   2       4.840   6.273  -0.952  1.00 22.71           H  
ATOM     34 2HG2 THR A   2       5.717   4.752  -0.657  1.00 22.71           H  
ATOM     35 3HG2 THR A   2       3.998   4.715  -1.112  1.00 22.71           H  
ATOM     36  N   ASN A   3       2.714   3.624   3.340  1.00 21.47           N  
ATOM     37  CA  ASN A   3       2.250   3.600   4.717  1.00 21.47           C  
ATOM     38  C   ASN A   3       2.217   2.171   5.276  1.00 21.47           C  
ATOM     39  O   ASN A   3       1.604   1.926   6.317  1.00 21.47           O  
ATOM     40  CB  ASN A   3       0.871   4.223   4.817  1.00 21.47           C  
ATOM     41  CG  ASN A   3       0.871   5.698   4.515  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       1.785   6.432   4.909  1.00 21.47           O  
ATOM     43  ND2 ASN A   3      -0.146   6.149   3.820  1.00 21.47           N  
ATOM     44  H   ASN A   3       2.070   3.360   2.614  1.00 21.47           H  
ATOM     45  HA  ASN A   3       2.946   4.172   5.330  1.00 21.47           H  
ATOM     46 1HB  ASN A   3       0.199   3.721   4.119  1.00 21.47           H  
ATOM     47 2HB  ASN A   3       0.475   4.067   5.820  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3      -0.205   7.121   3.589  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3      -0.866   5.522   3.522  1.00 21.47           H  
ATOM     50  N   PHE A   4       2.844   1.215   4.585  1.00 19.75           N  
ATOM     51  CA  PHE A   4       2.819  -0.169   5.046  1.00 19.75           C  
ATOM     52  C   PHE A   4       3.404  -0.338   6.443  1.00 19.75           C  
ATOM     53  O   PHE A   4       4.491   0.159   6.746  1.00 19.75           O  
ATOM     54  CB  PHE A   4       3.597  -1.064   4.085  1.00 19.75           C  
ATOM     55  CG  PHE A   4       3.557  -2.516   4.430  1.00 19.75           C  
ATOM     56  CD1 PHE A   4       2.449  -3.273   4.099  1.00 19.75           C  
ATOM     57  CD2 PHE A   4       4.619  -3.137   5.072  1.00 19.75           C  
ATOM     58  CE1 PHE A   4       2.393  -4.613   4.402  1.00 19.75           C  
ATOM     59  CE2 PHE A   4       4.565  -4.483   5.375  1.00 19.75           C  
ATOM     60  CZ  PHE A   4       3.451  -5.219   5.041  1.00 19.75           C  
ATOM     61  H   PHE A   4       3.337   1.430   3.717  1.00 19.75           H  
ATOM     62  HA  PHE A   4       1.780  -0.502   5.068  1.00 19.75           H  
ATOM     63 1HB  PHE A   4       3.203  -0.947   3.091  1.00 19.75           H  
ATOM     64 2HB  PHE A   4       4.638  -0.746   4.057  1.00 19.75           H  
ATOM     65  HD1 PHE A   4       1.614  -2.792   3.595  1.00 19.75           H  
ATOM     66  HD2 PHE A   4       5.498  -2.551   5.339  1.00 19.75           H  
ATOM     67  HE1 PHE A   4       1.512  -5.195   4.139  1.00 19.75           H  
ATOM     68  HE2 PHE A   4       5.394  -4.965   5.879  1.00 19.75           H  
ATOM     69  HZ  PHE A   4       3.406  -6.279   5.280  1.00 19.75           H  
ATOM     70  N   LYS A   5       2.684  -1.066   7.288  1.00 17.57           N  
ATOM     71  CA  LYS A   5       3.131  -1.345   8.643  1.00 17.57           C  
ATOM     72  C   LYS A   5       3.880  -2.666   8.711  1.00 17.57           C  
ATOM     73  O   LYS A   5       3.373  -3.697   8.272  1.00 17.57           O  
ATOM     74  CB  LYS A   5       1.949  -1.368   9.613  1.00 17.57           C  
ATOM     75  CG  LYS A   5       2.346  -1.584  11.070  1.00 17.57           C  
ATOM     76  CD  LYS A   5       1.144  -1.535  12.002  1.00 17.57           C  
ATOM     77  CE  LYS A   5       1.562  -1.790  13.444  1.00 17.57           C  
ATOM     78  NZ  LYS A   5       0.399  -1.748  14.375  1.00 17.57           N  
ATOM     79  H   LYS A   5       1.798  -1.435   6.977  1.00 17.57           H  
ATOM     80  HA  LYS A   5       3.817  -0.556   8.952  1.00 17.57           H  
ATOM     81 1HB  LYS A   5       1.408  -0.423   9.549  1.00 17.57           H  
ATOM     82 2HB  LYS A   5       1.260  -2.162   9.330  1.00 17.57           H  
ATOM     83 1HG  LYS A   5       2.823  -2.562  11.171  1.00 17.57           H  
ATOM     84 2HG  LYS A   5       3.064  -0.823  11.370  1.00 17.57           H  
ATOM     85 1HD  LYS A   5       0.666  -0.557  11.934  1.00 17.57           H  
ATOM     86 2HD  LYS A   5       0.426  -2.296  11.704  1.00 17.57           H  
ATOM     87 1HE  LYS A   5       2.035  -2.770  13.510  1.00 17.57           H  
ATOM     88 2HE  LYS A   5       2.284  -1.031  13.745  1.00 17.57           H  
ATOM     89 1HZ  LYS A   5       0.714  -1.920  15.320  1.00 17.57           H  
ATOM     90 2HZ  LYS A   5      -0.038  -0.838  14.328  1.00 17.57           H  
ATOM     91 3HZ  LYS A   5      -0.270  -2.456  14.110  1.00 17.57           H  
ATOM     92  N   LEU A   6       5.072  -2.641   9.287  1.00 15.09           N  
ATOM     93  CA  LEU A   6       5.857  -3.858   9.413  1.00 15.09           C  
ATOM     94  C   LEU A   6       5.340  -4.696  10.566  1.00 15.09           C  
ATOM     95  O   LEU A   6       4.849  -4.161  11.562  1.00 15.09           O  
ATOM     96  CB  LEU A   6       7.330  -3.535   9.661  1.00 15.09           C  
ATOM     97  CG  LEU A   6       8.038  -2.759   8.564  1.00 15.09           C  
ATOM     98  CD1 LEU A   6       9.455  -2.447   9.012  1.00 15.09           C  
ATOM     99  CD2 LEU A   6       8.036  -3.580   7.298  1.00 15.09           C  
ATOM    100  H   LEU A   6       5.441  -1.765   9.629  1.00 15.09           H  
ATOM    101  HA  LEU A   6       5.763  -4.433   8.493  1.00 15.09           H  
ATOM    102 1HB  LEU A   6       7.414  -2.970  10.586  1.00 15.09           H  
ATOM    103 2HB  LEU A   6       7.858  -4.476   9.784  1.00 15.09           H  
ATOM    104  HG  LEU A   6       7.518  -1.815   8.387  1.00 15.09           H  
ATOM    105 1HD1 LEU A   6       9.968  -1.883   8.231  1.00 15.09           H  
ATOM    106 2HD1 LEU A   6       9.426  -1.854   9.926  1.00 15.09           H  
ATOM    107 3HD1 LEU A   6       9.989  -3.372   9.197  1.00 15.09           H  
ATOM    108 1HD2 LEU A   6       8.540  -3.027   6.503  1.00 15.09           H  
ATOM    109 2HD2 LEU A   6       8.557  -4.522   7.473  1.00 15.09           H  
ATOM    110 3HD2 LEU A   6       7.013  -3.780   7.008  1.00 15.09           H  
ATOM    111  N   LYS A   7       5.471  -6.008  10.433  1.00 12.62           N  
ATOM    112  CA  LYS A   7       5.074  -6.943  11.472  1.00 12.62           C  
ATOM    113  C   LYS A   7       6.035  -8.114  11.505  1.00 12.62           C  
ATOM    114  O   LYS A   7       6.417  -8.643  10.461  1.00 12.62           O  
ATOM    115  CB  LYS A   7       3.641  -7.430  11.244  1.00 12.62           C  
ATOM    116  CG  LYS A   7       3.106  -8.354  12.337  1.00 12.62           C  
ATOM    117  CD  LYS A   7       1.644  -8.709  12.108  1.00 12.62           C  
ATOM    118  CE  LYS A   7       1.131  -9.633  13.201  1.00 12.62           C  
ATOM    119  NZ  LYS A   7      -0.303  -9.981  13.005  1.00 12.62           N  
ATOM    120  H   LYS A   7       5.871  -6.373   9.581  1.00 12.62           H  
ATOM    121  HA  LYS A   7       5.127  -6.439  12.438  1.00 12.62           H  
ATOM    122 1HB  LYS A   7       2.973  -6.568  11.178  1.00 12.62           H  
ATOM    123 2HB  LYS A   7       3.584  -7.963  10.296  1.00 12.62           H  
ATOM    124 1HG  LYS A   7       3.694  -9.275  12.359  1.00 12.62           H  
ATOM    125 2HG  LYS A   7       3.205  -7.863  13.304  1.00 12.62           H  
ATOM    126 1HD  LYS A   7       1.043  -7.798  12.096  1.00 12.62           H  
ATOM    127 2HD  LYS A   7       1.538  -9.207  11.144  1.00 12.62           H  
ATOM    128 1HE  LYS A   7       1.721 -10.549  13.197  1.00 12.62           H  
ATOM    129 2HE  LYS A   7       1.248  -9.143  14.167  1.00 12.62           H  
ATOM    130 1HZ  LYS A   7      -0.607 -10.595  13.748  1.00 12.62           H  
ATOM    131 2HZ  LYS A   7      -0.860  -9.138  13.018  1.00 12.62           H  
ATOM    132 3HZ  LYS A   7      -0.420 -10.447  12.116  1.00 12.62           H  
ATOM    133  N   PHE A   8       6.424  -8.508  12.709  1.00 10.39           N  
ATOM    134  CA  PHE A   8       7.359  -9.602  12.891  1.00 10.39           C  
ATOM    135  C   PHE A   8       6.741 -10.663  13.793  1.00 10.39           C  
ATOM    136  O   PHE A   8       5.893 -10.350  14.629  1.00 10.39           O  
ATOM    137  CB  PHE A   8       8.656  -9.045  13.475  1.00 10.39           C  
ATOM    138  CG  PHE A   8       9.283  -7.998  12.562  1.00 10.39           C  
ATOM    139  CD1 PHE A   8       8.939  -6.644  12.681  1.00 10.39           C  
ATOM    140  CD2 PHE A   8      10.181  -8.358  11.575  1.00 10.39           C  
ATOM    141  CE1 PHE A   8       9.490  -5.696  11.839  1.00 10.39           C  
ATOM    142  CE2 PHE A   8      10.728  -7.407  10.732  1.00 10.39           C  
ATOM    143  CZ  PHE A   8      10.383  -6.077  10.867  1.00 10.39           C  
ATOM    144  H   PHE A   8       6.066  -8.029  13.521  1.00 10.39           H  
ATOM    145  HA  PHE A   8       7.572 -10.055  11.922  1.00 10.39           H  
ATOM    146 1HB  PHE A   8       8.462  -8.588  14.444  1.00 10.39           H  
ATOM    147 2HB  PHE A   8       9.373  -9.851  13.624  1.00 10.39           H  
ATOM    148  HD1 PHE A   8       8.227  -6.338  13.448  1.00 10.39           H  
ATOM    149  HD2 PHE A   8      10.453  -9.407  11.462  1.00 10.39           H  
ATOM    150  HE1 PHE A   8       9.217  -4.646  11.945  1.00 10.39           H  
ATOM    151  HE2 PHE A   8      11.434  -7.710   9.960  1.00 10.39           H  
ATOM    152  HZ  PHE A   8      10.819  -5.336  10.202  1.00 10.39           H  
ATOM    153  N   LEU A   9       7.157 -11.917  13.625  1.00  8.56           N  
ATOM    154  CA  LEU A   9       6.614 -13.003  14.438  1.00  8.56           C  
ATOM    155  C   LEU A   9       7.363 -13.280  15.730  1.00  8.56           C  
ATOM    156  O   LEU A   9       8.554 -13.606  15.743  1.00  8.56           O  
ATOM    157  CB  LEU A   9       6.561 -14.306  13.625  1.00  8.56           C  
ATOM    158  CG  LEU A   9       6.077 -15.559  14.398  1.00  8.56           C  
ATOM    159  CD1 LEU A   9       4.639 -15.382  14.836  1.00  8.56           C  
ATOM    160  CD2 LEU A   9       6.210 -16.781  13.504  1.00  8.56           C  
ATOM    161  H   LEU A   9       7.852 -12.117  12.921  1.00  8.56           H  
ATOM    162  HA  LEU A   9       5.594 -12.737  14.703  1.00  8.56           H  
ATOM    163 1HB  LEU A   9       5.898 -14.162  12.777  1.00  8.56           H  
ATOM    164 2HB  LEU A   9       7.562 -14.522  13.247  1.00  8.56           H  
ATOM    165  HG  LEU A   9       6.684 -15.692  15.278  1.00  8.56           H  
ATOM    166 1HD1 LEU A   9       4.321 -16.261  15.387  1.00  8.56           H  
ATOM    167 2HD1 LEU A   9       4.553 -14.511  15.478  1.00  8.56           H  
ATOM    168 3HD1 LEU A   9       4.003 -15.246  13.962  1.00  8.56           H  
ATOM    169 1HD2 LEU A   9       5.888 -17.660  14.047  1.00  8.56           H  
ATOM    170 2HD2 LEU A   9       5.594 -16.649  12.616  1.00  8.56           H  
ATOM    171 3HD2 LEU A   9       7.244 -16.901  13.204  1.00  8.56           H  
ATOM    172  N   SER A  10       6.630 -13.221  16.832  1.00  7.15           N  
ATOM    173  CA  SER A  10       7.180 -13.496  18.148  1.00  7.15           C  
ATOM    174  C   SER A  10       7.239 -15.002  18.320  1.00  7.15           C  
ATOM    175  O   SER A  10       6.458 -15.584  19.073  1.00  7.15           O  
ATOM    176  CB  SER A  10       6.314 -12.890  19.231  1.00  7.15           C  
ATOM    177  OG  SER A  10       6.252 -11.497  19.113  1.00  7.15           O  
ATOM    178  H   SER A  10       5.660 -12.953  16.752  1.00  7.15           H  
ATOM    179  HA  SER A  10       8.192 -13.089  18.207  1.00  7.15           H  
ATOM    180 1HB  SER A  10       5.312 -13.311  19.176  1.00  7.15           H  
ATOM    181 2HB  SER A  10       6.725 -13.156  20.205  1.00  7.15           H  
ATOM    182  HG  SER A  10       7.161 -11.185  19.109  1.00  7.15           H  
ATOM    183  N   LYS A  11       8.212 -15.624  17.657  1.00  6.09           N  
ATOM    184  CA  LYS A  11       8.306 -17.081  17.474  1.00  6.09           C  
ATOM    185  C   LYS A  11       8.162 -17.937  18.725  1.00  6.09           C  
ATOM    186  O   LYS A  11       7.831 -19.121  18.623  1.00  6.09           O  
ATOM    187  CB  LYS A  11       9.615 -17.421  16.770  1.00  6.09           C  
ATOM    188  CG  LYS A  11       9.638 -17.007  15.310  1.00  6.09           C  
ATOM    189  CD  LYS A  11      10.954 -17.328  14.644  1.00  6.09           C  
ATOM    190  CE  LYS A  11      10.938 -16.891  13.186  1.00  6.09           C  
ATOM    191  NZ  LYS A  11      12.231 -17.181  12.503  1.00  6.09           N  
ATOM    192  H   LYS A  11       8.831 -15.017  17.116  1.00  6.09           H  
ATOM    193  HA  LYS A  11       7.496 -17.372  16.806  1.00  6.09           H  
ATOM    194 1HB  LYS A  11      10.436 -16.914  17.273  1.00  6.09           H  
ATOM    195 2HB  LYS A  11       9.796 -18.491  16.833  1.00  6.09           H  
ATOM    196 1HG  LYS A  11       8.850 -17.548  14.799  1.00  6.09           H  
ATOM    197 2HG  LYS A  11       9.435 -15.943  15.226  1.00  6.09           H  
ATOM    198 1HD  LYS A  11      11.749 -16.801  15.161  1.00  6.09           H  
ATOM    199 2HD  LYS A  11      11.140 -18.398  14.698  1.00  6.09           H  
ATOM    200 1HE  LYS A  11      10.138 -17.412  12.668  1.00  6.09           H  
ATOM    201 2HE  LYS A  11      10.749 -15.822  13.145  1.00  6.09           H  
ATOM    202 1HZ  LYS A  11      12.180 -16.872  11.542  1.00  6.09           H  
ATOM    203 2HZ  LYS A  11      12.978 -16.693  12.976  1.00  6.09           H  
ATOM    204 3HZ  LYS A  11      12.411 -18.175  12.529  1.00  6.09           H  
ATOM    205  N   ASP A  12       8.357 -17.370  19.905  1.00  5.34           N  
ATOM    206  CA  ASP A  12       8.189 -18.164  21.112  1.00  5.34           C  
ATOM    207  C   ASP A  12       6.756 -18.725  21.151  1.00  5.34           C  
ATOM    208  O   ASP A  12       6.518 -19.824  21.665  1.00  5.34           O  
ATOM    209  CB  ASP A  12       8.500 -17.337  22.356  1.00  5.34           C  
ATOM    210  CG  ASP A  12      10.020 -17.062  22.557  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      10.850 -17.717  21.920  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      10.334 -16.202  23.336  1.00  5.34           O  
ATOM    213  H   ASP A  12       8.602 -16.392  19.956  1.00  5.34           H  
ATOM    214  HA  ASP A  12       8.877 -18.997  21.072  1.00  5.34           H  
ATOM    215 1HB  ASP A  12       7.978 -16.379  22.292  1.00  5.34           H  
ATOM    216 2HB  ASP A  12       8.118 -17.854  23.237  1.00  5.34           H  
ATOM    217  N   ILE A  13       5.812 -17.990  20.556  1.00  4.81           N  
ATOM    218  CA  ILE A  13       4.414 -18.393  20.494  1.00  4.81           C  
ATOM    219  C   ILE A  13       4.241 -19.711  19.742  1.00  4.81           C  
ATOM    220  O   ILE A  13       3.249 -20.408  19.931  1.00  4.81           O  
ATOM    221  CB  ILE A  13       3.542 -17.311  19.822  1.00  4.81           C  
ATOM    222  CG1 ILE A  13       2.076 -17.572  20.152  1.00  4.81           C  
ATOM    223  CG2 ILE A  13       3.730 -17.310  18.287  1.00  4.81           C  
ATOM    224  CD1 ILE A  13       1.762 -17.419  21.625  1.00  4.81           C  
ATOM    225  H   ILE A  13       6.085 -17.113  20.112  1.00  4.81           H  
ATOM    226  HA  ILE A  13       4.057 -18.540  21.516  1.00  4.81           H  
ATOM    227  HB  ILE A  13       3.820 -16.336  20.218  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13       1.457 -16.873  19.593  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13       1.816 -18.588  19.848  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13       3.110 -16.533  17.849  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13       4.771 -17.123  18.042  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13       3.431 -18.271  17.885  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13       0.706 -17.618  21.796  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13       2.361 -18.133  22.205  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13       1.999 -16.407  21.945  1.00  4.81           H  
ATOM    236  N   LYS A  14       5.189 -20.042  18.857  1.00  4.31           N  
ATOM    237  CA  LYS A  14       5.121 -21.276  18.103  1.00  4.31           C  
ATOM    238  C   LYS A  14       5.726 -22.394  18.942  1.00  4.31           C  
ATOM    239  O   LYS A  14       5.306 -23.547  18.864  1.00  4.31           O  
ATOM    240  CB  LYS A  14       5.856 -21.135  16.773  1.00  4.31           C  
ATOM    241  CG  LYS A  14       5.281 -20.065  15.830  1.00  4.31           C  
ATOM    242  CD  LYS A  14       3.839 -20.376  15.429  1.00  4.31           C  
ATOM    243  CE  LYS A  14       3.300 -19.363  14.417  1.00  4.31           C  
ATOM    244  NZ  LYS A  14       1.897 -19.672  14.008  1.00  4.31           N  
ATOM    245  H   LYS A  14       6.005 -19.452  18.740  1.00  4.31           H  
ATOM    246  HA  LYS A  14       4.079 -21.507  17.908  1.00  4.31           H  
ATOM    247 1HB  LYS A  14       6.899 -20.882  16.966  1.00  4.31           H  
ATOM    248 2HB  LYS A  14       5.842 -22.089  16.249  1.00  4.31           H  
ATOM    249 1HG  LYS A  14       5.321 -19.094  16.325  1.00  4.31           H  
ATOM    250 2HG  LYS A  14       5.896 -20.016  14.932  1.00  4.31           H  
ATOM    251 1HD  LYS A  14       3.787 -21.376  14.999  1.00  4.31           H  
ATOM    252 2HD  LYS A  14       3.212 -20.348  16.320  1.00  4.31           H  
ATOM    253 1HE  LYS A  14       3.325 -18.373  14.861  1.00  4.31           H  
ATOM    254 2HE  LYS A  14       3.935 -19.368  13.531  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14       1.581 -18.979  13.342  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14       1.865 -20.588  13.582  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14       1.297 -19.657  14.819  1.00  4.31           H  
ATOM    258  N   LYS A  15       6.690 -22.040  19.797  1.00  3.80           N  
ATOM    259  CA  LYS A  15       7.361 -23.019  20.667  1.00  3.80           C  
ATOM    260  C   LYS A  15       6.360 -23.598  21.673  1.00  3.80           C  
ATOM    261  O   LYS A  15       6.519 -24.721  22.153  1.00  3.80           O  
ATOM    262  CB  LYS A  15       8.529 -22.379  21.414  1.00  3.80           C  
ATOM    263  CG  LYS A  15       9.695 -21.948  20.531  1.00  3.80           C  
ATOM    264  CD  LYS A  15      10.762 -21.240  21.363  1.00  3.80           C  
ATOM    265  CE  LYS A  15      11.879 -20.676  20.502  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      12.759 -19.775  21.293  1.00  3.80           N  
ATOM    267  H   LYS A  15       6.990 -21.064  19.806  1.00  3.80           H  
ATOM    268  HA  LYS A  15       7.734 -23.837  20.051  1.00  3.80           H  
ATOM    269 1HB  LYS A  15       8.190 -21.522  21.977  1.00  3.80           H  
ATOM    270 2HB  LYS A  15       8.920 -23.096  22.135  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      10.129 -22.816  20.037  1.00  3.80           H  
ATOM    272 2HG  LYS A  15       9.326 -21.257  19.768  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      10.327 -20.437  21.950  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      11.197 -21.959  22.055  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      12.475 -21.497  20.107  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      11.451 -20.112  19.671  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      13.488 -19.405  20.710  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      12.162 -18.987  21.642  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      13.162 -20.267  22.068  1.00  3.80           H  
ATOM    280  N   GLU A  16       5.297 -22.834  21.941  1.00  3.29           N  
ATOM    281  CA  GLU A  16       4.221 -23.226  22.856  1.00  3.29           C  
ATOM    282  C   GLU A  16       3.183 -24.164  22.205  1.00  3.29           C  
ATOM    283  O   GLU A  16       2.225 -24.586  22.857  1.00  3.29           O  
ATOM    284  CB  GLU A  16       3.482 -21.987  23.386  1.00  3.29           C  
ATOM    285  CG  GLU A  16       4.309 -21.065  24.286  1.00  3.29           C  
ATOM    286  CD  GLU A  16       3.532 -19.852  24.799  1.00  3.29           C  
ATOM    287  OE1 GLU A  16       2.375 -19.717  24.470  1.00  3.29           O  
ATOM    288  OE2 GLU A  16       4.105 -19.069  25.523  1.00  3.29           O  
ATOM    289  H   GLU A  16       5.286 -21.901  21.528  1.00  3.29           H  
ATOM    290  HA  GLU A  16       4.670 -23.753  23.697  1.00  3.29           H  
ATOM    291 1HB  GLU A  16       3.134 -21.390  22.538  1.00  3.29           H  
ATOM    292 2HB  GLU A  16       2.602 -22.303  23.944  1.00  3.29           H  
ATOM    293 1HG  GLU A  16       4.670 -21.637  25.140  1.00  3.29           H  
ATOM    294 2HG  GLU A  16       5.176 -20.720  23.724  1.00  3.29           H  
ATOM    295  N   LEU A  17       3.362 -24.467  20.923  1.00  2.82           N  
ATOM    296  CA  LEU A  17       2.454 -25.312  20.158  1.00  2.82           C  
ATOM    297  C   LEU A  17       3.008 -26.725  20.056  1.00  2.82           C  
ATOM    298  O   LEU A  17       3.977 -27.061  20.729  1.00  2.82           O  
ATOM    299  CB  LEU A  17       2.228 -24.732  18.760  1.00  2.82           C  
ATOM    300  CG  LEU A  17       1.724 -23.299  18.749  1.00  2.82           C  
ATOM    301  CD1 LEU A  17       1.577 -22.831  17.313  1.00  2.82           C  
ATOM    302  CD2 LEU A  17       0.424 -23.204  19.516  1.00  2.82           C  
ATOM    303  H   LEU A  17       4.169 -24.097  20.426  1.00  2.82           H  
ATOM    304  HA  LEU A  17       1.497 -25.354  20.675  1.00  2.82           H  
ATOM    305 1HB  LEU A  17       3.171 -24.760  18.216  1.00  2.82           H  
ATOM    306 2HB  LEU A  17       1.505 -25.338  18.230  1.00  2.82           H  
ATOM    307  HG  LEU A  17       2.460 -22.665  19.231  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17       1.242 -21.795  17.307  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17       2.536 -22.911  16.808  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17       0.847 -23.454  16.803  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17       0.079 -22.170  19.520  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      -0.327 -23.837  19.047  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17       0.586 -23.535  20.544  1.00  2.82           H  
ATOM    314  N   LEU A  18       2.351 -27.563  19.252  1.00  2.45           N  
ATOM    315  CA  LEU A  18       2.724 -28.968  19.048  1.00  2.45           C  
ATOM    316  C   LEU A  18       2.463 -29.891  20.241  1.00  2.45           C  
ATOM    317  O   LEU A  18       3.187 -30.866  20.455  1.00  2.45           O  
ATOM    318  CB  LEU A  18       4.201 -29.064  18.632  1.00  2.45           C  
ATOM    319  CG  LEU A  18       4.598 -28.281  17.378  1.00  2.45           C  
ATOM    320  CD1 LEU A  18       6.076 -28.368  17.208  1.00  2.45           C  
ATOM    321  CD2 LEU A  18       3.897 -28.879  16.162  1.00  2.45           C  
ATOM    322  H   LEU A  18       1.557 -27.206  18.745  1.00  2.45           H  
ATOM    323  HA  LEU A  18       2.148 -29.342  18.221  1.00  2.45           H  
ATOM    324 1HB  LEU A  18       4.860 -28.784  19.442  1.00  2.45           H  
ATOM    325 2HB  LEU A  18       4.394 -30.102  18.412  1.00  2.45           H  
ATOM    326  HG  LEU A  18       4.323 -27.232  17.486  1.00  2.45           H  
ATOM    327 1HD1 LEU A  18       6.370 -27.816  16.326  1.00  2.45           H  
ATOM    328 2HD1 LEU A  18       6.569 -27.942  18.083  1.00  2.45           H  
ATOM    329 3HD1 LEU A  18       6.355 -29.402  17.107  1.00  2.45           H  
ATOM    330 1HD2 LEU A  18       4.187 -28.329  15.263  1.00  2.45           H  
ATOM    331 2HD2 LEU A  18       4.195 -29.916  16.056  1.00  2.45           H  
ATOM    332 3HD2 LEU A  18       2.819 -28.816  16.293  1.00  2.45           H  
ATOM    333  N   THR A  19       1.395 -29.614  20.990  1.00  2.17           N  
ATOM    334  CA  THR A  19       1.000 -30.532  22.050  1.00  2.17           C  
ATOM    335  C   THR A  19       0.175 -31.664  21.454  1.00  2.17           C  
ATOM    336  O   THR A  19      -0.857 -31.431  20.826  1.00  2.17           O  
ATOM    337  CB  THR A  19       0.180 -29.839  23.149  1.00  2.17           C  
ATOM    338  OG1 THR A  19       0.958 -28.798  23.758  1.00  2.17           O  
ATOM    339  CG2 THR A  19      -0.231 -30.857  24.209  1.00  2.17           C  
ATOM    340  H   THR A  19       0.855 -28.784  20.806  1.00  2.17           H  
ATOM    341  HA  THR A  19       1.895 -30.961  22.501  1.00  2.17           H  
ATOM    342  HB  THR A  19      -0.715 -29.398  22.710  1.00  2.17           H  
ATOM    343  HG1 THR A  19       1.118 -28.095  23.123  1.00  2.17           H  
ATOM    344 1HG2 THR A  19      -0.814 -30.362  24.983  1.00  2.17           H  
ATOM    345 2HG2 THR A  19      -0.833 -31.642  23.750  1.00  2.17           H  
ATOM    346 3HG2 THR A  19       0.660 -31.300  24.655  1.00  2.17           H  
ATOM    347  N   CYS A  20       0.639 -32.879  21.677  1.00  1.99           N  
ATOM    348  CA  CYS A  20       0.052 -34.096  21.139  1.00  1.99           C  
ATOM    349  C   CYS A  20      -1.193 -34.545  21.918  1.00  1.99           C  
ATOM    350  O   CYS A  20      -1.105 -34.782  23.119  1.00  1.99           O  
ATOM    351  CB  CYS A  20       1.099 -35.206  21.166  1.00  1.99           C  
ATOM    352  SG  CYS A  20       0.521 -36.823  20.652  1.00  1.99           S  
ATOM    353  H   CYS A  20       1.486 -32.950  22.220  1.00  1.99           H  
ATOM    354  HA  CYS A  20      -0.205 -33.907  20.105  1.00  1.99           H  
ATOM    355 1HB  CYS A  20       1.929 -34.925  20.514  1.00  1.99           H  
ATOM    356 2HB  CYS A  20       1.493 -35.294  22.176  1.00  1.99           H  
ATOM    357  N   PRO A  21      -2.385 -34.648  21.273  1.00  1.88           N  
ATOM    358  CA  PRO A  21      -3.665 -35.056  21.853  1.00  1.88           C  
ATOM    359  C   PRO A  21      -3.852 -36.566  22.033  1.00  1.88           C  
ATOM    360  O   PRO A  21      -4.862 -37.012  22.577  1.00  1.88           O  
ATOM    361  CB  PRO A  21      -4.661 -34.504  20.828  1.00  1.88           C  
ATOM    362  CG  PRO A  21      -3.935 -34.598  19.516  1.00  1.88           C  
ATOM    363  CD  PRO A  21      -2.491 -34.294  19.833  1.00  1.88           C  
ATOM    364  HA  PRO A  21      -3.786 -34.541  22.817  1.00  1.88           H  
ATOM    365 1HB  PRO A  21      -5.587 -35.102  20.850  1.00  1.88           H  
ATOM    366 2HB  PRO A  21      -4.934 -33.474  21.088  1.00  1.88           H  
ATOM    367 1HG  PRO A  21      -4.060 -35.586  19.075  1.00  1.88           H  
ATOM    368 2HG  PRO A  21      -4.365 -33.879  18.805  1.00  1.88           H  
ATOM    369 1HD  PRO A  21      -1.863 -34.945  19.206  1.00  1.88           H  
ATOM    370 2HD  PRO A  21      -2.295 -33.217  19.666  1.00  1.88           H  
ATOM    371  N   THR A  22      -2.925 -37.352  21.508  1.00  1.81           N  
ATOM    372  CA  THR A  22      -3.041 -38.802  21.516  1.00  1.81           C  
ATOM    373  C   THR A  22      -2.832 -39.293  22.961  1.00  1.81           C  
ATOM    374  O   THR A  22      -2.015 -38.715  23.673  1.00  1.81           O  
ATOM    375  CB  THR A  22      -1.995 -39.438  20.584  1.00  1.81           C  
ATOM    376  OG1 THR A  22      -2.140 -38.895  19.287  1.00  1.81           O  
ATOM    377  CG2 THR A  22      -2.165 -40.939  20.454  1.00  1.81           C  
ATOM    378  H   THR A  22      -2.100 -36.943  21.092  1.00  1.81           H  
ATOM    379  HA  THR A  22      -4.027 -39.061  21.151  1.00  1.81           H  
ATOM    380  HB  THR A  22      -1.021 -39.247  20.960  1.00  1.81           H  
ATOM    381  HG1 THR A  22      -1.772 -37.998  19.286  1.00  1.81           H  
ATOM    382 1HG2 THR A  22      -1.420 -41.329  19.796  1.00  1.81           H  
ATOM    383 2HG2 THR A  22      -2.058 -41.412  21.404  1.00  1.81           H  
ATOM    384 3HG2 THR A  22      -3.129 -41.147  20.051  1.00  1.81           H  
ATOM    385  N   PRO A  23      -3.575 -40.314  23.446  1.00  1.76           N  
ATOM    386  CA  PRO A  23      -3.392 -40.960  24.745  1.00  1.76           C  
ATOM    387  C   PRO A  23      -1.926 -41.329  25.049  1.00  1.76           C  
ATOM    388  O   PRO A  23      -1.530 -41.376  26.212  1.00  1.76           O  
ATOM    389  CB  PRO A  23      -4.285 -42.185  24.596  1.00  1.76           C  
ATOM    390  CG  PRO A  23      -5.392 -41.735  23.679  1.00  1.76           C  
ATOM    391  CD  PRO A  23      -4.749 -40.828  22.694  1.00  1.76           C  
ATOM    392  HA  PRO A  23      -3.784 -40.294  25.528  1.00  1.76           H  
ATOM    393 1HB  PRO A  23      -3.704 -42.993  24.154  1.00  1.76           H  
ATOM    394 2HB  PRO A  23      -4.642 -42.530  25.582  1.00  1.76           H  
ATOM    395 1HG  PRO A  23      -5.837 -42.608  23.183  1.00  1.76           H  
ATOM    396 2HG  PRO A  23      -6.192 -41.247  24.252  1.00  1.76           H  
ATOM    397 1HD  PRO A  23      -4.468 -41.409  21.833  1.00  1.76           H  
ATOM    398 2HD  PRO A  23      -5.460 -40.021  22.457  1.00  1.76           H  
ATOM    399  N   GLY A  24      -1.134 -41.616  24.016  1.00  1.69           N  
ATOM    400  CA  GLY A  24       0.282 -41.928  24.175  1.00  1.69           C  
ATOM    401  C   GLY A  24       1.030 -41.213  23.056  1.00  1.69           C  
ATOM    402  O   GLY A  24       0.476 -41.040  21.977  1.00  1.69           O  
ATOM    403  H   GLY A  24      -1.508 -41.588  23.087  1.00  1.69           H  
ATOM    404 1HA  GLY A  24       0.642 -41.585  25.146  1.00  1.69           H  
ATOM    405 2HA  GLY A  24       0.449 -42.997  24.110  1.00  1.69           H  
ATOM    406  N   CYS A  25       2.286 -40.830  23.323  1.00  1.62           N  
ATOM    407  CA  CYS A  25       3.188 -40.076  22.424  1.00  1.62           C  
ATOM    408  C   CYS A  25       4.046 -39.164  23.285  1.00  1.62           C  
ATOM    409  O   CYS A  25       5.218 -38.905  23.010  1.00  1.62           O  
ATOM    410  CB  CYS A  25       2.436 -39.221  21.392  1.00  1.62           C  
ATOM    411  SG  CYS A  25       1.259 -37.996  22.152  1.00  1.62           S  
ATOM    412  H   CYS A  25       2.647 -41.049  24.250  1.00  1.62           H  
ATOM    413  HA  CYS A  25       3.835 -40.774  21.892  1.00  1.62           H  
ATOM    414 1HB  CYS A  25       3.172 -38.652  20.824  1.00  1.62           H  
ATOM    415 2HB  CYS A  25       1.927 -39.831  20.677  1.00  1.62           H  
ATOM    416  N   ASP A  26       3.405 -38.626  24.306  1.00  1.53           N  
ATOM    417  CA  ASP A  26       3.997 -37.730  25.287  1.00  1.53           C  
ATOM    418  C   ASP A  26       4.642 -36.504  24.648  1.00  1.53           C  
ATOM    419  O   ASP A  26       5.664 -36.010  25.123  1.00  1.53           O  
ATOM    420  CB  ASP A  26       5.055 -38.478  26.098  1.00  1.53           C  
ATOM    421  CG  ASP A  26       4.490 -39.734  26.753  1.00  1.53           C  
ATOM    422  OD1 ASP A  26       3.286 -39.872  26.772  1.00  1.53           O  
ATOM    423  OD2 ASP A  26       5.254 -40.541  27.223  1.00  1.53           O  
ATOM    424  H   ASP A  26       2.427 -38.866  24.412  1.00  1.53           H  
ATOM    425  HA  ASP A  26       3.209 -37.388  25.960  1.00  1.53           H  
ATOM    426 1HB  ASP A  26       5.893 -38.755  25.456  1.00  1.53           H  
ATOM    427 2HB  ASP A  26       5.447 -37.822  26.877  1.00  1.53           H  
ATOM    428  N   GLY A  27       4.029 -35.997  23.584  1.00  1.47           N  
ATOM    429  CA  GLY A  27       4.524 -34.803  22.919  1.00  1.47           C  
ATOM    430  C   GLY A  27       5.683 -35.024  21.940  1.00  1.47           C  
ATOM    431  O   GLY A  27       6.224 -34.042  21.426  1.00  1.47           O  
ATOM    432  H   GLY A  27       3.198 -36.456  23.237  1.00  1.47           H  
ATOM    433 1HA  GLY A  27       3.702 -34.330  22.386  1.00  1.47           H  
ATOM    434 2HA  GLY A  27       4.838 -34.088  23.678  1.00  1.47           H  
ATOM    435  N   SER A  28       6.078 -36.272  21.658  1.00  1.45           N  
ATOM    436  CA  SER A  28       7.220 -36.440  20.757  1.00  1.45           C  
ATOM    437  C   SER A  28       7.154 -37.668  19.853  1.00  1.45           C  
ATOM    438  O   SER A  28       6.410 -38.617  20.105  1.00  1.45           O  
ATOM    439  CB  SER A  28       8.496 -36.505  21.580  1.00  1.45           C  
ATOM    440  OG  SER A  28       8.541 -37.673  22.370  1.00  1.45           O  
ATOM    441  H   SER A  28       5.644 -37.088  22.097  1.00  1.45           H  
ATOM    442  HA  SER A  28       7.274 -35.567  20.112  1.00  1.45           H  
ATOM    443 1HB  SER A  28       9.362 -36.467  20.921  1.00  1.45           H  
ATOM    444 2HB  SER A  28       8.540 -35.629  22.227  1.00  1.45           H  
ATOM    445  HG  SER A  28       7.644 -37.809  22.712  1.00  1.45           H  
ATOM    446  N   GLY A  29       7.977 -37.653  18.803  1.00  1.48           N  
ATOM    447  CA  GLY A  29       8.075 -38.784  17.888  1.00  1.48           C  
ATOM    448  C   GLY A  29       7.347 -38.531  16.574  1.00  1.48           C  
ATOM    449  O   GLY A  29       6.916 -39.474  15.907  1.00  1.48           O  
ATOM    450  H   GLY A  29       8.522 -36.813  18.626  1.00  1.48           H  
ATOM    451 1HA  GLY A  29       9.126 -38.988  17.686  1.00  1.48           H  
ATOM    452 2HA  GLY A  29       7.671 -39.673  18.365  1.00  1.48           H  
ATOM    453  N   HIS A  30       7.253 -37.258  16.174  1.00  1.60           N  
ATOM    454  CA  HIS A  30       6.568 -36.930  14.922  1.00  1.60           C  
ATOM    455  C   HIS A  30       7.157 -37.817  13.830  1.00  1.60           C  
ATOM    456  O   HIS A  30       8.382 -37.930  13.688  1.00  1.60           O  
ATOM    457  CB  HIS A  30       6.801 -35.464  14.503  1.00  1.60           C  
ATOM    458  CG  HIS A  30       5.920 -34.894  13.335  1.00  1.60           C  
ATOM    459  ND1 HIS A  30       5.940 -35.392  12.054  1.00  1.60           N  
ATOM    460  CD2 HIS A  30       5.087 -33.830  13.295  1.00  1.60           C  
ATOM    461  CE1 HIS A  30       5.136 -34.683  11.289  1.00  1.60           C  
ATOM    462  NE2 HIS A  30       4.612 -33.721  12.008  1.00  1.60           N  
ATOM    463  H   HIS A  30       7.634 -36.525  16.764  1.00  1.60           H  
ATOM    464  HA  HIS A  30       5.505 -37.114  15.011  1.00  1.60           H  
ATOM    465 1HB  HIS A  30       6.630 -34.826  15.359  1.00  1.60           H  
ATOM    466 2HB  HIS A  30       7.838 -35.344  14.213  1.00  1.60           H  
ATOM    467  HD1 HIS A  30       6.455 -36.175  11.697  1.00  1.60           H  
ATOM    468  HD2 HIS A  30       4.772 -33.108  14.019  1.00  1.60           H  
ATOM    469  HE1 HIS A  30       5.022 -34.941  10.240  1.00  1.60           H  
ATOM    470  N   ILE A  31       6.285 -38.426  13.051  1.00  1.79           N  
ATOM    471  CA  ILE A  31       6.716 -39.308  11.986  1.00  1.79           C  
ATOM    472  C   ILE A  31       7.479 -38.455  10.967  1.00  1.79           C  
ATOM    473  O   ILE A  31       7.032 -37.364  10.622  1.00  1.79           O  
ATOM    474  CB  ILE A  31       5.480 -40.024  11.403  1.00  1.79           C  
ATOM    475  CG1 ILE A  31       4.865 -40.914  12.504  1.00  1.79           C  
ATOM    476  CG2 ILE A  31       5.856 -40.894  10.226  1.00  1.79           C  
ATOM    477  CD1 ILE A  31       3.489 -41.456  12.163  1.00  1.79           C  
ATOM    478  H   ILE A  31       5.294 -38.298  13.249  1.00  1.79           H  
ATOM    479  HA  ILE A  31       7.392 -40.057  12.397  1.00  1.79           H  
ATOM    480  HB  ILE A  31       4.737 -39.289  11.105  1.00  1.79           H  
ATOM    481 1HG1 ILE A  31       5.530 -41.755  12.680  1.00  1.79           H  
ATOM    482 2HG1 ILE A  31       4.791 -40.339  13.429  1.00  1.79           H  
ATOM    483 1HG2 ILE A  31       4.967 -41.396   9.849  1.00  1.79           H  
ATOM    484 2HG2 ILE A  31       6.270 -40.301   9.455  1.00  1.79           H  
ATOM    485 3HG2 ILE A  31       6.586 -41.638  10.541  1.00  1.79           H  
ATOM    486 1HD1 ILE A  31       3.129 -42.078  12.979  1.00  1.79           H  
ATOM    487 2HD1 ILE A  31       2.791 -40.626  12.010  1.00  1.79           H  
ATOM    488 3HD1 ILE A  31       3.546 -42.052  11.258  1.00  1.79           H  
ATOM    489  N   THR A  32       8.674 -38.911  10.569  1.00  2.04           N  
ATOM    490  CA  THR A  32       9.616 -38.212   9.660  1.00  2.04           C  
ATOM    491  C   THR A  32      10.407 -37.074  10.354  1.00  2.04           C  
ATOM    492  O   THR A  32      11.235 -36.422   9.717  1.00  2.04           O  
ATOM    493  CB  THR A  32       9.003 -37.659   8.325  1.00  2.04           C  
ATOM    494  OG1 THR A  32       8.282 -36.448   8.555  1.00  2.04           O  
ATOM    495  CG2 THR A  32       8.096 -38.666   7.625  1.00  2.04           C  
ATOM    496  H   THR A  32       8.959 -39.816  10.917  1.00  2.04           H  
ATOM    497  HA  THR A  32      10.356 -38.944   9.344  1.00  2.04           H  
ATOM    498  HB  THR A  32       9.829 -37.443   7.649  1.00  2.04           H  
ATOM    499  HG1 THR A  32       7.736 -36.553   9.342  1.00  2.04           H  
ATOM    500 1HG2 THR A  32       7.741 -38.235   6.689  1.00  2.04           H  
ATOM    501 2HG2 THR A  32       8.649 -39.580   7.418  1.00  2.04           H  
ATOM    502 3HG2 THR A  32       7.261 -38.881   8.234  1.00  2.04           H  
ATOM    503  N   GLY A  33      10.184 -36.851  11.656  1.00  2.31           N  
ATOM    504  CA  GLY A  33      10.920 -35.813  12.376  1.00  2.31           C  
ATOM    505  C   GLY A  33      10.415 -34.397  12.122  1.00  2.31           C  
ATOM    506  O   GLY A  33       9.348 -34.007  12.615  1.00  2.31           O  
ATOM    507  H   GLY A  33       9.495 -37.398  12.170  1.00  2.31           H  
ATOM    508 1HA  GLY A  33      10.858 -36.026  13.444  1.00  2.31           H  
ATOM    509 2HA  GLY A  33      11.973 -35.873  12.110  1.00  2.31           H  
ATOM    510  N   ASN A  34      11.205 -33.586  11.418  1.00  2.53           N  
ATOM    511  CA  ASN A  34      10.800 -32.199  11.206  1.00  2.53           C  
ATOM    512  C   ASN A  34      10.591 -31.511  12.552  1.00  2.53           C  
ATOM    513  O   ASN A  34      11.545 -31.056  13.177  1.00  2.53           O  
ATOM    514  CB  ASN A  34       9.575 -32.101  10.300  1.00  2.53           C  
ATOM    515  CG  ASN A  34       9.855 -32.610   8.906  1.00  2.53           C  
ATOM    516  OD1 ASN A  34      11.005 -32.605   8.449  1.00  2.53           O  
ATOM    517  ND2 ASN A  34       8.826 -33.049   8.225  1.00  2.53           N  
ATOM    518  H   ASN A  34      12.061 -33.941  11.018  1.00  2.53           H  
ATOM    519  HA  ASN A  34      11.618 -31.676  10.708  1.00  2.53           H  
ATOM    520 1HB  ASN A  34       8.738 -32.665  10.697  1.00  2.53           H  
ATOM    521 2HB  ASN A  34       9.260 -31.058  10.234  1.00  2.53           H  
ATOM    522 1HD2 ASN A  34       8.952 -33.404   7.298  1.00  2.53           H  
ATOM    523 2HD2 ASN A  34       7.915 -33.043   8.638  1.00  2.53           H  
ATOM    524  N   TYR A  35       9.340 -31.375  12.959  1.00  2.66           N  
ATOM    525  CA  TYR A  35       8.988 -30.692  14.199  1.00  2.66           C  
ATOM    526  C   TYR A  35       9.388 -31.511  15.417  1.00  2.66           C  
ATOM    527  O   TYR A  35       9.567 -30.977  16.513  1.00  2.66           O  
ATOM    528  CB  TYR A  35       7.476 -30.498  14.285  1.00  2.66           C  
ATOM    529  CG  TYR A  35       6.885 -29.491  13.361  1.00  2.66           C  
ATOM    530  CD1 TYR A  35       6.084 -29.917  12.319  1.00  2.66           C  
ATOM    531  CD2 TYR A  35       7.128 -28.143  13.551  1.00  2.66           C  
ATOM    532  CE1 TYR A  35       5.522 -28.994  11.464  1.00  2.66           C  
ATOM    533  CE2 TYR A  35       6.567 -27.217  12.698  1.00  2.66           C  
ATOM    534  CZ  TYR A  35       5.766 -27.638  11.656  1.00  2.66           C  
ATOM    535  OH  TYR A  35       5.204 -26.716  10.802  1.00  2.66           O  
ATOM    536  H   TYR A  35       8.627 -31.843  12.422  1.00  2.66           H  
ATOM    537  HA  TYR A  35       9.504 -29.734  14.240  1.00  2.66           H  
ATOM    538 1HB  TYR A  35       6.990 -31.455  14.084  1.00  2.66           H  
ATOM    539 2HB  TYR A  35       7.219 -30.233  15.283  1.00  2.66           H  
ATOM    540  HD1 TYR A  35       5.895 -30.984  12.177  1.00  2.66           H  
ATOM    541  HD2 TYR A  35       7.759 -27.813  14.374  1.00  2.66           H  
ATOM    542  HE1 TYR A  35       4.889 -29.329  10.642  1.00  2.66           H  
ATOM    543  HE2 TYR A  35       6.756 -26.154  12.847  1.00  2.66           H  
ATOM    544  HH  TYR A  35       5.475 -25.831  11.063  1.00  2.66           H  
ATOM    545  N   ALA A  36       9.427 -32.831  15.231  1.00  2.66           N  
ATOM    546  CA  ALA A  36       9.681 -33.884  16.230  1.00  2.66           C  
ATOM    547  C   ALA A  36       8.556 -34.027  17.280  1.00  2.66           C  
ATOM    548  O   ALA A  36       8.435 -35.077  17.922  1.00  2.66           O  
ATOM    549  CB  ALA A  36      11.002 -33.619  16.934  1.00  2.66           C  
ATOM    550  H   ALA A  36       9.280 -33.156  14.277  1.00  2.66           H  
ATOM    551  HA  ALA A  36       9.756 -34.828  15.692  1.00  2.66           H  
ATOM    552 1HB  ALA A  36      11.205 -34.432  17.628  1.00  2.66           H  
ATOM    553 2HB  ALA A  36      11.802 -33.564  16.192  1.00  2.66           H  
ATOM    554 3HB  ALA A  36      10.962 -32.686  17.486  1.00  2.66           H  
ATOM    555  N   SER A  37       7.659 -33.047  17.332  1.00  2.55           N  
ATOM    556  CA  SER A  37       6.474 -32.981  18.181  1.00  2.55           C  
ATOM    557  C   SER A  37       5.295 -32.707  17.268  1.00  2.55           C  
ATOM    558  O   SER A  37       5.503 -32.309  16.125  1.00  2.55           O  
ATOM    559  CB  SER A  37       6.633 -31.910  19.237  1.00  2.55           C  
ATOM    560  OG  SER A  37       7.676 -32.219  20.118  1.00  2.55           O  
ATOM    561  H   SER A  37       7.849 -32.235  16.766  1.00  2.55           H  
ATOM    562  HA  SER A  37       6.316 -33.942  18.671  1.00  2.55           H  
ATOM    563 1HB  SER A  37       6.841 -30.962  18.758  1.00  2.55           H  
ATOM    564 2HB  SER A  37       5.702 -31.799  19.792  1.00  2.55           H  
ATOM    565  HG  SER A  37       7.318 -32.952  20.664  1.00  2.55           H  
ATOM    566  N   HIS A  38       4.068 -32.925  17.732  1.00  2.36           N  
ATOM    567  CA  HIS A  38       2.924 -32.736  16.837  1.00  2.36           C  
ATOM    568  C   HIS A  38       1.654 -32.315  17.564  1.00  2.36           C  
ATOM    569  O   HIS A  38       1.343 -32.826  18.628  1.00  2.36           O  
ATOM    570  CB  HIS A  38       2.697 -34.046  16.071  1.00  2.36           C  
ATOM    571  CG  HIS A  38       1.726 -33.983  14.945  1.00  2.36           C  
ATOM    572  ND1 HIS A  38       1.778 -33.023  13.956  1.00  2.36           N  
ATOM    573  CD2 HIS A  38       0.734 -34.811  14.614  1.00  2.36           C  
ATOM    574  CE1 HIS A  38       0.827 -33.253  13.079  1.00  2.36           C  
ATOM    575  NE2 HIS A  38       0.168 -34.340  13.452  1.00  2.36           N  
ATOM    576  H   HIS A  38       3.931 -33.224  18.688  1.00  2.36           H  
ATOM    577  HA  HIS A  38       3.157 -31.960  16.111  1.00  2.36           H  
ATOM    578 1HB  HIS A  38       3.641 -34.417  15.689  1.00  2.36           H  
ATOM    579 2HB  HIS A  38       2.327 -34.797  16.769  1.00  2.36           H  
ATOM    580  HD1 HIS A  38       2.436 -32.271  13.873  1.00  2.36           H  
ATOM    581  HD2 HIS A  38       0.357 -35.719  15.074  1.00  2.36           H  
ATOM    582  HE1 HIS A  38       0.698 -32.598  12.218  1.00  2.36           H  
ATOM    583  N   ARG A  39       0.926 -31.371  16.957  1.00  2.14           N  
ATOM    584  CA  ARG A  39      -0.329 -30.807  17.484  1.00  2.14           C  
ATOM    585  C   ARG A  39      -1.594 -31.608  17.185  1.00  2.14           C  
ATOM    586  O   ARG A  39      -2.689 -31.222  17.594  1.00  2.14           O  
ATOM    587  CB  ARG A  39      -0.542 -29.405  16.930  1.00  2.14           C  
ATOM    588  CG  ARG A  39      -0.773 -29.337  15.428  1.00  2.14           C  
ATOM    589  CD  ARG A  39      -0.877 -27.923  14.956  1.00  2.14           C  
ATOM    590  NE  ARG A  39      -1.145 -27.838  13.526  1.00  2.14           N  
ATOM    591  CZ  ARG A  39      -1.329 -26.687  12.848  1.00  2.14           C  
ATOM    592  NH1 ARG A  39      -1.273 -25.535  13.478  1.00  2.14           N  
ATOM    593  NH2 ARG A  39      -1.567 -26.715  11.548  1.00  2.14           N  
ATOM    594  H   ARG A  39       1.267 -31.014  16.078  1.00  2.14           H  
ATOM    595  HA  ARG A  39      -0.226 -30.736  18.563  1.00  2.14           H  
ATOM    596 1HB  ARG A  39      -1.416 -28.966  17.408  1.00  2.14           H  
ATOM    597 2HB  ARG A  39       0.296 -28.769  17.152  1.00  2.14           H  
ATOM    598 1HG  ARG A  39       0.057 -29.819  14.912  1.00  2.14           H  
ATOM    599 2HG  ARG A  39      -1.702 -29.853  15.178  1.00  2.14           H  
ATOM    600 1HD  ARG A  39      -1.689 -27.425  15.483  1.00  2.14           H  
ATOM    601 2HD  ARG A  39       0.061 -27.403  15.160  1.00  2.14           H  
ATOM    602  HE  ARG A  39      -1.197 -28.702  13.005  1.00  2.14           H  
ATOM    603 1HH1 ARG A  39      -1.093 -25.511  14.470  1.00  2.14           H  
ATOM    604 2HH1 ARG A  39      -1.413 -24.675  12.969  1.00  2.14           H  
ATOM    605 1HH2 ARG A  39      -1.610 -27.600  11.060  1.00  2.14           H  
ATOM    606 2HH2 ARG A  39      -1.704 -25.854  11.041  1.00  2.14           H  
ATOM    607  N   SER A  40      -1.456 -32.675  16.424  1.00  1.92           N  
ATOM    608  CA  SER A  40      -2.595 -33.462  15.979  1.00  1.92           C  
ATOM    609  C   SER A  40      -2.290 -34.954  15.981  1.00  1.92           C  
ATOM    610  O   SER A  40      -1.388 -35.412  16.681  1.00  1.92           O  
ATOM    611  CB  SER A  40      -3.042 -32.988  14.599  1.00  1.92           C  
ATOM    612  OG  SER A  40      -4.267 -33.567  14.245  1.00  1.92           O  
ATOM    613  H   SER A  40      -0.527 -32.944  16.141  1.00  1.92           H  
ATOM    614  HA  SER A  40      -3.416 -33.292  16.672  1.00  1.92           H  
ATOM    615 1HB  SER A  40      -3.137 -31.901  14.607  1.00  1.92           H  
ATOM    616 2HB  SER A  40      -2.291 -33.242  13.860  1.00  1.92           H  
ATOM    617  HG  SER A  40      -4.556 -33.102  13.452  1.00  1.92           H  
ATOM    618  N   LEU A  41      -3.100 -35.717  15.257  1.00  1.71           N  
ATOM    619  CA  LEU A  41      -2.946 -37.164  15.202  1.00  1.71           C  
ATOM    620  C   LEU A  41      -2.151 -37.674  13.988  1.00  1.71           C  
ATOM    621  O   LEU A  41      -1.471 -38.685  14.090  1.00  1.71           O  
ATOM    622  CB  LEU A  41      -4.326 -37.826  15.195  1.00  1.71           C  
ATOM    623  CG  LEU A  41      -5.207 -37.543  16.422  1.00  1.71           C  
ATOM    624  CD1 LEU A  41      -6.552 -38.209  16.234  1.00  1.71           C  
ATOM    625  CD2 LEU A  41      -4.509 -38.045  17.666  1.00  1.71           C  
ATOM    626  H   LEU A  41      -3.828 -35.251  14.737  1.00  1.71           H  
ATOM    627  HA  LEU A  41      -2.421 -37.478  16.102  1.00  1.71           H  
ATOM    628 1HB  LEU A  41      -4.866 -37.489  14.311  1.00  1.71           H  
ATOM    629 2HB  LEU A  41      -4.191 -38.905  15.126  1.00  1.71           H  
ATOM    630  HG  LEU A  41      -5.374 -36.469  16.512  1.00  1.71           H  
ATOM    631 1HD1 LEU A  41      -7.179 -37.996  17.090  1.00  1.71           H  
ATOM    632 2HD1 LEU A  41      -7.027 -37.820  15.334  1.00  1.71           H  
ATOM    633 3HD1 LEU A  41      -6.417 -39.286  16.137  1.00  1.71           H  
ATOM    634 1HD2 LEU A  41      -5.120 -37.843  18.546  1.00  1.71           H  
ATOM    635 2HD2 LEU A  41      -4.336 -39.114  17.584  1.00  1.71           H  
ATOM    636 3HD2 LEU A  41      -3.555 -37.531  17.761  1.00  1.71           H  
ATOM    637  N   SER A  42      -2.191 -36.980  12.851  1.00  1.52           N  
ATOM    638  CA  SER A  42      -1.589 -37.532  11.622  1.00  1.52           C  
ATOM    639  C   SER A  42      -0.095 -37.880  11.697  1.00  1.52           C  
ATOM    640  O   SER A  42       0.323 -38.924  11.198  1.00  1.52           O  
ATOM    641  CB  SER A  42      -1.787 -36.556  10.475  1.00  1.52           C  
ATOM    642  OG  SER A  42      -3.146 -36.426  10.137  1.00  1.52           O  
ATOM    643  H   SER A  42      -2.695 -36.106  12.816  1.00  1.52           H  
ATOM    644  HA  SER A  42      -2.126 -38.451  11.384  1.00  1.52           H  
ATOM    645 1HB  SER A  42      -1.380 -35.581  10.755  1.00  1.52           H  
ATOM    646 2HB  SER A  42      -1.225 -36.905   9.609  1.00  1.52           H  
ATOM    647  HG  SER A  42      -3.170 -35.869   9.351  1.00  1.52           H  
ATOM    648  N   GLY A  43       0.707 -37.024  12.322  1.00  1.38           N  
ATOM    649  CA  GLY A  43       2.142 -37.269  12.461  1.00  1.38           C  
ATOM    650  C   GLY A  43       2.480 -38.015  13.755  1.00  1.38           C  
ATOM    651  O   GLY A  43       3.647 -38.223  14.075  1.00  1.38           O  
ATOM    652  H   GLY A  43       0.325 -36.161  12.702  1.00  1.38           H  
ATOM    653 1HA  GLY A  43       2.499 -37.839  11.606  1.00  1.38           H  
ATOM    654 2HA  GLY A  43       2.668 -36.314  12.445  1.00  1.38           H  
ATOM    655  N   CYS A  44       1.469 -38.396  14.524  1.00  1.31           N  
ATOM    656  CA  CYS A  44       1.686 -39.069  15.793  1.00  1.31           C  
ATOM    657  C   CYS A  44       2.227 -40.489  15.601  1.00  1.31           C  
ATOM    658  O   CYS A  44       1.652 -41.255  14.838  1.00  1.31           O  
ATOM    659  CB  CYS A  44       0.396 -39.120  16.603  1.00  1.31           C  
ATOM    660  SG  CYS A  44       0.534 -39.950  18.164  1.00  1.31           S  
ATOM    661  H   CYS A  44       0.507 -38.258  14.218  1.00  1.31           H  
ATOM    662  HA  CYS A  44       2.394 -38.460  16.339  1.00  1.31           H  
ATOM    663 1HB  CYS A  44       0.045 -38.100  16.789  1.00  1.31           H  
ATOM    664 2HB  CYS A  44      -0.366 -39.620  16.050  1.00  1.31           H  
ATOM    665  HG  CYS A  44      -0.707 -39.655  18.590  1.00  1.31           H  
ATOM    666  N   PRO A  45       3.285 -40.912  16.313  1.00  1.31           N  
ATOM    667  CA  PRO A  45       3.894 -42.231  16.187  1.00  1.31           C  
ATOM    668  C   PRO A  45       2.928 -43.377  16.510  1.00  1.31           C  
ATOM    669  O   PRO A  45       3.138 -44.511  16.080  1.00  1.31           O  
ATOM    670  CB  PRO A  45       5.037 -42.159  17.209  1.00  1.31           C  
ATOM    671  CG  PRO A  45       4.641 -41.062  18.177  1.00  1.31           C  
ATOM    672  CD  PRO A  45       3.929 -40.052  17.336  1.00  1.31           C  
ATOM    673  HA  PRO A  45       4.297 -42.339  15.173  1.00  1.31           H  
ATOM    674 1HB  PRO A  45       5.167 -43.135  17.698  1.00  1.31           H  
ATOM    675 2HB  PRO A  45       5.983 -41.926  16.690  1.00  1.31           H  
ATOM    676 1HG  PRO A  45       4.007 -41.450  18.977  1.00  1.31           H  
ATOM    677 2HG  PRO A  45       5.529 -40.646  18.664  1.00  1.31           H  
ATOM    678 1HD  PRO A  45       3.241 -39.541  17.990  1.00  1.31           H  
ATOM    679 2HD  PRO A  45       4.625 -39.360  16.860  1.00  1.31           H  
ATOM    680  N   LEU A  46       1.863 -43.091  17.256  1.00  1.41           N  
ATOM    681  CA  LEU A  46       0.871 -44.096  17.625  1.00  1.41           C  
ATOM    682  C   LEU A  46      -0.296 -44.146  16.643  1.00  1.41           C  
ATOM    683  O   LEU A  46      -1.247 -44.909  16.832  1.00  1.41           O  
ATOM    684  CB  LEU A  46       0.294 -43.825  19.006  1.00  1.41           C  
ATOM    685  CG  LEU A  46       1.094 -44.306  20.183  1.00  1.41           C  
ATOM    686  CD1 LEU A  46       2.306 -43.419  20.348  1.00  1.41           C  
ATOM    687  CD2 LEU A  46       0.192 -44.322  21.387  1.00  1.41           C  
ATOM    688  H   LEU A  46       1.725 -42.147  17.591  1.00  1.41           H  
ATOM    689  HA  LEU A  46       1.359 -45.070  17.629  1.00  1.41           H  
ATOM    690 1HB  LEU A  46       0.189 -42.760  19.117  1.00  1.41           H  
ATOM    691 2HB  LEU A  46      -0.695 -44.277  19.066  1.00  1.41           H  
ATOM    692  HG  LEU A  46       1.457 -45.312  20.003  1.00  1.41           H  
ATOM    693 1HD1 LEU A  46       2.895 -43.760  21.196  1.00  1.41           H  
ATOM    694 2HD1 LEU A  46       2.904 -43.469  19.450  1.00  1.41           H  
ATOM    695 3HD1 LEU A  46       1.988 -42.397  20.511  1.00  1.41           H  
ATOM    696 1HD2 LEU A  46       0.744 -44.674  22.258  1.00  1.41           H  
ATOM    697 2HD2 LEU A  46      -0.186 -43.337  21.572  1.00  1.41           H  
ATOM    698 3HD2 LEU A  46      -0.638 -44.983  21.188  1.00  1.41           H  
ATOM    699  N   ALA A  47      -0.264 -43.315  15.605  1.00  1.60           N  
ATOM    700  CA  ALA A  47      -1.390 -43.191  14.683  1.00  1.60           C  
ATOM    701  C   ALA A  47      -1.551 -44.333  13.681  1.00  1.60           C  
ATOM    702  O   ALA A  47      -1.493 -44.119  12.469  1.00  1.60           O  
ATOM    703  CB  ALA A  47      -1.265 -41.902  13.900  1.00  1.60           C  
ATOM    704  H   ALA A  47       0.548 -42.717  15.447  1.00  1.60           H  
ATOM    705  HA  ALA A  47      -2.298 -43.150  15.287  1.00  1.60           H  
ATOM    706 1HB  ALA A  47      -2.127 -41.771  13.253  1.00  1.60           H  
ATOM    707 2HB  ALA A  47      -1.206 -41.081  14.586  1.00  1.60           H  
ATOM    708 3HB  ALA A  47      -0.358 -41.928  13.294  1.00  1.60           H  
ATOM    709  N   ASP A  48      -1.829 -45.535  14.182  1.00  1.87           N  
ATOM    710  CA  ASP A  48      -2.114 -46.690  13.316  1.00  1.87           C  
ATOM    711  C   ASP A  48      -3.629 -46.906  13.353  1.00  1.87           C  
ATOM    712  O   ASP A  48      -4.143 -47.986  13.051  1.00  1.87           O  
ATOM    713  CB  ASP A  48      -1.406 -47.986  13.758  1.00  1.87           C  
ATOM    714  CG  ASP A  48      -1.899 -48.558  15.084  1.00  1.87           C  
ATOM    715  OD1 ASP A  48      -2.760 -47.948  15.674  1.00  1.87           O  
ATOM    716  OD2 ASP A  48      -1.445 -49.612  15.477  1.00  1.87           O  
ATOM    717  H   ASP A  48      -1.830 -45.624  15.199  1.00  1.87           H  
ATOM    718  HA  ASP A  48      -1.821 -46.457  12.292  1.00  1.87           H  
ATOM    719 1HB  ASP A  48      -1.537 -48.744  12.987  1.00  1.87           H  
ATOM    720 2HB  ASP A  48      -0.335 -47.794  13.845  1.00  1.87           H  
ATOM    721  N   LYS A  49      -4.332 -45.878  13.834  1.00  2.19           N  
ATOM    722  CA  LYS A  49      -5.779 -45.796  14.049  1.00  2.19           C  
ATOM    723  C   LYS A  49      -6.273 -46.695  15.189  1.00  2.19           C  
ATOM    724  O   LYS A  49      -6.879 -46.196  16.144  1.00  2.19           O  
ATOM    725  CB  LYS A  49      -6.547 -46.116  12.757  1.00  2.19           C  
ATOM    726  CG  LYS A  49      -6.372 -45.075  11.656  1.00  2.19           C  
ATOM    727  CD  LYS A  49      -7.152 -45.452  10.407  1.00  2.19           C  
ATOM    728  CE  LYS A  49      -6.970 -44.418   9.305  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      -7.707 -44.791   8.068  1.00  2.19           N  
ATOM    730  H   LYS A  49      -3.795 -45.060  14.065  1.00  2.19           H  
ATOM    731  HA  LYS A  49      -6.016 -44.770  14.326  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      -6.260 -47.081  12.360  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      -7.610 -46.174  12.986  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      -6.721 -44.107  12.016  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      -5.315 -44.987  11.402  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      -6.807 -46.422  10.044  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      -8.211 -45.531  10.647  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      -7.335 -43.454   9.656  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      -5.909 -44.330   9.070  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      -7.561 -44.083   7.361  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      -7.367 -45.679   7.728  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      -8.693 -44.864   8.273  1.00  2.19           H  
ATOM    743  N   SER A  50      -5.978 -47.992  15.110  1.00  2.52           N  
ATOM    744  CA  SER A  50      -6.429 -48.968  16.095  1.00  2.52           C  
ATOM    745  C   SER A  50      -5.886 -48.730  17.503  1.00  2.52           C  
ATOM    746  O   SER A  50      -6.648 -48.779  18.470  1.00  2.52           O  
ATOM    747  CB  SER A  50      -6.013 -50.355  15.645  1.00  2.52           C  
ATOM    748  OG  SER A  50      -6.670 -50.724  14.463  1.00  2.52           O  
ATOM    749  H   SER A  50      -5.423 -48.296  14.313  1.00  2.52           H  
ATOM    750  HA  SER A  50      -7.518 -48.922  16.138  1.00  2.52           H  
ATOM    751 1HB  SER A  50      -4.931 -50.368  15.483  1.00  2.52           H  
ATOM    752 2HB  SER A  50      -6.234 -51.072  16.431  1.00  2.52           H  
ATOM    753  HG  SER A  50      -6.276 -50.182  13.768  1.00  2.52           H  
ATOM    754  N   LEU A  51      -4.588 -48.441  17.631  1.00  2.80           N  
ATOM    755  CA  LEU A  51      -3.984 -48.210  18.936  1.00  2.80           C  
ATOM    756  C   LEU A  51      -4.519 -46.949  19.558  1.00  2.80           C  
ATOM    757  O   LEU A  51      -4.920 -46.938  20.721  1.00  2.80           O  
ATOM    758  CB  LEU A  51      -2.468 -48.106  18.819  1.00  2.80           C  
ATOM    759  CG  LEU A  51      -1.724 -47.821  20.113  1.00  2.80           C  
ATOM    760  CD1 LEU A  51      -1.993 -48.929  21.117  1.00  2.80           C  
ATOM    761  CD2 LEU A  51      -0.248 -47.705  19.801  1.00  2.80           C  
ATOM    762  H   LEU A  51      -3.981 -48.388  16.810  1.00  2.80           H  
ATOM    763  HA  LEU A  51      -4.231 -49.050  19.583  1.00  2.80           H  
ATOM    764 1HB  LEU A  51      -2.084 -49.035  18.396  1.00  2.80           H  
ATOM    765 2HB  LEU A  51      -2.230 -47.300  18.117  1.00  2.80           H  
ATOM    766  HG  LEU A  51      -2.079 -46.885  20.535  1.00  2.80           H  
ATOM    767 1HD1 LEU A  51      -1.460 -48.717  22.044  1.00  2.80           H  
ATOM    768 2HD1 LEU A  51      -3.063 -48.985  21.317  1.00  2.80           H  
ATOM    769 3HD1 LEU A  51      -1.649 -49.879  20.710  1.00  2.80           H  
ATOM    770 1HD2 LEU A  51       0.304 -47.488  20.715  1.00  2.80           H  
ATOM    771 2HD2 LEU A  51       0.106 -48.642  19.373  1.00  2.80           H  
ATOM    772 3HD2 LEU A  51      -0.103 -46.902  19.079  1.00  2.80           H  
ATOM    773  N   ARG A  52      -4.553 -45.882  18.772  1.00  3.01           N  
ATOM    774  CA  ARG A  52      -5.040 -44.613  19.276  1.00  3.01           C  
ATOM    775  C   ARG A  52      -6.461 -44.754  19.798  1.00  3.01           C  
ATOM    776  O   ARG A  52      -6.764 -44.282  20.898  1.00  3.01           O  
ATOM    777  CB  ARG A  52      -5.007 -43.549  18.186  1.00  3.01           C  
ATOM    778  CG  ARG A  52      -5.421 -42.152  18.652  1.00  3.01           C  
ATOM    779  CD  ARG A  52      -6.869 -41.865  18.407  1.00  3.01           C  
ATOM    780  NE  ARG A  52      -7.241 -40.526  18.858  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      -8.506 -40.042  18.899  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      -9.533 -40.776  18.512  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      -8.723 -38.811  19.336  1.00  3.01           N  
ATOM    784  H   ARG A  52      -4.224 -45.962  17.819  1.00  3.01           H  
ATOM    785  HA  ARG A  52      -4.394 -44.297  20.096  1.00  3.01           H  
ATOM    786 1HB  ARG A  52      -3.998 -43.484  17.773  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      -5.676 -43.844  17.374  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      -5.262 -42.080  19.717  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      -4.823 -41.403  18.137  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      -7.086 -41.944  17.342  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      -7.478 -42.584  18.951  1.00  3.01           H  
ATOM    792  HE  ARG A  52      -6.497 -39.914  19.164  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      -9.403 -41.738  18.171  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52     -10.465 -40.392  18.551  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      -7.951 -38.235  19.641  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      -9.663 -38.446  19.367  1.00  3.01           H  
ATOM    797  N   ASN A  53      -7.330 -45.420  19.030  1.00  3.15           N  
ATOM    798  CA  ASN A  53      -8.714 -45.564  19.447  1.00  3.15           C  
ATOM    799  C   ASN A  53      -8.873 -46.498  20.641  1.00  3.15           C  
ATOM    800  O   ASN A  53      -9.695 -46.243  21.525  1.00  3.15           O  
ATOM    801  CB  ASN A  53      -9.548 -46.016  18.274  1.00  3.15           C  
ATOM    802  CG  ASN A  53      -9.740 -44.899  17.278  1.00  3.15           C  
ATOM    803  OD1 ASN A  53      -9.671 -43.705  17.638  1.00  3.15           O  
ATOM    804  ND2 ASN A  53      -9.980 -45.254  16.041  1.00  3.15           N  
ATOM    805  H   ASN A  53      -7.042 -45.807  18.127  1.00  3.15           H  
ATOM    806  HA  ASN A  53      -9.075 -44.585  19.757  1.00  3.15           H  
ATOM    807 1HB  ASN A  53      -9.048 -46.856  17.778  1.00  3.15           H  
ATOM    808 2HB  ASN A  53     -10.518 -46.364  18.620  1.00  3.15           H  
ATOM    809 1HD2 ASN A  53     -10.117 -44.558  15.337  1.00  3.15           H  
ATOM    810 2HD2 ASN A  53     -10.022 -46.223  15.801  1.00  3.15           H  
ATOM    811  N   LEU A  54      -8.057 -47.549  20.712  1.00  3.26           N  
ATOM    812  CA  LEU A  54      -8.139 -48.463  21.837  1.00  3.26           C  
ATOM    813  C   LEU A  54      -7.760 -47.731  23.114  1.00  3.26           C  
ATOM    814  O   LEU A  54      -8.494 -47.768  24.108  1.00  3.26           O  
ATOM    815  CB  LEU A  54      -7.194 -49.648  21.624  1.00  3.26           C  
ATOM    816  CG  LEU A  54      -7.147 -50.668  22.752  1.00  3.26           C  
ATOM    817  CD1 LEU A  54      -8.532 -51.293  22.921  1.00  3.26           C  
ATOM    818  CD2 LEU A  54      -6.099 -51.720  22.428  1.00  3.26           C  
ATOM    819  H   LEU A  54      -7.396 -47.749  19.962  1.00  3.26           H  
ATOM    820  HA  LEU A  54      -9.159 -48.825  21.926  1.00  3.26           H  
ATOM    821 1HB  LEU A  54      -7.490 -50.164  20.712  1.00  3.26           H  
ATOM    822 2HB  LEU A  54      -6.185 -49.261  21.479  1.00  3.26           H  
ATOM    823  HG  LEU A  54      -6.881 -50.169  23.679  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54      -8.508 -52.024  23.731  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54      -9.258 -50.514  23.160  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54      -8.821 -51.790  21.998  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54      -6.057 -52.450  23.238  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54      -6.362 -52.221  21.496  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54      -5.126 -51.236  22.318  1.00  3.26           H  
ATOM    830  N   MET A  55      -6.629 -47.032  23.078  1.00  3.36           N  
ATOM    831  CA  MET A  55      -6.178 -46.308  24.245  1.00  3.36           C  
ATOM    832  C   MET A  55      -7.172 -45.217  24.612  1.00  3.36           C  
ATOM    833  O   MET A  55      -7.416 -44.965  25.798  1.00  3.36           O  
ATOM    834  CB  MET A  55      -4.800 -45.717  24.014  1.00  3.36           C  
ATOM    835  CG  MET A  55      -3.684 -46.724  23.899  1.00  3.36           C  
ATOM    836  SD  MET A  55      -2.103 -45.955  23.535  1.00  3.36           S  
ATOM    837  CE  MET A  55      -1.701 -45.186  25.099  1.00  3.36           C  
ATOM    838  H   MET A  55      -6.067 -47.010  22.224  1.00  3.36           H  
ATOM    839  HA  MET A  55      -6.122 -47.006  25.081  1.00  3.36           H  
ATOM    840 1HB  MET A  55      -4.813 -45.123  23.094  1.00  3.36           H  
ATOM    841 2HB  MET A  55      -4.558 -45.062  24.837  1.00  3.36           H  
ATOM    842 1HG  MET A  55      -3.595 -47.282  24.828  1.00  3.36           H  
ATOM    843 2HG  MET A  55      -3.920 -47.423  23.098  1.00  3.36           H  
ATOM    844 1HE  MET A  55      -0.748 -44.686  25.022  1.00  3.36           H  
ATOM    845 2HE  MET A  55      -2.463 -44.467  25.370  1.00  3.36           H  
ATOM    846 3HE  MET A  55      -1.640 -45.949  25.873  1.00  3.36           H  
ATOM    847  N   ALA A  56      -7.755 -44.556  23.601  1.00  3.49           N  
ATOM    848  CA  ALA A  56      -8.724 -43.513  23.877  1.00  3.49           C  
ATOM    849  C   ALA A  56      -9.918 -44.089  24.620  1.00  3.49           C  
ATOM    850  O   ALA A  56     -10.388 -43.490  25.585  1.00  3.49           O  
ATOM    851  CB  ALA A  56      -9.168 -42.851  22.588  1.00  3.49           C  
ATOM    852  H   ALA A  56      -7.515 -44.761  22.630  1.00  3.49           H  
ATOM    853  HA  ALA A  56      -8.251 -42.768  24.515  1.00  3.49           H  
ATOM    854 1HB  ALA A  56      -9.879 -42.058  22.809  1.00  3.49           H  
ATOM    855 2HB  ALA A  56      -8.302 -42.432  22.073  1.00  3.49           H  
ATOM    856 3HB  ALA A  56      -9.639 -43.593  21.951  1.00  3.49           H  
ATOM    857  N   ALA A  57     -10.379 -45.275  24.196  1.00  3.61           N  
ATOM    858  CA  ALA A  57     -11.506 -45.948  24.833  1.00  3.61           C  
ATOM    859  C   ALA A  57     -11.199 -46.265  26.283  1.00  3.61           C  
ATOM    860  O   ALA A  57     -12.076 -46.225  27.144  1.00  3.61           O  
ATOM    861  CB  ALA A  57     -11.847 -47.222  24.088  1.00  3.61           C  
ATOM    862  H   ALA A  57      -9.953 -45.715  23.379  1.00  3.61           H  
ATOM    863  HA  ALA A  57     -12.363 -45.276  24.803  1.00  3.61           H  
ATOM    864 1HB  ALA A  57     -12.704 -47.699  24.558  1.00  3.61           H  
ATOM    865 2HB  ALA A  57     -12.083 -46.981  23.052  1.00  3.61           H  
ATOM    866 3HB  ALA A  57     -10.995 -47.898  24.115  1.00  3.61           H  
ATOM    867  N   HIS A  58      -9.942 -46.608  26.547  1.00  3.67           N  
ATOM    868  CA  HIS A  58      -9.493 -46.930  27.891  1.00  3.67           C  
ATOM    869  C   HIS A  58      -9.373 -45.687  28.768  1.00  3.67           C  
ATOM    870  O   HIS A  58      -9.625 -45.745  29.980  1.00  3.67           O  
ATOM    871  CB  HIS A  58      -8.160 -47.661  27.827  1.00  3.67           C  
ATOM    872  CG  HIS A  58      -8.306 -49.007  27.244  1.00  3.67           C  
ATOM    873  ND1 HIS A  58      -7.236 -49.776  26.844  1.00  3.67           N  
ATOM    874  CD2 HIS A  58      -9.414 -49.730  26.987  1.00  3.67           C  
ATOM    875  CE1 HIS A  58      -7.680 -50.924  26.383  1.00  3.67           C  
ATOM    876  NE2 HIS A  58      -9.001 -50.922  26.471  1.00  3.67           N  
ATOM    877  H   HIS A  58      -9.281 -46.675  25.772  1.00  3.67           H  
ATOM    878  HA  HIS A  58     -10.217 -47.593  28.361  1.00  3.67           H  
ATOM    879 1HB  HIS A  58      -7.458 -47.095  27.224  1.00  3.67           H  
ATOM    880 2HB  HIS A  58      -7.741 -47.753  28.827  1.00  3.67           H  
ATOM    881  HD1 HIS A  58      -6.272 -49.519  26.897  1.00  3.67           H  
ATOM    882  HD2 HIS A  58     -10.479 -49.535  27.135  1.00  3.67           H  
ATOM    883  HE1 HIS A  58      -6.989 -51.685  26.018  1.00  3.67           H  
ATOM    884  N   SER A  59      -8.979 -44.572  28.146  1.00  3.65           N  
ATOM    885  CA  SER A  59      -8.785 -43.295  28.819  1.00  3.65           C  
ATOM    886  C   SER A  59     -10.115 -42.573  29.032  1.00  3.65           C  
ATOM    887  O   SER A  59     -10.243 -41.721  29.913  1.00  3.65           O  
ATOM    888  CB  SER A  59      -7.877 -42.432  27.970  1.00  3.65           C  
ATOM    889  OG  SER A  59      -6.619 -43.035  27.813  1.00  3.65           O  
ATOM    890  H   SER A  59      -8.761 -44.626  27.153  1.00  3.65           H  
ATOM    891  HA  SER A  59      -8.322 -43.477  29.788  1.00  3.65           H  
ATOM    892 1HB  SER A  59      -8.335 -42.276  26.994  1.00  3.65           H  
ATOM    893 2HB  SER A  59      -7.763 -41.458  28.439  1.00  3.65           H  
ATOM    894  HG  SER A  59      -6.770 -43.783  27.190  1.00  3.65           H  
ATOM    895  N   ALA A  60     -11.102 -42.941  28.225  1.00  3.52           N  
ATOM    896  CA  ALA A  60     -12.451 -42.398  28.239  1.00  3.52           C  
ATOM    897  C   ALA A  60     -13.189 -42.786  29.505  1.00  3.52           C  
ATOM    898  O   ALA A  60     -12.822 -43.737  30.198  1.00  3.52           O  
ATOM    899  CB  ALA A  60     -13.227 -42.878  27.026  1.00  3.52           C  
ATOM    900  H   ALA A  60     -10.886 -43.615  27.495  1.00  3.52           H  
ATOM    901  HA  ALA A  60     -12.379 -41.309  28.211  1.00  3.52           H  
ATOM    902 1HB  ALA A  60     -14.222 -42.441  27.035  1.00  3.52           H  
ATOM    903 2HB  ALA A  60     -12.708 -42.574  26.120  1.00  3.52           H  
ATOM    904 3HB  ALA A  60     -13.302 -43.960  27.054  1.00  3.52           H  
ATOM    905  N   ASP A  61     -14.291 -42.092  29.767  1.00  3.31           N  
ATOM    906  CA  ASP A  61     -15.135 -42.328  30.937  1.00  3.31           C  
ATOM    907  C   ASP A  61     -16.157 -43.446  30.726  1.00  3.31           C  
ATOM    908  O   ASP A  61     -17.161 -43.532  31.435  1.00  3.31           O  
ATOM    909  CB  ASP A  61     -15.875 -41.044  31.305  1.00  3.31           C  
ATOM    910  CG  ASP A  61     -14.953 -39.955  31.826  1.00  3.31           C  
ATOM    911  OD1 ASP A  61     -14.092 -40.254  32.613  1.00  3.31           O  
ATOM    912  OD2 ASP A  61     -15.100 -38.835  31.404  1.00  3.31           O  
ATOM    913  H   ASP A  61     -14.547 -41.337  29.145  1.00  3.31           H  
ATOM    914  HA  ASP A  61     -14.490 -42.610  31.770  1.00  3.31           H  
ATOM    915 1HB  ASP A  61     -16.406 -40.665  30.432  1.00  3.31           H  
ATOM    916 2HB  ASP A  61     -16.621 -41.263  32.071  1.00  3.31           H  
ATOM    917  N   LEU A  62     -15.884 -44.352  29.796  1.00  3.09           N  
ATOM    918  CA  LEU A  62     -16.763 -45.475  29.473  1.00  3.09           C  
ATOM    919  C   LEU A  62     -16.591 -46.604  30.483  1.00  3.09           C  
ATOM    920  O   LEU A  62     -16.237 -47.742  30.137  1.00  3.09           O  
ATOM    921  CB  LEU A  62     -16.373 -46.006  28.098  1.00  3.09           C  
ATOM    922  CG  LEU A  62     -16.445 -45.013  26.959  1.00  3.09           C  
ATOM    923  CD1 LEU A  62     -15.941 -45.686  25.687  1.00  3.09           C  
ATOM    924  CD2 LEU A  62     -17.859 -44.518  26.810  1.00  3.09           C  
ATOM    925  H   LEU A  62     -15.018 -44.255  29.282  1.00  3.09           H  
ATOM    926  HA  LEU A  62     -17.806 -45.136  29.488  1.00  3.09           H  
ATOM    927 1HB  LEU A  62     -15.340 -46.364  28.150  1.00  3.09           H  
ATOM    928 2HB  LEU A  62     -17.002 -46.843  27.860  1.00  3.09           H  
ATOM    929  HG  LEU A  62     -15.800 -44.176  27.173  1.00  3.09           H  
ATOM    930 1HD1 LEU A  62     -15.972 -44.977  24.862  1.00  3.09           H  
ATOM    931 2HD1 LEU A  62     -14.908 -46.021  25.839  1.00  3.09           H  
ATOM    932 3HD1 LEU A  62     -16.569 -46.545  25.453  1.00  3.09           H  
ATOM    933 1HD2 LEU A  62     -17.909 -43.797  25.992  1.00  3.09           H  
ATOM    934 2HD2 LEU A  62     -18.505 -45.346  26.596  1.00  3.09           H  
ATOM    935 3HD2 LEU A  62     -18.178 -44.036  27.737  1.00  3.09           H  
ATOM    936  N   LYS A  63     -16.863 -46.300  31.735  1.00  2.90           N  
ATOM    937  CA  LYS A  63     -16.613 -47.239  32.809  1.00  2.90           C  
ATOM    938  C   LYS A  63     -17.828 -48.100  33.030  1.00  2.90           C  
ATOM    939  O   LYS A  63     -18.938 -47.735  32.654  1.00  2.90           O  
ATOM    940  CB  LYS A  63     -16.213 -46.503  34.087  1.00  2.90           C  
ATOM    941  CG  LYS A  63     -15.022 -45.539  33.895  1.00  2.90           C  
ATOM    942  CD  LYS A  63     -13.761 -46.245  33.376  1.00  2.90           C  
ATOM    943  CE  LYS A  63     -12.580 -45.255  33.264  1.00  2.90           C  
ATOM    944  NZ  LYS A  63     -11.408 -45.859  32.566  1.00  2.90           N  
ATOM    945  H   LYS A  63     -17.197 -45.353  31.923  1.00  2.90           H  
ATOM    946  HA  LYS A  63     -15.792 -47.892  32.522  1.00  2.90           H  
ATOM    947 1HB  LYS A  63     -17.063 -45.928  34.460  1.00  2.90           H  
ATOM    948 2HB  LYS A  63     -15.949 -47.234  34.853  1.00  2.90           H  
ATOM    949 1HG  LYS A  63     -15.309 -44.769  33.184  1.00  2.90           H  
ATOM    950 2HG  LYS A  63     -14.788 -45.056  34.841  1.00  2.90           H  
ATOM    951 1HD  LYS A  63     -13.487 -47.064  34.040  1.00  2.90           H  
ATOM    952 2HD  LYS A  63     -13.956 -46.659  32.382  1.00  2.90           H  
ATOM    953 1HE  LYS A  63     -12.905 -44.379  32.704  1.00  2.90           H  
ATOM    954 2HE  LYS A  63     -12.277 -44.945  34.260  1.00  2.90           H  
ATOM    955 1HZ  LYS A  63     -10.657 -45.183  32.492  1.00  2.90           H  
ATOM    956 2HZ  LYS A  63     -11.082 -46.674  33.064  1.00  2.90           H  
ATOM    957 3HZ  LYS A  63     -11.708 -46.130  31.629  1.00  2.90           H  
ATOM    958  N   CYS A  64     -17.625 -49.258  33.626  1.00  2.77           N  
ATOM    959  CA  CYS A  64     -18.740 -50.126  33.923  1.00  2.77           C  
ATOM    960  C   CYS A  64     -19.657 -49.448  34.943  1.00  2.77           C  
ATOM    961  O   CYS A  64     -19.192 -49.076  36.020  1.00  2.77           O  
ATOM    962  CB  CYS A  64     -18.241 -51.422  34.524  1.00  2.77           C  
ATOM    963  SG  CYS A  64     -19.508 -52.532  34.884  1.00  2.77           S  
ATOM    964  H   CYS A  64     -16.690 -49.548  33.903  1.00  2.77           H  
ATOM    965  HA  CYS A  64     -19.247 -50.344  32.993  1.00  2.77           H  
ATOM    966 1HB  CYS A  64     -17.549 -51.906  33.848  1.00  2.77           H  
ATOM    967 2HB  CYS A  64     -17.703 -51.215  35.449  1.00  2.77           H  
ATOM    968  HG  CYS A  64     -19.786 -52.847  33.593  1.00  2.77           H  
ATOM    969  N   PRO A  65     -20.968 -49.302  34.686  1.00  2.69           N  
ATOM    970  CA  PRO A  65     -21.927 -48.651  35.564  1.00  2.69           C  
ATOM    971  C   PRO A  65     -22.345 -49.544  36.723  1.00  2.69           C  
ATOM    972  O   PRO A  65     -23.508 -49.937  36.840  1.00  2.69           O  
ATOM    973  CB  PRO A  65     -23.081 -48.371  34.610  1.00  2.69           C  
ATOM    974  CG  PRO A  65     -23.023 -49.507  33.618  1.00  2.69           C  
ATOM    975  CD  PRO A  65     -21.543 -49.780  33.433  1.00  2.69           C  
ATOM    976  HA  PRO A  65     -21.486 -47.716  35.942  1.00  2.69           H  
ATOM    977 1HB  PRO A  65     -24.027 -48.335  35.168  1.00  2.69           H  
ATOM    978 2HB  PRO A  65     -22.942 -47.385  34.141  1.00  2.69           H  
ATOM    979 1HG  PRO A  65     -23.564 -50.366  34.003  1.00  2.69           H  
ATOM    980 2HG  PRO A  65     -23.508 -49.213  32.676  1.00  2.69           H  
ATOM    981 1HD  PRO A  65     -21.397 -50.846  33.329  1.00  2.69           H  
ATOM    982 2HD  PRO A  65     -21.154 -49.203  32.571  1.00  2.69           H  
ATOM    983  N   THR A  66     -21.380 -49.853  37.572  1.00  2.65           N  
ATOM    984  CA  THR A  66     -21.573 -50.735  38.710  1.00  2.65           C  
ATOM    985  C   THR A  66     -20.767 -50.261  39.920  1.00  2.65           C  
ATOM    986  O   THR A  66     -19.731 -49.628  39.747  1.00  2.65           O  
ATOM    987  CB  THR A  66     -21.050 -52.140  38.382  1.00  2.65           C  
ATOM    988  OG1 THR A  66     -21.324 -53.040  39.471  1.00  2.65           O  
ATOM    989  CG2 THR A  66     -19.578 -52.028  38.204  1.00  2.65           C  
ATOM    990  H   THR A  66     -20.454 -49.469  37.384  1.00  2.65           H  
ATOM    991  HA  THR A  66     -22.634 -50.779  38.916  1.00  2.65           H  
ATOM    992  HB  THR A  66     -21.504 -52.515  37.476  1.00  2.65           H  
ATOM    993  HG1 THR A  66     -22.253 -53.301  39.437  1.00  2.65           H  
ATOM    994 1HG2 THR A  66     -19.145 -53.004  37.979  1.00  2.65           H  
ATOM    995 2HG2 THR A  66     -19.359 -51.339  37.410  1.00  2.65           H  
ATOM    996 3HG2 THR A  66     -19.154 -51.642  39.092  1.00  2.65           H  
ATOM    997  N   PRO A  67     -21.228 -50.524  41.155  1.00  2.65           N  
ATOM    998  CA  PRO A  67     -20.464 -50.427  42.389  1.00  2.65           C  
ATOM    999  C   PRO A  67     -19.227 -51.347  42.421  1.00  2.65           C  
ATOM   1000  O   PRO A  67     -18.309 -51.120  43.212  1.00  2.65           O  
ATOM   1001  CB  PRO A  67     -21.489 -50.867  43.443  1.00  2.65           C  
ATOM   1002  CG  PRO A  67     -22.834 -50.554  42.834  1.00  2.65           C  
ATOM   1003  CD  PRO A  67     -22.664 -50.805  41.364  1.00  2.65           C  
ATOM   1004  HA  PRO A  67     -20.166 -49.382  42.544  1.00  2.65           H  
ATOM   1005 1HB  PRO A  67     -21.357 -51.935  43.665  1.00  2.65           H  
ATOM   1006 2HB  PRO A  67     -21.314 -50.321  44.382  1.00  2.65           H  
ATOM   1007 1HG  PRO A  67     -23.609 -51.193  43.285  1.00  2.65           H  
ATOM   1008 2HG  PRO A  67     -23.114 -49.514  43.056  1.00  2.65           H  
ATOM   1009 1HD  PRO A  67     -22.912 -51.842  41.122  1.00  2.65           H  
ATOM   1010 2HD  PRO A  67     -23.298 -50.077  40.832  1.00  2.65           H  
ATOM   1011  N   GLY A  68     -19.221 -52.406  41.596  1.00  2.67           N  
ATOM   1012  CA  GLY A  68     -18.110 -53.356  41.573  1.00  2.67           C  
ATOM   1013  C   GLY A  68     -17.087 -53.136  40.449  1.00  2.67           C  
ATOM   1014  O   GLY A  68     -16.937 -52.042  39.893  1.00  2.67           O  
ATOM   1015  H   GLY A  68     -19.995 -52.573  40.952  1.00  2.67           H  
ATOM   1016 1HA  GLY A  68     -17.597 -53.320  42.533  1.00  2.67           H  
ATOM   1017 2HA  GLY A  68     -18.519 -54.361  41.482  1.00  2.67           H  
ATOM   1018  N   CYS A  69     -16.310 -54.192  40.194  1.00  2.70           N  
ATOM   1019  CA  CYS A  69     -15.239 -54.283  39.181  1.00  2.70           C  
ATOM   1020  C   CYS A  69     -14.184 -53.176  39.241  1.00  2.70           C  
ATOM   1021  O   CYS A  69     -13.353 -53.053  38.338  1.00  2.70           O  
ATOM   1022  CB  CYS A  69     -15.862 -54.187  37.776  1.00  2.70           C  
ATOM   1023  SG  CYS A  69     -17.049 -55.463  37.372  1.00  2.70           S  
ATOM   1024  H   CYS A  69     -16.499 -55.019  40.735  1.00  2.70           H  
ATOM   1025  HA  CYS A  69     -14.744 -55.245  39.299  1.00  2.70           H  
ATOM   1026 1HB  CYS A  69     -16.355 -53.218  37.657  1.00  2.70           H  
ATOM   1027 2HB  CYS A  69     -15.081 -54.230  37.035  1.00  2.70           H  
ATOM   1028  HG  CYS A  69     -17.360 -54.967  36.167  1.00  2.70           H  
ATOM   1029  N   ASP A  70     -14.225 -52.319  40.255  1.00  2.73           N  
ATOM   1030  CA  ASP A  70     -13.364 -51.144  40.302  1.00  2.73           C  
ATOM   1031  C   ASP A  70     -13.455 -50.442  38.938  1.00  2.73           C  
ATOM   1032  O   ASP A  70     -12.467 -49.939  38.404  1.00  2.73           O  
ATOM   1033  CB  ASP A  70     -11.908 -51.525  40.631  1.00  2.73           C  
ATOM   1034  CG  ASP A  70     -11.745 -52.089  42.052  1.00  2.73           C  
ATOM   1035  OD1 ASP A  70     -12.472 -51.671  42.928  1.00  2.73           O  
ATOM   1036  OD2 ASP A  70     -10.902 -52.932  42.242  1.00  2.73           O  
ATOM   1037  H   ASP A  70     -14.909 -52.457  40.987  1.00  2.73           H  
ATOM   1038  HA  ASP A  70     -13.729 -50.464  41.070  1.00  2.73           H  
ATOM   1039 1HB  ASP A  70     -11.550 -52.271  39.923  1.00  2.73           H  
ATOM   1040 2HB  ASP A  70     -11.264 -50.649  40.526  1.00  2.73           H  
ATOM   1041  N   GLY A  71     -14.663 -50.445  38.337  1.00  2.78           N  
ATOM   1042  CA  GLY A  71     -14.881 -49.860  37.007  1.00  2.78           C  
ATOM   1043  C   GLY A  71     -14.316 -50.726  35.837  1.00  2.78           C  
ATOM   1044  O   GLY A  71     -15.039 -51.074  34.898  1.00  2.78           O  
ATOM   1045  H   GLY A  71     -15.445 -50.899  38.820  1.00  2.78           H  
ATOM   1046 1HA  GLY A  71     -15.956 -49.711  36.866  1.00  2.78           H  
ATOM   1047 2HA  GLY A  71     -14.435 -48.871  36.974  1.00  2.78           H  
ATOM   1048  N   SER A  72     -13.004 -51.007  35.906  1.00  2.87           N  
ATOM   1049  CA  SER A  72     -12.187 -51.689  34.883  1.00  2.87           C  
ATOM   1050  C   SER A  72     -12.063 -53.234  34.889  1.00  2.87           C  
ATOM   1051  O   SER A  72     -11.421 -53.790  33.998  1.00  2.87           O  
ATOM   1052  CB  SER A  72     -10.776 -51.158  34.991  1.00  2.87           C  
ATOM   1053  OG  SER A  72     -10.744 -49.775  34.771  1.00  2.87           O  
ATOM   1054  H   SER A  72     -12.535 -50.668  36.742  1.00  2.87           H  
ATOM   1055  HA  SER A  72     -12.595 -51.402  33.908  1.00  2.87           H  
ATOM   1056 1HB  SER A  72     -10.375 -51.387  35.976  1.00  2.87           H  
ATOM   1057 2HB  SER A  72     -10.148 -51.658  34.256  1.00  2.87           H  
ATOM   1058  HG  SER A  72     -11.093 -49.382  35.577  1.00  2.87           H  
ATOM   1059  N   GLY A  73     -12.609 -53.949  35.869  1.00  3.02           N  
ATOM   1060  CA  GLY A  73     -12.461 -55.412  35.871  1.00  3.02           C  
ATOM   1061  C   GLY A  73     -13.105 -55.963  34.610  1.00  3.02           C  
ATOM   1062  O   GLY A  73     -14.088 -55.390  34.145  1.00  3.02           O  
ATOM   1063  H   GLY A  73     -13.105 -53.493  36.625  1.00  3.02           H  
ATOM   1064 1HA  GLY A  73     -11.405 -55.679  35.901  1.00  3.02           H  
ATOM   1065 2HA  GLY A  73     -12.938 -55.833  36.757  1.00  3.02           H  
ATOM   1066  N   HIS A  74     -12.617 -57.102  34.090  1.00  3.21           N  
ATOM   1067  CA  HIS A  74     -13.132 -57.653  32.825  1.00  3.21           C  
ATOM   1068  C   HIS A  74     -13.001 -59.178  32.792  1.00  3.21           C  
ATOM   1069  O   HIS A  74     -11.982 -59.719  33.219  1.00  3.21           O  
ATOM   1070  CB  HIS A  74     -12.282 -57.056  31.656  1.00  3.21           C  
ATOM   1071  CG  HIS A  74     -12.835 -57.157  30.220  1.00  3.21           C  
ATOM   1072  ND1 HIS A  74     -12.824 -58.328  29.438  1.00  3.21           N  
ATOM   1073  CD2 HIS A  74     -13.358 -56.183  29.433  1.00  3.21           C  
ATOM   1074  CE1 HIS A  74     -13.408 -58.028  28.249  1.00  3.21           C  
ATOM   1075  NE2 HIS A  74     -13.718 -56.754  28.244  1.00  3.21           N  
ATOM   1076  H   HIS A  74     -11.834 -57.553  34.545  1.00  3.21           H  
ATOM   1077  HA  HIS A  74     -14.178 -57.394  32.694  1.00  3.21           H  
ATOM   1078 1HB  HIS A  74     -12.115 -55.993  31.859  1.00  3.21           H  
ATOM   1079 2HB  HIS A  74     -11.308 -57.526  31.664  1.00  3.21           H  
ATOM   1080  HD2 HIS A  74     -13.492 -55.132  29.707  1.00  3.21           H  
ATOM   1081  HE1 HIS A  74     -13.595 -58.705  27.415  1.00  3.21           H  
ATOM   1082  HE2 HIS A  74     -14.166 -56.249  27.488  1.00  3.21           H  
ATOM   1083  N   ILE A  75     -13.990 -59.867  32.208  1.00  3.42           N  
ATOM   1084  CA  ILE A  75     -13.941 -61.325  32.035  1.00  3.42           C  
ATOM   1085  C   ILE A  75     -12.769 -61.877  31.218  1.00  3.42           C  
ATOM   1086  O   ILE A  75     -12.272 -62.957  31.534  1.00  3.42           O  
ATOM   1087  CB  ILE A  75     -15.247 -61.863  31.421  1.00  3.42           C  
ATOM   1088  CG1 ILE A  75     -16.405 -61.767  32.417  1.00  3.42           C  
ATOM   1089  CG2 ILE A  75     -15.061 -63.302  30.958  1.00  3.42           C  
ATOM   1090  CD1 ILE A  75     -16.225 -62.654  33.599  1.00  3.42           C  
ATOM   1091  H   ILE A  75     -14.837 -59.379  31.896  1.00  3.42           H  
ATOM   1092  HA  ILE A  75     -13.864 -61.759  33.031  1.00  3.42           H  
ATOM   1093  HB  ILE A  75     -15.513 -61.240  30.565  1.00  3.42           H  
ATOM   1094 1HG1 ILE A  75     -16.481 -60.781  32.800  1.00  3.42           H  
ATOM   1095 2HG1 ILE A  75     -17.335 -62.029  31.911  1.00  3.42           H  
ATOM   1096 1HG2 ILE A  75     -15.986 -63.653  30.506  1.00  3.42           H  
ATOM   1097 2HG2 ILE A  75     -14.261 -63.353  30.225  1.00  3.42           H  
ATOM   1098 3HG2 ILE A  75     -14.808 -63.932  31.809  1.00  3.42           H  
ATOM   1099 1HD1 ILE A  75     -17.073 -62.555  34.255  1.00  3.42           H  
ATOM   1100 2HD1 ILE A  75     -16.154 -63.686  33.268  1.00  3.42           H  
ATOM   1101 3HD1 ILE A  75     -15.315 -62.379  34.125  1.00  3.42           H  
ATOM   1102  N   THR A  76     -12.369 -61.201  30.137  1.00  3.65           N  
ATOM   1103  CA  THR A  76     -11.284 -61.757  29.324  1.00  3.65           C  
ATOM   1104  C   THR A  76     -10.006 -60.959  29.485  1.00  3.65           C  
ATOM   1105  O   THR A  76      -8.906 -61.479  29.291  1.00  3.65           O  
ATOM   1106  CB  THR A  76     -11.626 -61.698  27.836  1.00  3.65           C  
ATOM   1107  OG1 THR A  76     -11.754 -60.327  27.468  1.00  3.65           O  
ATOM   1108  CG2 THR A  76     -12.935 -62.413  27.557  1.00  3.65           C  
ATOM   1109  H   THR A  76     -12.770 -60.297  29.904  1.00  3.65           H  
ATOM   1110  HA  THR A  76     -11.098 -62.787  29.623  1.00  3.65           H  
ATOM   1111  HB  THR A  76     -10.829 -62.156  27.256  1.00  3.65           H  
ATOM   1112  HG1 THR A  76     -12.117 -59.828  28.228  1.00  3.65           H  
ATOM   1113 1HG2 THR A  76     -13.165 -62.347  26.495  1.00  3.65           H  
ATOM   1114 2HG2 THR A  76     -12.847 -63.462  27.846  1.00  3.65           H  
ATOM   1115 3HG2 THR A  76     -13.734 -61.944  28.130  1.00  3.65           H  
ATOM   1116  N   GLY A  77     -10.150 -59.687  29.843  1.00  3.86           N  
ATOM   1117  CA  GLY A  77      -9.007 -58.795  29.958  1.00  3.86           C  
ATOM   1118  C   GLY A  77      -8.600 -58.167  28.620  1.00  3.86           C  
ATOM   1119  O   GLY A  77      -7.617 -57.430  28.557  1.00  3.86           O  
ATOM   1120  H   GLY A  77     -11.083 -59.309  29.976  1.00  3.86           H  
ATOM   1121 1HA  GLY A  77      -9.241 -58.004  30.668  1.00  3.86           H  
ATOM   1122 2HA  GLY A  77      -8.164 -59.345  30.373  1.00  3.86           H  
ATOM   1123  N   ASN A  78      -9.357 -58.441  27.547  1.00  4.02           N  
ATOM   1124  CA  ASN A  78      -9.041 -57.897  26.226  1.00  4.02           C  
ATOM   1125  C   ASN A  78      -9.118 -56.367  26.186  1.00  4.02           C  
ATOM   1126  O   ASN A  78      -8.401 -55.719  25.420  1.00  4.02           O  
ATOM   1127  CB  ASN A  78      -9.966 -58.491  25.183  1.00  4.02           C  
ATOM   1128  CG  ASN A  78      -9.645 -59.932  24.862  1.00  4.02           C  
ATOM   1129  OD1 ASN A  78      -8.527 -60.410  25.097  1.00  4.02           O  
ATOM   1130  ND2 ASN A  78     -10.610 -60.635  24.327  1.00  4.02           N  
ATOM   1131  H   ASN A  78     -10.154 -59.065  27.636  1.00  4.02           H  
ATOM   1132  HA  ASN A  78      -8.014 -58.173  25.978  1.00  4.02           H  
ATOM   1133 1HB  ASN A  78     -10.993 -58.435  25.544  1.00  4.02           H  
ATOM   1134 2HB  ASN A  78      -9.907 -57.901  24.268  1.00  4.02           H  
ATOM   1135 1HD2 ASN A  78     -10.457 -61.596  24.094  1.00  4.02           H  
ATOM   1136 2HD2 ASN A  78     -11.500 -60.215  24.155  1.00  4.02           H  
ATOM   1137  N   TYR A  79     -10.005 -55.802  27.004  1.00  4.09           N  
ATOM   1138  CA  TYR A  79     -10.211 -54.362  27.088  1.00  4.09           C  
ATOM   1139  C   TYR A  79     -10.108 -53.921  28.535  1.00  4.09           C  
ATOM   1140  O   TYR A  79     -10.453 -54.672  29.443  1.00  4.09           O  
ATOM   1141  CB  TYR A  79     -11.564 -53.964  26.501  1.00  4.09           C  
ATOM   1142  CG  TYR A  79     -11.683 -54.300  25.040  1.00  4.09           C  
ATOM   1143  CD1 TYR A  79     -12.107 -55.560  24.649  1.00  4.09           C  
ATOM   1144  CD2 TYR A  79     -11.345 -53.353  24.090  1.00  4.09           C  
ATOM   1145  CE1 TYR A  79     -12.193 -55.872  23.309  1.00  4.09           C  
ATOM   1146  CE2 TYR A  79     -11.433 -53.662  22.748  1.00  4.09           C  
ATOM   1147  CZ  TYR A  79     -11.852 -54.915  22.356  1.00  4.09           C  
ATOM   1148  OH  TYR A  79     -11.935 -55.223  21.018  1.00  4.09           O  
ATOM   1149  H   TYR A  79     -10.550 -56.404  27.600  1.00  4.09           H  
ATOM   1150  HA  TYR A  79      -9.422 -53.856  26.529  1.00  4.09           H  
ATOM   1151 1HB  TYR A  79     -12.366 -54.466  27.040  1.00  4.09           H  
ATOM   1152 2HB  TYR A  79     -11.713 -52.890  26.619  1.00  4.09           H  
ATOM   1153  HD1 TYR A  79     -12.370 -56.304  25.401  1.00  4.09           H  
ATOM   1154  HD2 TYR A  79     -11.008 -52.362  24.403  1.00  4.09           H  
ATOM   1155  HE1 TYR A  79     -12.524 -56.863  22.999  1.00  4.09           H  
ATOM   1156  HE2 TYR A  79     -11.165 -52.918  22.000  1.00  4.09           H  
ATOM   1157  HH  TYR A  79     -11.653 -54.466  20.499  1.00  4.09           H  
ATOM   1158  N   ALA A  80      -9.680 -52.681  28.755  1.00  4.04           N  
ATOM   1159  CA  ALA A  80      -9.590 -52.149  30.117  1.00  4.04           C  
ATOM   1160  C   ALA A  80     -10.912 -51.579  30.610  1.00  4.04           C  
ATOM   1161  O   ALA A  80     -10.968 -51.044  31.711  1.00  4.04           O  
ATOM   1162  CB  ALA A  80      -8.523 -51.080  30.232  1.00  4.04           C  
ATOM   1163  H   ALA A  80      -9.419 -52.103  27.958  1.00  4.04           H  
ATOM   1164  HA  ALA A  80      -9.317 -52.975  30.772  1.00  4.04           H  
ATOM   1165 1HB  ALA A  80      -8.465 -50.749  31.268  1.00  4.04           H  
ATOM   1166 2HB  ALA A  80      -7.560 -51.484  29.921  1.00  4.04           H  
ATOM   1167 3HB  ALA A  80      -8.778 -50.249  29.621  1.00  4.04           H  
ATOM   1168  N   SER A  81     -11.955 -51.621  29.789  1.00  3.90           N  
ATOM   1169  CA  SER A  81     -13.239 -51.108  30.232  1.00  3.90           C  
ATOM   1170  C   SER A  81     -14.412 -51.753  29.495  1.00  3.90           C  
ATOM   1171  O   SER A  81     -14.219 -52.663  28.689  1.00  3.90           O  
ATOM   1172  CB  SER A  81     -13.296 -49.614  30.087  1.00  3.90           C  
ATOM   1173  OG  SER A  81     -14.399 -49.135  30.777  1.00  3.90           O  
ATOM   1174  H   SER A  81     -11.861 -52.051  28.882  1.00  3.90           H  
ATOM   1175  HA  SER A  81     -13.350 -51.348  31.293  1.00  3.90           H  
ATOM   1176 1HB  SER A  81     -12.384 -49.149  30.470  1.00  3.90           H  
ATOM   1177 2HB  SER A  81     -13.383 -49.354  29.031  1.00  3.90           H  
ATOM   1178  HG  SER A  81     -14.639 -48.301  30.340  1.00  3.90           H  
ATOM   1179  N   HIS A  82     -15.626 -51.288  29.813  1.00  3.70           N  
ATOM   1180  CA  HIS A  82     -16.852 -51.883  29.271  1.00  3.70           C  
ATOM   1181  C   HIS A  82     -17.946 -51.006  28.664  1.00  3.70           C  
ATOM   1182  O   HIS A  82     -18.736 -51.505  27.861  1.00  3.70           O  
ATOM   1183  CB  HIS A  82     -17.545 -52.645  30.384  1.00  3.70           C  
ATOM   1184  CG  HIS A  82     -16.800 -53.737  30.914  1.00  3.70           C  
ATOM   1185  ND1 HIS A  82     -16.711 -54.942  30.277  1.00  3.70           N  
ATOM   1186  CD2 HIS A  82     -16.074 -53.846  32.033  1.00  3.70           C  
ATOM   1187  CE1 HIS A  82     -16.015 -55.755  31.012  1.00  3.70           C  
ATOM   1188  NE2 HIS A  82     -15.610 -55.102  32.072  1.00  3.70           N  
ATOM   1189  H   HIS A  82     -15.651 -50.500  30.446  1.00  3.70           H  
ATOM   1190  HA  HIS A  82     -16.565 -52.595  28.499  1.00  3.70           H  
ATOM   1191 1HB  HIS A  82     -17.781 -51.963  31.204  1.00  3.70           H  
ATOM   1192 2HB  HIS A  82     -18.488 -53.043  30.017  1.00  3.70           H  
ATOM   1193  HD2 HIS A  82     -15.902 -53.080  32.786  1.00  3.70           H  
ATOM   1194  HE1 HIS A  82     -15.794 -56.792  30.778  1.00  3.70           H  
ATOM   1195  HE2 HIS A  82     -15.037 -55.441  32.829  1.00  3.70           H  
ATOM   1196  N   ARG A  83     -18.120 -49.772  29.147  1.00  3.48           N  
ATOM   1197  CA  ARG A  83     -19.277 -48.915  28.797  1.00  3.48           C  
ATOM   1198  C   ARG A  83     -20.672 -49.440  29.280  1.00  3.48           C  
ATOM   1199  O   ARG A  83     -21.655 -48.698  29.245  1.00  3.48           O  
ATOM   1200  CB  ARG A  83     -19.351 -48.676  27.287  1.00  3.48           C  
ATOM   1201  CG  ARG A  83     -20.400 -47.664  26.854  1.00  3.48           C  
ATOM   1202  CD  ARG A  83     -20.325 -47.359  25.383  1.00  3.48           C  
ATOM   1203  NE  ARG A  83     -20.678 -48.506  24.560  1.00  3.48           N  
ATOM   1204  CZ  ARG A  83     -20.476 -48.586  23.228  1.00  3.48           C  
ATOM   1205  NH1 ARG A  83     -19.925 -47.577  22.582  1.00  3.48           N  
ATOM   1206  NH2 ARG A  83     -20.829 -49.677  22.570  1.00  3.48           N  
ATOM   1207  H   ARG A  83     -17.423 -49.362  29.762  1.00  3.48           H  
ATOM   1208  HA  ARG A  83     -19.111 -47.946  29.271  1.00  3.48           H  
ATOM   1209 1HB  ARG A  83     -18.389 -48.364  26.902  1.00  3.48           H  
ATOM   1210 2HB  ARG A  83     -19.619 -49.589  26.771  1.00  3.48           H  
ATOM   1211 1HG  ARG A  83     -21.391 -48.066  27.067  1.00  3.48           H  
ATOM   1212 2HG  ARG A  83     -20.261 -46.740  27.412  1.00  3.48           H  
ATOM   1213 1HD  ARG A  83     -21.010 -46.544  25.145  1.00  3.48           H  
ATOM   1214 2HD  ARG A  83     -19.311 -47.064  25.124  1.00  3.48           H  
ATOM   1215  HE  ARG A  83     -21.103 -49.301  25.021  1.00  3.48           H  
ATOM   1216 1HH1 ARG A  83     -19.654 -46.742  23.083  1.00  3.48           H  
ATOM   1217 2HH1 ARG A  83     -19.776 -47.639  21.585  1.00  3.48           H  
ATOM   1218 1HH2 ARG A  83     -21.250 -50.451  23.066  1.00  3.48           H  
ATOM   1219 2HH2 ARG A  83     -20.678 -49.737  21.575  1.00  3.48           H  
ATOM   1220  N   SER A  84     -20.753 -50.701  29.727  1.00  3.24           N  
ATOM   1221  CA  SER A  84     -21.999 -51.354  30.142  1.00  3.24           C  
ATOM   1222  C   SER A  84     -21.690 -52.465  31.133  1.00  3.24           C  
ATOM   1223  O   SER A  84     -20.553 -52.612  31.570  1.00  3.24           O  
ATOM   1224  CB  SER A  84     -22.723 -51.994  28.976  1.00  3.24           C  
ATOM   1225  OG  SER A  84     -22.052 -53.152  28.551  1.00  3.24           O  
ATOM   1226  H   SER A  84     -19.907 -51.249  29.728  1.00  3.24           H  
ATOM   1227  HA  SER A  84     -22.643 -50.618  30.621  1.00  3.24           H  
ATOM   1228 1HB  SER A  84     -23.743 -52.241  29.264  1.00  3.24           H  
ATOM   1229 2HB  SER A  84     -22.780 -51.282  28.155  1.00  3.24           H  
ATOM   1230  HG  SER A  84     -21.191 -52.848  28.214  1.00  3.24           H  
ATOM   1231  N   LEU A  85     -22.712 -53.226  31.523  1.00  3.00           N  
ATOM   1232  CA  LEU A  85     -22.505 -54.338  32.448  1.00  3.00           C  
ATOM   1233  C   LEU A  85     -22.164 -55.652  31.719  1.00  3.00           C  
ATOM   1234  O   LEU A  85     -21.934 -56.690  32.356  1.00  3.00           O  
ATOM   1235  CB  LEU A  85     -23.751 -54.574  33.304  1.00  3.00           C  
ATOM   1236  CG  LEU A  85     -24.174 -53.422  34.202  1.00  3.00           C  
ATOM   1237  CD1 LEU A  85     -25.433 -53.796  34.934  1.00  3.00           C  
ATOM   1238  CD2 LEU A  85     -23.064 -53.098  35.145  1.00  3.00           C  
ATOM   1239  H   LEU A  85     -23.637 -53.053  31.157  1.00  3.00           H  
ATOM   1240  HA  LEU A  85     -21.684 -54.079  33.110  1.00  3.00           H  
ATOM   1241 1HB  LEU A  85     -24.583 -54.807  32.643  1.00  3.00           H  
ATOM   1242 2HB  LEU A  85     -23.569 -55.440  33.942  1.00  3.00           H  
ATOM   1243  HG  LEU A  85     -24.391 -52.549  33.595  1.00  3.00           H  
ATOM   1244 1HD1 LEU A  85     -25.744 -52.964  35.569  1.00  3.00           H  
ATOM   1245 2HD1 LEU A  85     -26.222 -54.017  34.215  1.00  3.00           H  
ATOM   1246 3HD1 LEU A  85     -25.242 -54.674  35.549  1.00  3.00           H  
ATOM   1247 1HD2 LEU A  85     -23.355 -52.267  35.783  1.00  3.00           H  
ATOM   1248 2HD2 LEU A  85     -22.823 -53.962  35.763  1.00  3.00           H  
ATOM   1249 3HD2 LEU A  85     -22.219 -52.826  34.562  1.00  3.00           H  
ATOM   1250  N   SER A  86     -22.179 -55.645  30.385  1.00  2.77           N  
ATOM   1251  CA  SER A  86     -21.927 -56.896  29.684  1.00  2.77           C  
ATOM   1252  C   SER A  86     -20.469 -57.288  29.824  1.00  2.77           C  
ATOM   1253  O   SER A  86     -19.591 -56.459  29.628  1.00  2.77           O  
ATOM   1254  CB  SER A  86     -22.287 -56.767  28.218  1.00  2.77           C  
ATOM   1255  OG  SER A  86     -21.977 -57.941  27.517  1.00  2.77           O  
ATOM   1256  H   SER A  86     -22.318 -54.782  29.853  1.00  2.77           H  
ATOM   1257  HA  SER A  86     -22.542 -57.678  30.132  1.00  2.77           H  
ATOM   1258 1HB  SER A  86     -23.351 -56.550  28.121  1.00  2.77           H  
ATOM   1259 2HB  SER A  86     -21.744 -55.926  27.787  1.00  2.77           H  
ATOM   1260  HG  SER A  86     -21.035 -58.085  27.652  1.00  2.77           H  
ATOM   1261  N   GLY A  87     -20.199 -58.549  30.153  1.00  2.57           N  
ATOM   1262  CA  GLY A  87     -18.812 -59.014  30.252  1.00  2.57           C  
ATOM   1263  C   GLY A  87     -18.132 -58.631  31.566  1.00  2.57           C  
ATOM   1264  O   GLY A  87     -16.918 -58.808  31.714  1.00  2.57           O  
ATOM   1265  H   GLY A  87     -20.960 -59.191  30.324  1.00  2.57           H  
ATOM   1266 1HA  GLY A  87     -18.787 -60.096  30.134  1.00  2.57           H  
ATOM   1267 2HA  GLY A  87     -18.238 -58.597  29.426  1.00  2.57           H  
ATOM   1268  N   CYS A  88     -18.891 -58.054  32.496  1.00  2.45           N  
ATOM   1269  CA  CYS A  88     -18.329 -57.609  33.754  1.00  2.45           C  
ATOM   1270  C   CYS A  88     -18.330 -58.720  34.822  1.00  2.45           C  
ATOM   1271  O   CYS A  88     -19.399 -59.195  35.219  1.00  2.45           O  
ATOM   1272  CB  CYS A  88     -19.125 -56.428  34.200  1.00  2.45           C  
ATOM   1273  SG  CYS A  88     -19.038 -55.203  33.002  1.00  2.45           S  
ATOM   1274  H   CYS A  88     -19.884 -57.882  32.317  1.00  2.45           H  
ATOM   1275  HA  CYS A  88     -17.330 -57.264  33.523  1.00  2.45           H  
ATOM   1276 1HB  CYS A  88     -20.168 -56.703  34.336  1.00  2.45           H  
ATOM   1277 2HB  CYS A  88     -18.754 -56.033  35.124  1.00  2.45           H  
ATOM   1278  HG  CYS A  88     -19.545 -55.929  31.993  1.00  2.45           H  
ATOM   1279  N   PRO A  89     -17.169 -59.073  35.404  1.00  2.44           N  
ATOM   1280  CA  PRO A  89     -16.973 -60.176  36.334  1.00  2.44           C  
ATOM   1281  C   PRO A  89     -17.730 -60.068  37.647  1.00  2.44           C  
ATOM   1282  O   PRO A  89     -17.941 -61.078  38.319  1.00  2.44           O  
ATOM   1283  CB  PRO A  89     -15.460 -60.132  36.580  1.00  2.44           C  
ATOM   1284  CG  PRO A  89     -15.054 -58.734  36.271  1.00  2.44           C  
ATOM   1285  CD  PRO A  89     -15.958 -58.301  35.152  1.00  2.44           C  
ATOM   1286  HA  PRO A  89     -17.252 -61.103  35.839  1.00  2.44           H  
ATOM   1287 1HB  PRO A  89     -15.251 -60.413  37.622  1.00  2.44           H  
ATOM   1288 2HB  PRO A  89     -14.953 -60.870  35.944  1.00  2.44           H  
ATOM   1289 1HG  PRO A  89     -15.151 -58.102  37.164  1.00  2.44           H  
ATOM   1290 2HG  PRO A  89     -13.995 -58.719  35.986  1.00  2.44           H  
ATOM   1291 1HD  PRO A  89     -16.113 -57.223  35.247  1.00  2.44           H  
ATOM   1292 2HD  PRO A  89     -15.545 -58.580  34.189  1.00  2.44           H  
ATOM   1293  N   ARG A  90     -18.156 -58.872  38.030  1.00  2.56           N  
ATOM   1294  CA  ARG A  90     -18.870 -58.755  39.288  1.00  2.56           C  
ATOM   1295  C   ARG A  90     -20.371 -58.592  39.087  1.00  2.56           C  
ATOM   1296  O   ARG A  90     -21.129 -58.566  40.053  1.00  2.56           O  
ATOM   1297  CB  ARG A  90     -18.321 -57.611  40.111  1.00  2.56           C  
ATOM   1298  CG  ARG A  90     -16.836 -57.749  40.445  1.00  2.56           C  
ATOM   1299  CD  ARG A  90     -16.558 -58.852  41.395  1.00  2.56           C  
ATOM   1300  NE  ARG A  90     -15.131 -58.936  41.704  1.00  2.56           N  
ATOM   1301  CZ  ARG A  90     -14.585 -59.782  42.599  1.00  2.56           C  
ATOM   1302  NH1 ARG A  90     -15.351 -60.596  43.281  1.00  2.56           N  
ATOM   1303  NH2 ARG A  90     -13.277 -59.785  42.791  1.00  2.56           N  
ATOM   1304  H   ARG A  90     -17.978 -58.050  37.472  1.00  2.56           H  
ATOM   1305  HA  ARG A  90     -18.706 -59.666  39.860  1.00  2.56           H  
ATOM   1306 1HB  ARG A  90     -18.485 -56.670  39.600  1.00  2.56           H  
ATOM   1307 2HB  ARG A  90     -18.861 -57.562  41.056  1.00  2.56           H  
ATOM   1308 1HG  ARG A  90     -16.272 -57.933  39.529  1.00  2.56           H  
ATOM   1309 2HG  ARG A  90     -16.482 -56.848  40.908  1.00  2.56           H  
ATOM   1310 1HD  ARG A  90     -17.104 -58.688  42.325  1.00  2.56           H  
ATOM   1311 2HD  ARG A  90     -16.870 -59.802  40.952  1.00  2.56           H  
ATOM   1312  HE  ARG A  90     -14.506 -58.323  41.200  1.00  2.56           H  
ATOM   1313 1HH1 ARG A  90     -16.348 -60.574  43.135  1.00  2.56           H  
ATOM   1314 2HH1 ARG A  90     -14.945 -61.229  43.955  1.00  2.56           H  
ATOM   1315 1HH2 ARG A  90     -12.687 -59.154  42.265  1.00  2.56           H  
ATOM   1316 2HH2 ARG A  90     -12.866 -60.416  43.462  1.00  2.56           H  
ATOM   1317  N   ALA A  91     -20.835 -58.515  37.834  1.00  2.82           N  
ATOM   1318  CA  ALA A  91     -22.272 -58.348  37.593  1.00  2.82           C  
ATOM   1319  C   ALA A  91     -23.034 -59.543  38.159  1.00  2.82           C  
ATOM   1320  O   ALA A  91     -24.145 -59.426  38.667  1.00  2.82           O  
ATOM   1321  CB  ALA A  91     -22.564 -58.187  36.109  1.00  2.82           C  
ATOM   1322  H   ALA A  91     -20.205 -58.599  37.034  1.00  2.82           H  
ATOM   1323  HA  ALA A  91     -22.607 -57.454  38.118  1.00  2.82           H  
ATOM   1324 1HB  ALA A  91     -23.633 -58.050  35.960  1.00  2.82           H  
ATOM   1325 2HB  ALA A  91     -22.032 -57.320  35.723  1.00  2.82           H  
ATOM   1326 3HB  ALA A  91     -22.233 -59.079  35.576  1.00  2.82           H  
ATOM   1327  N   LYS A  92     -22.394 -60.700  38.131  1.00  3.23           N  
ATOM   1328  CA  LYS A  92     -23.000 -61.950  38.559  1.00  3.23           C  
ATOM   1329  C   LYS A  92     -23.008 -62.124  40.075  1.00  3.23           C  
ATOM   1330  O   LYS A  92     -23.476 -63.144  40.582  1.00  3.23           O  
ATOM   1331  CB  LYS A  92     -22.260 -63.117  37.913  1.00  3.23           C  
ATOM   1332  CG  LYS A  92     -22.408 -63.188  36.396  1.00  3.23           C  
ATOM   1333  CD  LYS A  92     -21.645 -64.371  35.814  1.00  3.23           C  
ATOM   1334  CE  LYS A  92     -21.803 -64.441  34.300  1.00  3.23           C  
ATOM   1335  NZ  LYS A  92     -21.035 -65.571  33.713  1.00  3.23           N  
ATOM   1336  H   LYS A  92     -21.458 -60.720  37.749  1.00  3.23           H  
ATOM   1337  HA  LYS A  92     -24.037 -61.958  38.219  1.00  3.23           H  
ATOM   1338 1HB  LYS A  92     -21.195 -63.040  38.144  1.00  3.23           H  
ATOM   1339 2HB  LYS A  92     -22.621 -64.055  38.335  1.00  3.23           H  
ATOM   1340 1HG  LYS A  92     -23.464 -63.283  36.140  1.00  3.23           H  
ATOM   1341 2HG  LYS A  92     -22.025 -62.268  35.954  1.00  3.23           H  
ATOM   1342 1HD  LYS A  92     -20.584 -64.271  36.056  1.00  3.23           H  
ATOM   1343 2HD  LYS A  92     -22.015 -65.297  36.253  1.00  3.23           H  
ATOM   1344 1HE  LYS A  92     -22.858 -64.566  34.058  1.00  3.23           H  
ATOM   1345 2HE  LYS A  92     -21.449 -63.507  33.863  1.00  3.23           H  
ATOM   1346 1HZ  LYS A  92     -21.166 -65.582  32.711  1.00  3.23           H  
ATOM   1347 2HZ  LYS A  92     -20.053 -65.457  33.923  1.00  3.23           H  
ATOM   1348 3HZ  LYS A  92     -21.363 -66.442  34.104  1.00  3.23           H  
ATOM   1349  N   LYS A  93     -22.451 -61.158  40.805  1.00  3.76           N  
ATOM   1350  CA  LYS A  93     -22.408 -61.243  42.253  1.00  3.76           C  
ATOM   1351  C   LYS A  93     -23.567 -60.498  42.919  1.00  3.76           C  
ATOM   1352  O   LYS A  93     -23.670 -60.489  44.149  1.00  3.76           O  
ATOM   1353  CB  LYS A  93     -21.071 -60.728  42.771  1.00  3.76           C  
ATOM   1354  CG  LYS A  93     -19.869 -61.504  42.227  1.00  3.76           C  
ATOM   1355  CD  LYS A  93     -19.899 -62.969  42.674  1.00  3.76           C  
ATOM   1356  CE  LYS A  93     -18.659 -63.726  42.195  1.00  3.76           C  
ATOM   1357  NZ  LYS A  93     -18.694 -65.164  42.596  1.00  3.76           N  
ATOM   1358  H   LYS A  93     -22.068 -60.322  40.364  1.00  3.76           H  
ATOM   1359  HA  LYS A  93     -22.493 -62.292  42.535  1.00  3.76           H  
ATOM   1360 1HB  LYS A  93     -20.956 -59.679  42.483  1.00  3.76           H  
ATOM   1361 2HB  LYS A  93     -21.054 -60.778  43.858  1.00  3.76           H  
ATOM   1362 1HG  LYS A  93     -19.881 -61.466  41.135  1.00  3.76           H  
ATOM   1363 2HG  LYS A  93     -18.949 -61.039  42.576  1.00  3.76           H  
ATOM   1364 1HD  LYS A  93     -19.947 -63.018  43.762  1.00  3.76           H  
ATOM   1365 2HD  LYS A  93     -20.789 -63.453  42.266  1.00  3.76           H  
ATOM   1366 1HE  LYS A  93     -18.602 -63.661  41.108  1.00  3.76           H  
ATOM   1367 2HE  LYS A  93     -17.770 -63.261  42.622  1.00  3.76           H  
ATOM   1368 1HZ  LYS A  93     -17.862 -65.630  42.261  1.00  3.76           H  
ATOM   1369 2HZ  LYS A  93     -18.737 -65.234  43.603  1.00  3.76           H  
ATOM   1370 3HZ  LYS A  93     -19.511 -65.603  42.194  1.00  3.76           H  
ATOM   1371  N   SER A  94     -24.449 -59.883  42.128  1.00  4.40           N  
ATOM   1372  CA  SER A  94     -25.571 -59.152  42.719  1.00  4.40           C  
ATOM   1373  C   SER A  94     -26.752 -59.097  41.763  1.00  4.40           C  
ATOM   1374  O   SER A  94     -26.643 -59.456  40.596  1.00  4.40           O  
ATOM   1375  CB  SER A  94     -25.152 -57.745  43.113  1.00  4.40           C  
ATOM   1376  OG  SER A  94     -24.886 -56.954  41.990  1.00  4.40           O  
ATOM   1377  H   SER A  94     -24.339 -59.900  41.110  1.00  4.40           H  
ATOM   1378  HA  SER A  94     -25.891 -59.682  43.617  1.00  4.40           H  
ATOM   1379 1HB  SER A  94     -25.943 -57.284  43.702  1.00  4.40           H  
ATOM   1380 2HB  SER A  94     -24.265 -57.795  43.742  1.00  4.40           H  
ATOM   1381  HG  SER A  94     -25.723 -56.917  41.495  1.00  4.40           H  
ATOM   1382  N   GLY A  95     -27.910 -58.678  42.247  1.00  5.10           N  
ATOM   1383  CA  GLY A  95     -29.018 -58.553  41.316  1.00  5.10           C  
ATOM   1384  C   GLY A  95     -28.706 -57.434  40.334  1.00  5.10           C  
ATOM   1385  O   GLY A  95     -28.072 -56.443  40.705  1.00  5.10           O  
ATOM   1386  H   GLY A  95     -28.010 -58.418  43.218  1.00  5.10           H  
ATOM   1387 1HA  GLY A  95     -29.161 -59.492  40.780  1.00  5.10           H  
ATOM   1388 2HA  GLY A  95     -29.938 -58.335  41.856  1.00  5.10           H  
ATOM   1389  N   VAL A  96     -29.180 -57.580  39.102  1.00  5.82           N  
ATOM   1390  CA  VAL A  96     -29.004 -56.567  38.071  1.00  5.82           C  
ATOM   1391  C   VAL A  96     -30.350 -56.128  37.536  1.00  5.82           C  
ATOM   1392  O   VAL A  96     -31.175 -56.958  37.156  1.00  5.82           O  
ATOM   1393  CB  VAL A  96     -28.118 -57.089  36.915  1.00  5.82           C  
ATOM   1394  CG1 VAL A  96     -28.037 -56.038  35.823  1.00  5.82           C  
ATOM   1395  CG2 VAL A  96     -26.694 -57.395  37.442  1.00  5.82           C  
ATOM   1396  H   VAL A  96     -29.681 -58.426  38.874  1.00  5.82           H  
ATOM   1397  HA  VAL A  96     -28.508 -55.702  38.512  1.00  5.82           H  
ATOM   1398  HB  VAL A  96     -28.560 -57.990  36.494  1.00  5.82           H  
ATOM   1399 1HG1 VAL A  96     -27.413 -56.403  35.009  1.00  5.82           H  
ATOM   1400 2HG1 VAL A  96     -29.035 -55.822  35.440  1.00  5.82           H  
ATOM   1401 3HG1 VAL A  96     -27.609 -55.132  36.236  1.00  5.82           H  
ATOM   1402 1HG2 VAL A  96     -26.072 -57.758  36.627  1.00  5.82           H  
ATOM   1403 2HG2 VAL A  96     -26.256 -56.486  37.854  1.00  5.82           H  
ATOM   1404 3HG2 VAL A  96     -26.735 -58.159  38.225  1.00  5.82           H  
ATOM   1405  N   LYS A  97     -30.582 -54.824  37.517  1.00  6.56           N  
ATOM   1406  CA  LYS A  97     -31.848 -54.332  37.013  1.00  6.56           C  
ATOM   1407  C   LYS A  97     -31.851 -54.253  35.502  1.00  6.56           C  
ATOM   1408  O   LYS A  97     -30.983 -53.625  34.896  1.00  6.56           O  
ATOM   1409  CB  LYS A  97     -32.180 -52.956  37.587  1.00  6.56           C  
ATOM   1410  CG  LYS A  97     -33.547 -52.428  37.134  1.00  6.56           C  
ATOM   1411  CD  LYS A  97     -33.886 -51.087  37.772  1.00  6.56           C  
ATOM   1412  CE  LYS A  97     -35.233 -50.570  37.273  1.00  6.56           C  
ATOM   1413  NZ  LYS A  97     -35.588 -49.259  37.890  1.00  6.56           N  
ATOM   1414  H   LYS A  97     -29.879 -54.182  37.848  1.00  6.56           H  
ATOM   1415  HA  LYS A  97     -32.633 -55.027  37.310  1.00  6.56           H  
ATOM   1416 1HB  LYS A  97     -32.175 -53.000  38.676  1.00  6.56           H  
ATOM   1417 2HB  LYS A  97     -31.421 -52.237  37.278  1.00  6.56           H  
ATOM   1418 1HG  LYS A  97     -33.543 -52.309  36.049  1.00  6.56           H  
ATOM   1419 2HG  LYS A  97     -34.315 -53.154  37.393  1.00  6.56           H  
ATOM   1420 1HD  LYS A  97     -33.926 -51.198  38.856  1.00  6.56           H  
ATOM   1421 2HD  LYS A  97     -33.113 -50.361  37.526  1.00  6.56           H  
ATOM   1422 1HE  LYS A  97     -35.189 -50.453  36.190  1.00  6.56           H  
ATOM   1423 2HE  LYS A  97     -36.008 -51.297  37.517  1.00  6.56           H  
ATOM   1424 1HZ  LYS A  97     -36.482 -48.950  37.536  1.00  6.56           H  
ATOM   1425 2HZ  LYS A  97     -35.641 -49.362  38.894  1.00  6.56           H  
ATOM   1426 3HZ  LYS A  97     -34.881 -48.575  37.660  1.00  6.56           H  
ATOM   1427  N   VAL A  98     -32.838 -54.904  34.909  1.00  7.32           N  
ATOM   1428  CA  VAL A  98     -33.025 -54.900  33.471  1.00  7.32           C  
ATOM   1429  C   VAL A  98     -34.461 -54.440  33.256  1.00  7.32           C  
ATOM   1430  O   VAL A  98     -35.368 -54.920  33.932  1.00  7.32           O  
ATOM   1431  CB  VAL A  98     -32.775 -56.298  32.874  1.00  7.32           C  
ATOM   1432  CG1 VAL A  98     -32.973 -56.261  31.358  1.00  7.32           C  
ATOM   1433  CG2 VAL A  98     -31.355 -56.762  33.238  1.00  7.32           C  
ATOM   1434  H   VAL A  98     -33.488 -55.416  35.484  1.00  7.32           H  
ATOM   1435  HA  VAL A  98     -32.343 -54.189  33.013  1.00  7.32           H  
ATOM   1436  HB  VAL A  98     -33.503 -56.998  33.280  1.00  7.32           H  
ATOM   1437 1HG1 VAL A  98     -32.810 -57.257  30.947  1.00  7.32           H  
ATOM   1438 2HG1 VAL A  98     -33.960 -55.941  31.119  1.00  7.32           H  
ATOM   1439 3HG1 VAL A  98     -32.258 -55.565  30.919  1.00  7.32           H  
ATOM   1440 1HG2 VAL A  98     -31.178 -57.753  32.823  1.00  7.32           H  
ATOM   1441 2HG2 VAL A  98     -30.625 -56.061  32.829  1.00  7.32           H  
ATOM   1442 3HG2 VAL A  98     -31.245 -56.805  34.322  1.00  7.32           H  
ATOM   1443  N   ALA A  99     -34.667 -53.492  32.351  1.00  8.09           N  
ATOM   1444  CA  ALA A  99     -36.006 -52.959  32.133  1.00  8.09           C  
ATOM   1445  C   ALA A  99     -36.386 -52.937  30.652  1.00  8.09           C  
ATOM   1446  O   ALA A  99     -36.312 -51.887  30.028  1.00  8.09           O  
ATOM   1447  CB  ALA A  99     -36.093 -51.544  32.686  1.00  8.09           C  
ATOM   1448  H   ALA A  99     -33.886 -53.133  31.823  1.00  8.09           H  
ATOM   1449  HA  ALA A  99     -36.713 -53.566  32.683  1.00  8.09           H  
ATOM   1450 1HB  ALA A  99     -37.105 -51.163  32.548  1.00  8.09           H  
ATOM   1451 2HB  ALA A  99     -35.850 -51.555  33.750  1.00  8.09           H  
ATOM   1452 3HB  ALA A  99     -35.390 -50.901  32.159  1.00  8.09           H  
ATOM   1453  N   PRO A 100     -36.788 -54.082  30.055  1.00  8.84           N  
ATOM   1454  CA  PRO A 100     -37.105 -54.214  28.640  1.00  8.84           C  
ATOM   1455  C   PRO A 100     -38.415 -53.507  28.306  1.00  8.84           C  
ATOM   1456  O   PRO A 100     -38.679 -53.199  27.145  1.00  8.84           O  
ATOM   1457  CB  PRO A 100     -37.249 -55.729  28.472  1.00  8.84           C  
ATOM   1458  CG  PRO A 100     -37.690 -56.225  29.834  1.00  8.84           C  
ATOM   1459  CD  PRO A 100     -37.020 -55.315  30.841  1.00  8.84           C  
ATOM   1460  HA  PRO A 100     -36.280 -53.821  28.034  1.00  8.84           H  
ATOM   1461 1HB  PRO A 100     -37.991 -55.941  27.678  1.00  8.84           H  
ATOM   1462 2HB  PRO A 100     -36.296 -56.160  28.144  1.00  8.84           H  
ATOM   1463 1HG  PRO A 100     -38.792 -56.185  29.895  1.00  8.84           H  
ATOM   1464 2HG  PRO A 100     -37.406 -57.279  29.968  1.00  8.84           H  
ATOM   1465 1HD  PRO A 100     -37.732 -55.144  31.652  1.00  8.84           H  
ATOM   1466 2HD  PRO A 100     -36.105 -55.755  31.193  1.00  8.84           H  
ATOM   1467  N   THR A 101     -39.202 -53.214  29.351  1.00  9.51           N  
ATOM   1468  CA  THR A 101     -40.523 -52.591  29.277  1.00  9.51           C  
ATOM   1469  C   THR A 101     -41.423 -53.534  28.502  1.00  9.51           C  
ATOM   1470  O   THR A 101     -41.068 -54.683  28.255  1.00  9.51           O  
ATOM   1471  CB  THR A 101     -40.571 -51.199  28.596  1.00  9.51           C  
ATOM   1472  OG1 THR A 101     -40.418 -51.323  27.181  1.00  9.51           O  
ATOM   1473  CG2 THR A 101     -39.444 -50.314  29.150  1.00  9.51           C  
ATOM   1474  H   THR A 101     -38.881 -53.475  30.268  1.00  9.51           H  
ATOM   1475  HA  THR A 101     -40.925 -52.487  30.285  1.00  9.51           H  
ATOM   1476  HB  THR A 101     -41.522 -50.720  28.809  1.00  9.51           H  
ATOM   1477  HG1 THR A 101     -39.665 -51.889  26.972  1.00  9.51           H  
ATOM   1478 1HG2 THR A 101     -39.489 -49.335  28.674  1.00  9.51           H  
ATOM   1479 2HG2 THR A 101     -39.563 -50.203  30.226  1.00  9.51           H  
ATOM   1480 3HG2 THR A 101     -38.477 -50.764  28.942  1.00  9.51           H  
ATOM   1481  N   LYS A 102     -42.613 -53.063  28.161  1.00 10.00           N  
ATOM   1482  CA  LYS A 102     -43.561 -53.869  27.404  1.00 10.00           C  
ATOM   1483  C   LYS A 102     -43.321 -53.764  25.885  1.00 10.00           C  
ATOM   1484  O   LYS A 102     -44.035 -54.388  25.098  1.00 10.00           O  
ATOM   1485  CB  LYS A 102     -44.988 -53.457  27.752  1.00 10.00           C  
ATOM   1486  CG  LYS A 102     -45.376 -53.758  29.201  1.00 10.00           C  
ATOM   1487  CD  LYS A 102     -46.813 -53.346  29.507  1.00 10.00           C  
ATOM   1488  CE  LYS A 102     -47.180 -53.662  30.955  1.00 10.00           C  
ATOM   1489  NZ  LYS A 102     -48.570 -53.240  31.284  1.00 10.00           N  
ATOM   1490  H   LYS A 102     -42.857 -52.116  28.405  1.00 10.00           H  
ATOM   1491  HA  LYS A 102     -43.425 -54.914  27.685  1.00 10.00           H  
ATOM   1492 1HB  LYS A 102     -45.108 -52.389  27.582  1.00 10.00           H  
ATOM   1493 2HB  LYS A 102     -45.687 -53.977  27.097  1.00 10.00           H  
ATOM   1494 1HG  LYS A 102     -45.267 -54.827  29.390  1.00 10.00           H  
ATOM   1495 2HG  LYS A 102     -44.707 -53.222  29.873  1.00 10.00           H  
ATOM   1496 1HD  LYS A 102     -46.928 -52.275  29.338  1.00 10.00           H  
ATOM   1497 2HD  LYS A 102     -47.495 -53.878  28.844  1.00 10.00           H  
ATOM   1498 1HE  LYS A 102     -47.088 -54.734  31.121  1.00 10.00           H  
ATOM   1499 2HE  LYS A 102     -46.489 -53.141  31.618  1.00 10.00           H  
ATOM   1500 1HZ  LYS A 102     -48.770 -53.465  32.248  1.00 10.00           H  
ATOM   1501 2HZ  LYS A 102     -48.662 -52.244  31.144  1.00 10.00           H  
ATOM   1502 3HZ  LYS A 102     -49.221 -53.725  30.683  1.00 10.00           H  
ATOM   1503  N   ASP A 103     -42.336 -52.950  25.477  1.00 10.32           N  
ATOM   1504  CA  ASP A 103     -42.007 -52.738  24.067  1.00 10.32           C  
ATOM   1505  C   ASP A 103     -40.500 -52.541  23.919  1.00 10.32           C  
ATOM   1506  O   ASP A 103     -39.950 -51.535  24.351  1.00 10.32           O  
ATOM   1507  CB  ASP A 103     -42.788 -51.549  23.478  1.00 10.32           C  
ATOM   1508  CG  ASP A 103     -42.589 -51.313  21.934  1.00 10.32           C  
ATOM   1509  OD1 ASP A 103     -41.622 -51.775  21.317  1.00 10.32           O  
ATOM   1510  OD2 ASP A 103     -43.455 -50.666  21.340  1.00 10.32           O  
ATOM   1511  H   ASP A 103     -41.768 -52.461  26.167  1.00 10.32           H  
ATOM   1512  HA  ASP A 103     -42.283 -53.632  23.509  1.00 10.32           H  
ATOM   1513 1HB  ASP A 103     -43.853 -51.698  23.669  1.00 10.32           H  
ATOM   1514 2HB  ASP A 103     -42.491 -50.638  24.002  1.00 10.32           H  
ATOM   1515  N   ASP A 104     -39.843 -53.509  23.281  1.00 10.50           N  
ATOM   1516  CA  ASP A 104     -38.388 -53.527  23.109  1.00 10.50           C  
ATOM   1517  C   ASP A 104     -37.792 -52.316  22.366  1.00 10.50           C  
ATOM   1518  O   ASP A 104     -36.580 -52.092  22.440  1.00 10.50           O  
ATOM   1519  CB  ASP A 104     -37.952 -54.795  22.357  1.00 10.50           C  
ATOM   1520  CG  ASP A 104     -38.043 -56.093  23.177  1.00 10.50           C  
ATOM   1521  OD1 ASP A 104     -38.206 -56.029  24.368  1.00 10.50           O  
ATOM   1522  OD2 ASP A 104     -37.952 -57.141  22.583  1.00 10.50           O  
ATOM   1523  H   ASP A 104     -40.381 -54.285  22.926  1.00 10.50           H  
ATOM   1524  HA  ASP A 104     -37.946 -53.551  24.106  1.00 10.50           H  
ATOM   1525 1HB  ASP A 104     -38.565 -54.907  21.461  1.00 10.50           H  
ATOM   1526 2HB  ASP A 104     -36.921 -54.672  22.024  1.00 10.50           H  
ATOM   1527  N   LYS A 105     -38.588 -51.579  21.585  1.00 10.61           N  
ATOM   1528  CA  LYS A 105     -38.020 -50.439  20.856  1.00 10.61           C  
ATOM   1529  C   LYS A 105     -37.476 -49.376  21.808  1.00 10.61           C  
ATOM   1530  O   LYS A 105     -38.069 -49.100  22.851  1.00 10.61           O  
ATOM   1531  CB  LYS A 105     -39.045 -49.805  19.923  1.00 10.61           C  
ATOM   1532  CG  LYS A 105     -39.506 -50.702  18.784  1.00 10.61           C  
ATOM   1533  CD  LYS A 105     -40.417 -49.949  17.817  1.00 10.61           C  
ATOM   1534  CE  LYS A 105     -41.699 -49.550  18.524  1.00 10.61           C  
ATOM   1535  NZ  LYS A 105     -42.463 -50.728  18.953  1.00 10.61           N  
ATOM   1536  H   LYS A 105     -39.605 -51.767  21.533  1.00 10.61           H  
ATOM   1537  HA  LYS A 105     -37.184 -50.801  20.254  1.00 10.61           H  
ATOM   1538 1HB  LYS A 105     -39.936 -49.540  20.504  1.00 10.61           H  
ATOM   1539 2HB  LYS A 105     -38.639 -48.886  19.503  1.00 10.61           H  
ATOM   1540 1HG  LYS A 105     -38.642 -51.092  18.248  1.00 10.61           H  
ATOM   1541 2HG  LYS A 105     -40.064 -51.543  19.207  1.00 10.61           H  
ATOM   1542 1HD  LYS A 105     -39.912 -49.056  17.449  1.00 10.61           H  
ATOM   1543 2HD  LYS A 105     -40.661 -50.590  16.973  1.00 10.61           H  
ATOM   1544 1HE  LYS A 105     -41.442 -48.966  19.406  1.00 10.61           H  
ATOM   1545 2HE  LYS A 105     -42.319 -48.944  17.864  1.00 10.61           H  
ATOM   1546 1HZ  LYS A 105     -43.284 -50.449  19.489  1.00 10.61           H  
ATOM   1547 2HZ  LYS A 105     -42.734 -51.297  18.184  1.00 10.61           H  
ATOM   1548 3HZ  LYS A 105     -41.894 -51.274  19.605  1.00 10.61           H  
ATOM   1549  N   GLU A 106     -36.360 -48.754  21.443  1.00 10.70           N  
ATOM   1550  CA  GLU A 106     -35.771 -47.704  22.271  1.00 10.70           C  
ATOM   1551  C   GLU A 106     -36.627 -46.439  22.239  1.00 10.70           C  
ATOM   1552  O   GLU A 106     -37.243 -46.129  21.218  1.00 10.70           O  
ATOM   1553  CB  GLU A 106     -34.342 -47.399  21.809  1.00 10.70           C  
ATOM   1554  CG  GLU A 106     -33.363 -48.557  22.000  1.00 10.70           C  
ATOM   1555  CD  GLU A 106     -31.945 -48.226  21.583  1.00 10.70           C  
ATOM   1556  OE1 GLU A 106     -31.687 -47.091  21.260  1.00 10.70           O  
ATOM   1557  OE2 GLU A 106     -31.123 -49.115  21.586  1.00 10.70           O  
ATOM   1558  H   GLU A 106     -35.906 -49.021  20.581  1.00 10.70           H  
ATOM   1559  HA  GLU A 106     -35.736 -48.060  23.303  1.00 10.70           H  
ATOM   1560 1HB  GLU A 106     -34.347 -47.117  20.756  1.00 10.70           H  
ATOM   1561 2HB  GLU A 106     -33.953 -46.558  22.373  1.00 10.70           H  
ATOM   1562 1HG  GLU A 106     -33.362 -48.840  23.052  1.00 10.70           H  
ATOM   1563 2HG  GLU A 106     -33.717 -49.411  21.425  1.00 10.70           H  
ATOM   1564  N   ASP A 107     -36.632 -45.690  23.342  1.00 10.80           N  
ATOM   1565  CA  ASP A 107     -37.409 -44.455  23.427  1.00 10.80           C  
ATOM   1566  C   ASP A 107     -36.631 -43.263  24.014  1.00 10.80           C  
ATOM   1567  O   ASP A 107     -37.082 -42.668  24.994  1.00 10.80           O  
ATOM   1568  CB  ASP A 107     -38.653 -44.720  24.276  1.00 10.80           C  
ATOM   1569  CG  ASP A 107     -38.312 -45.146  25.707  1.00 10.80           C  
ATOM   1570  OD1 ASP A 107     -37.147 -45.302  26.005  1.00 10.80           O  
ATOM   1571  OD2 ASP A 107     -39.222 -45.368  26.466  1.00 10.80           O  
ATOM   1572  H   ASP A 107     -36.103 -46.001  24.145  1.00 10.80           H  
ATOM   1573  HA  ASP A 107     -37.749 -44.193  22.427  1.00 10.80           H  
ATOM   1574 1HB  ASP A 107     -39.268 -43.816  24.314  1.00 10.80           H  
ATOM   1575 2HB  ASP A 107     -39.253 -45.508  23.812  1.00 10.80           H  
ATOM   1576  N   PRO A 108     -35.495 -42.851  23.405  1.00 10.91           N  
ATOM   1577  CA  PRO A 108     -34.598 -41.809  23.883  1.00 10.91           C  
ATOM   1578  C   PRO A 108     -35.276 -40.456  23.961  1.00 10.91           C  
ATOM   1579  O   PRO A 108     -34.871 -39.589  24.732  1.00 10.91           O  
ATOM   1580  CB  PRO A 108     -33.485 -41.812  22.835  1.00 10.91           C  
ATOM   1581  CG  PRO A 108     -34.121 -42.399  21.596  1.00 10.91           C  
ATOM   1582  CD  PRO A 108     -35.094 -43.421  22.107  1.00 10.91           C  
ATOM   1583  HA  PRO A 108     -34.207 -42.097  24.858  1.00 10.91           H  
ATOM   1584 1HB  PRO A 108     -33.119 -40.786  22.676  1.00 10.91           H  
ATOM   1585 2HB  PRO A 108     -32.631 -42.403  23.200  1.00 10.91           H  
ATOM   1586 1HG  PRO A 108     -34.608 -41.606  21.008  1.00 10.91           H  
ATOM   1587 2HG  PRO A 108     -33.349 -42.844  20.949  1.00 10.91           H  
ATOM   1588 1HD  PRO A 108     -35.932 -43.510  21.409  1.00 10.91           H  
ATOM   1589 2HD  PRO A 108     -34.564 -44.359  22.248  1.00 10.91           H  
ATOM   1590  N   GLU A 109     -36.352 -40.295  23.201  1.00 11.01           N  
ATOM   1591  CA  GLU A 109     -37.122 -39.065  23.167  1.00 11.01           C  
ATOM   1592  C   GLU A 109     -37.715 -38.703  24.534  1.00 11.01           C  
ATOM   1593  O   GLU A 109     -38.053 -37.541  24.777  1.00 11.01           O  
ATOM   1594  CB  GLU A 109     -38.226 -39.178  22.109  1.00 11.01           C  
ATOM   1595  CG  GLU A 109     -39.318 -40.203  22.417  1.00 11.01           C  
ATOM   1596  CD  GLU A 109     -40.340 -40.339  21.305  1.00 11.01           C  
ATOM   1597  OE1 GLU A 109     -40.275 -39.582  20.366  1.00 11.01           O  
ATOM   1598  OE2 GLU A 109     -41.180 -41.206  21.395  1.00 11.01           O  
ATOM   1599  H   GLU A 109     -36.643 -41.048  22.600  1.00 11.01           H  
ATOM   1600  HA  GLU A 109     -36.451 -38.257  22.873  1.00 11.01           H  
ATOM   1601 1HB  GLU A 109     -38.710 -38.208  21.985  1.00 11.01           H  
ATOM   1602 2HB  GLU A 109     -37.782 -39.445  21.150  1.00 11.01           H  
ATOM   1603 1HG  GLU A 109     -38.861 -41.174  22.619  1.00 11.01           H  
ATOM   1604 2HG  GLU A 109     -39.833 -39.879  23.313  1.00 11.01           H  
ATOM   1605  N   LEU A 110     -37.861 -39.700  25.416  1.00 11.08           N  
ATOM   1606  CA  LEU A 110     -38.434 -39.467  26.731  1.00 11.08           C  
ATOM   1607  C   LEU A 110     -37.374 -39.282  27.811  1.00 11.08           C  
ATOM   1608  O   LEU A 110     -37.699 -39.065  28.983  1.00 11.08           O  
ATOM   1609  CB  LEU A 110     -39.316 -40.646  27.120  1.00 11.08           C  
ATOM   1610  CG  LEU A 110     -40.464 -40.925  26.172  1.00 11.08           C  
ATOM   1611  CD1 LEU A 110     -41.226 -42.131  26.658  1.00 11.08           C  
ATOM   1612  CD2 LEU A 110     -41.342 -39.692  26.062  1.00 11.08           C  
ATOM   1613  H   LEU A 110     -37.561 -40.647  25.175  1.00 11.08           H  
ATOM   1614  HA  LEU A 110     -39.043 -38.568  26.686  1.00 11.08           H  
ATOM   1615 1HB  LEU A 110     -38.692 -41.544  27.154  1.00 11.08           H  
ATOM   1616 2HB  LEU A 110     -39.726 -40.468  28.112  1.00 11.08           H  
ATOM   1617  HG  LEU A 110     -40.063 -41.176  25.192  1.00 11.08           H  
ATOM   1618 1HD1 LEU A 110     -42.036 -42.350  25.963  1.00 11.08           H  
ATOM   1619 2HD1 LEU A 110     -40.548 -42.992  26.708  1.00 11.08           H  
ATOM   1620 3HD1 LEU A 110     -41.637 -41.934  27.645  1.00 11.08           H  
ATOM   1621 1HD2 LEU A 110     -42.159 -39.891  25.368  1.00 11.08           H  
ATOM   1622 2HD2 LEU A 110     -41.748 -39.443  27.042  1.00 11.08           H  
ATOM   1623 3HD2 LEU A 110     -40.746 -38.856  25.690  1.00 11.08           H  
ATOM   1624  N   MET A 111     -36.097 -39.366  27.449  1.00 11.12           N  
ATOM   1625  CA  MET A 111     -35.053 -39.280  28.462  1.00 11.12           C  
ATOM   1626  C   MET A 111     -34.746 -37.831  28.804  1.00 11.12           C  
ATOM   1627  O   MET A 111     -33.735 -37.266  28.389  1.00 11.12           O  
ATOM   1628  CB  MET A 111     -33.829 -40.046  27.982  1.00 11.12           C  
ATOM   1629  CG  MET A 111     -34.119 -41.541  27.831  1.00 11.12           C  
ATOM   1630  SD  MET A 111     -32.733 -42.511  27.230  1.00 11.12           S  
ATOM   1631  CE  MET A 111     -33.576 -44.087  27.001  1.00 11.12           C  
ATOM   1632  H   MET A 111     -35.832 -39.493  26.473  1.00 11.12           H  
ATOM   1633  HA  MET A 111     -35.414 -39.759  29.370  1.00 11.12           H  
ATOM   1634 1HB  MET A 111     -33.509 -39.660  27.013  1.00 11.12           H  
ATOM   1635 2HB  MET A 111     -33.007 -39.916  28.687  1.00 11.12           H  
ATOM   1636 1HG  MET A 111     -34.424 -41.943  28.795  1.00 11.12           H  
ATOM   1637 2HG  MET A 111     -34.955 -41.668  27.139  1.00 11.12           H  
ATOM   1638 1HE  MET A 111     -32.875 -44.824  26.616  1.00 11.12           H  
ATOM   1639 2HE  MET A 111     -33.974 -44.427  27.958  1.00 11.12           H  
ATOM   1640 3HE  MET A 111     -34.405 -43.971  26.295  1.00 11.12           H  
ATOM   1641  N   LYS A 112     -35.649 -37.237  29.572  1.00 11.17           N  
ATOM   1642  CA  LYS A 112     -35.576 -35.824  29.911  1.00 11.17           C  
ATOM   1643  C   LYS A 112     -34.673 -35.579  31.108  1.00 11.17           C  
ATOM   1644  O   LYS A 112     -34.583 -36.407  32.017  1.00 11.17           O  
ATOM   1645  CB  LYS A 112     -36.975 -35.289  30.229  1.00 11.17           C  
ATOM   1646  CG  LYS A 112     -38.010 -35.479  29.112  1.00 11.17           C  
ATOM   1647  CD  LYS A 112     -37.653 -34.738  27.834  1.00 11.17           C  
ATOM   1648  CE  LYS A 112     -38.767 -34.891  26.797  1.00 11.17           C  
ATOM   1649  NZ  LYS A 112     -38.433 -34.231  25.505  1.00 11.17           N  
ATOM   1650  H   LYS A 112     -36.449 -37.803  29.854  1.00 11.17           H  
ATOM   1651  HA  LYS A 112     -35.164 -35.280  29.060  1.00 11.17           H  
ATOM   1652 1HB  LYS A 112     -37.354 -35.788  31.121  1.00 11.17           H  
ATOM   1653 2HB  LYS A 112     -36.909 -34.225  30.458  1.00 11.17           H  
ATOM   1654 1HG  LYS A 112     -38.097 -36.538  28.883  1.00 11.17           H  
ATOM   1655 2HG  LYS A 112     -38.980 -35.128  29.461  1.00 11.17           H  
ATOM   1656 1HD  LYS A 112     -37.499 -33.681  28.048  1.00 11.17           H  
ATOM   1657 2HD  LYS A 112     -36.729 -35.151  27.422  1.00 11.17           H  
ATOM   1658 1HE  LYS A 112     -38.934 -35.952  26.619  1.00 11.17           H  
ATOM   1659 2HE  LYS A 112     -39.681 -34.453  27.192  1.00 11.17           H  
ATOM   1660 1HZ  LYS A 112     -39.194 -34.365  24.854  1.00 11.17           H  
ATOM   1661 2HZ  LYS A 112     -38.287 -33.246  25.654  1.00 11.17           H  
ATOM   1662 3HZ  LYS A 112     -37.590 -34.643  25.124  1.00 11.17           H  
ATOM   1663  N   CYS A 113     -34.028 -34.418  31.122  1.00 11.23           N  
ATOM   1664  CA  CYS A 113     -33.213 -34.017  32.257  1.00 11.23           C  
ATOM   1665  C   CYS A 113     -34.069 -33.376  33.347  1.00 11.23           C  
ATOM   1666  O   CYS A 113     -35.034 -32.680  33.042  1.00 11.23           O  
ATOM   1667  CB  CYS A 113     -32.134 -33.033  31.820  1.00 11.23           C  
ATOM   1668  SG  CYS A 113     -30.899 -33.737  30.693  1.00 11.23           S  
ATOM   1669  H   CYS A 113     -34.119 -33.797  30.331  1.00 11.23           H  
ATOM   1670  HA  CYS A 113     -32.724 -34.906  32.638  1.00 11.23           H  
ATOM   1671 1HB  CYS A 113     -32.598 -32.178  31.321  1.00 11.23           H  
ATOM   1672 2HB  CYS A 113     -31.622 -32.654  32.699  1.00 11.23           H  
ATOM   1673  N   PRO A 114     -33.733 -33.578  34.639  1.00 11.31           N  
ATOM   1674  CA  PRO A 114     -34.397 -33.013  35.811  1.00 11.31           C  
ATOM   1675  C   PRO A 114     -34.134 -31.516  36.041  1.00 11.31           C  
ATOM   1676  O   PRO A 114     -34.746 -30.906  36.920  1.00 11.31           O  
ATOM   1677  CB  PRO A 114     -33.790 -33.842  36.952  1.00 11.31           C  
ATOM   1678  CG  PRO A 114     -32.429 -34.261  36.453  1.00 11.31           C  
ATOM   1679  CD  PRO A 114     -32.598 -34.478  34.974  1.00 11.31           C  
ATOM   1680  HA  PRO A 114     -35.474 -33.202  35.732  1.00 11.31           H  
ATOM   1681 1HB  PRO A 114     -33.734 -33.231  37.865  1.00 11.31           H  
ATOM   1682 2HB  PRO A 114     -34.445 -34.697  37.178  1.00 11.31           H  
ATOM   1683 1HG  PRO A 114     -31.687 -33.496  36.678  1.00 11.31           H  
ATOM   1684 2HG  PRO A 114     -32.104 -35.173  36.979  1.00 11.31           H  
ATOM   1685 1HD  PRO A 114     -31.668 -34.170  34.475  1.00 11.31           H  
ATOM   1686 2HD  PRO A 114     -32.860 -35.533  34.783  1.00 11.31           H  
ATOM   1687  N   VAL A 115     -33.194 -30.945  35.297  1.00 11.43           N  
ATOM   1688  CA  VAL A 115     -32.774 -29.566  35.506  1.00 11.43           C  
ATOM   1689  C   VAL A 115     -32.846 -28.724  34.223  1.00 11.43           C  
ATOM   1690  O   VAL A 115     -32.906 -29.290  33.139  1.00 11.43           O  
ATOM   1691  CB  VAL A 115     -31.320 -29.571  35.992  1.00 11.43           C  
ATOM   1692  CG1 VAL A 115     -31.197 -30.299  37.312  1.00 11.43           C  
ATOM   1693  CG2 VAL A 115     -30.491 -30.252  34.924  1.00 11.43           C  
ATOM   1694  H   VAL A 115     -32.742 -31.478  34.571  1.00 11.43           H  
ATOM   1695  HA  VAL A 115     -33.408 -29.161  36.283  1.00 11.43           H  
ATOM   1696  HB  VAL A 115     -30.971 -28.561  36.139  1.00 11.43           H  
ATOM   1697 1HG1 VAL A 115     -30.156 -30.295  37.632  1.00 11.43           H  
ATOM   1698 2HG1 VAL A 115     -31.809 -29.797  38.062  1.00 11.43           H  
ATOM   1699 3HG1 VAL A 115     -31.529 -31.313  37.206  1.00 11.43           H  
ATOM   1700 1HG2 VAL A 115     -29.445 -30.264  35.223  1.00 11.43           H  
ATOM   1701 2HG2 VAL A 115     -30.842 -31.275  34.785  1.00 11.43           H  
ATOM   1702 3HG2 VAL A 115     -30.596 -29.711  33.992  1.00 11.43           H  
ATOM   1703  N   PRO A 116     -32.871 -27.364  34.330  1.00 11.52           N  
ATOM   1704  CA  PRO A 116     -32.779 -26.381  33.237  1.00 11.52           C  
ATOM   1705  C   PRO A 116     -31.489 -26.470  32.399  1.00 11.52           C  
ATOM   1706  O   PRO A 116     -31.443 -25.962  31.275  1.00 11.52           O  
ATOM   1707  CB  PRO A 116     -32.806 -25.044  33.998  1.00 11.52           C  
ATOM   1708  CG  PRO A 116     -33.545 -25.334  35.274  1.00 11.52           C  
ATOM   1709  CD  PRO A 116     -33.149 -26.736  35.653  1.00 11.52           C  
ATOM   1710  HA  PRO A 116     -33.658 -26.478  32.595  1.00 11.52           H  
ATOM   1711 1HB  PRO A 116     -31.781 -24.687  34.170  1.00 11.52           H  
ATOM   1712 2HB  PRO A 116     -33.308 -24.280  33.383  1.00 11.52           H  
ATOM   1713 1HG  PRO A 116     -33.269 -24.598  36.044  1.00 11.52           H  
ATOM   1714 2HG  PRO A 116     -34.629 -25.231  35.114  1.00 11.52           H  
ATOM   1715 1HD  PRO A 116     -32.261 -26.720  36.293  1.00 11.52           H  
ATOM   1716 2HD  PRO A 116     -34.023 -27.174  36.146  1.00 11.52           H  
ATOM   1717  N   GLY A 117     -30.448 -27.073  32.963  1.00 11.53           N  
ATOM   1718  CA  GLY A 117     -29.159 -27.262  32.302  1.00 11.53           C  
ATOM   1719  C   GLY A 117     -29.202 -28.657  31.717  1.00 11.53           C  
ATOM   1720  O   GLY A 117     -30.247 -29.054  31.223  1.00 11.53           O  
ATOM   1721  H   GLY A 117     -30.551 -27.445  33.893  1.00 11.53           H  
ATOM   1722 1HA  GLY A 117     -29.020 -26.521  31.516  1.00 11.53           H  
ATOM   1723 2HA  GLY A 117     -28.346 -27.171  33.019  1.00 11.53           H  
ATOM   1724  N   CYS A 118     -28.086 -29.395  31.739  1.00 11.42           N  
ATOM   1725  CA  CYS A 118     -28.108 -30.755  31.189  1.00 11.42           C  
ATOM   1726  C   CYS A 118     -28.597 -30.819  29.748  1.00 11.42           C  
ATOM   1727  O   CYS A 118     -29.677 -31.319  29.458  1.00 11.42           O  
ATOM   1728  CB  CYS A 118     -28.971 -31.655  32.075  1.00 11.42           C  
ATOM   1729  SG  CYS A 118     -29.073 -33.440  31.629  1.00 11.42           S  
ATOM   1730  H   CYS A 118     -27.240 -29.024  32.148  1.00 11.42           H  
ATOM   1731  HA  CYS A 118     -27.089 -31.143  31.219  1.00 11.42           H  
ATOM   1732 1HB  CYS A 118     -28.596 -31.602  33.093  1.00 11.42           H  
ATOM   1733 2HB  CYS A 118     -29.969 -31.264  32.095  1.00 11.42           H  
ATOM   1734  N   VAL A 119     -27.797 -30.324  28.819  1.00 11.24           N  
ATOM   1735  CA  VAL A 119     -28.182 -30.342  27.409  1.00 11.24           C  
ATOM   1736  C   VAL A 119     -28.408 -31.766  26.855  1.00 11.24           C  
ATOM   1737  O   VAL A 119     -28.999 -31.938  25.787  1.00 11.24           O  
ATOM   1738  CB  VAL A 119     -27.110 -29.626  26.578  1.00 11.24           C  
ATOM   1739  CG1 VAL A 119     -27.007 -28.180  27.030  1.00 11.24           C  
ATOM   1740  CG2 VAL A 119     -25.769 -30.339  26.754  1.00 11.24           C  
ATOM   1741  H   VAL A 119     -26.912 -29.919  29.092  1.00 11.24           H  
ATOM   1742  HA  VAL A 119     -29.118 -29.783  27.313  1.00 11.24           H  
ATOM   1743  HB  VAL A 119     -27.398 -29.636  25.528  1.00 11.24           H  
ATOM   1744 1HG1 VAL A 119     -26.252 -27.663  26.437  1.00 11.24           H  
ATOM   1745 2HG1 VAL A 119     -27.972 -27.692  26.897  1.00 11.24           H  
ATOM   1746 3HG1 VAL A 119     -26.726 -28.150  28.082  1.00 11.24           H  
ATOM   1747 1HG2 VAL A 119     -25.008 -29.832  26.163  1.00 11.24           H  
ATOM   1748 2HG2 VAL A 119     -25.483 -30.323  27.805  1.00 11.24           H  
ATOM   1749 3HG2 VAL A 119     -25.853 -31.373  26.419  1.00 11.24           H  
ATOM   1750  N   GLY A 120     -27.927 -32.777  27.582  1.00 11.02           N  
ATOM   1751  CA  GLY A 120     -28.086 -34.170  27.214  1.00 11.02           C  
ATOM   1752  C   GLY A 120     -27.317 -35.061  28.181  1.00 11.02           C  
ATOM   1753  O   GLY A 120     -26.085 -35.062  28.194  1.00 11.02           O  
ATOM   1754  H   GLY A 120     -27.459 -32.554  28.444  1.00 11.02           H  
ATOM   1755 1HA  GLY A 120     -29.146 -34.429  27.237  1.00 11.02           H  
ATOM   1756 2HA  GLY A 120     -27.730 -34.326  26.196  1.00 11.02           H  
ENDMDL

REMARK ID 643585 DOMAINID 637170 MODEL 2 line_14-15_sample7
MODEL     2
ATOM      1  N   LEU A   1       3.292   3.475  -3.639  1.00 20.02           N  
ATOM      2  CA  LEU A   1       3.239   2.357  -2.707  1.00 20.02           C  
ATOM      3  C   LEU A   1       2.944   2.833  -1.296  1.00 20.02           C  
ATOM      4  O   LEU A   1       3.271   3.962  -0.927  1.00 20.02           O  
ATOM      5  CB  LEU A   1       4.567   1.587  -2.709  1.00 20.02           C  
ATOM      6  CG  LEU A   1       4.988   0.965  -4.050  1.00 20.02           C  
ATOM      7  CD1 LEU A   1       6.364   0.329  -3.895  1.00 20.02           C  
ATOM      8  CD2 LEU A   1       3.956  -0.075  -4.473  1.00 20.02           C  
ATOM      9 1H   LEU A   1       3.377   3.127  -4.582  1.00 20.02           H  
ATOM     10 2H   LEU A   1       2.444   4.017  -3.553  1.00 20.02           H  
ATOM     11 3H   LEU A   1       4.087   4.057  -3.420  1.00 20.02           H  
ATOM     12  HA  LEU A   1       2.440   1.684  -3.017  1.00 20.02           H  
ATOM     13 1HB  LEU A   1       5.358   2.267  -2.398  1.00 20.02           H  
ATOM     14 2HB  LEU A   1       4.502   0.784  -1.972  1.00 20.02           H  
ATOM     15  HG  LEU A   1       5.055   1.743  -4.811  1.00 20.02           H  
ATOM     16 1HD1 LEU A   1       6.673  -0.108  -4.845  1.00 20.02           H  
ATOM     17 2HD1 LEU A   1       7.085   1.090  -3.596  1.00 20.02           H  
ATOM     18 3HD1 LEU A   1       6.322  -0.450  -3.135  1.00 20.02           H  
ATOM     19 1HD2 LEU A   1       4.254  -0.517  -5.425  1.00 20.02           H  
ATOM     20 2HD2 LEU A   1       3.894  -0.855  -3.714  1.00 20.02           H  
ATOM     21 3HD2 LEU A   1       2.983   0.403  -4.583  1.00 20.02           H  
ATOM     22  N   THR A   2       2.333   1.962  -0.507  1.00 17.59           N  
ATOM     23  CA  THR A   2       2.005   2.270   0.880  1.00 17.59           C  
ATOM     24  C   THR A   2       2.737   1.327   1.822  1.00 17.59           C  
ATOM     25  O   THR A   2       2.762   0.116   1.603  1.00 17.59           O  
ATOM     26  CB  THR A   2       0.485   2.180   1.112  1.00 17.59           C  
ATOM     27  OG1 THR A   2      -0.175   3.133   0.268  1.00 17.59           O  
ATOM     28  CG2 THR A   2       0.133   2.457   2.569  1.00 17.59           C  
ATOM     29  H   THR A   2       2.086   1.051  -0.868  1.00 17.59           H  
ATOM     30  HA  THR A   2       2.330   3.286   1.105  1.00 17.59           H  
ATOM     31  HB  THR A   2       0.143   1.184   0.847  1.00 17.59           H  
ATOM     32  HG1 THR A   2       0.098   4.022   0.518  1.00 17.59           H  
ATOM     33 1HG2 THR A   2      -0.944   2.387   2.701  1.00 17.59           H  
ATOM     34 2HG2 THR A   2       0.619   1.727   3.215  1.00 17.59           H  
ATOM     35 3HG2 THR A   2       0.467   3.455   2.842  1.00 17.59           H  
ATOM     36  N   ASN A   3       3.353   1.888   2.856  1.00 15.22           N  
ATOM     37  CA  ASN A   3       4.042   1.075   3.845  1.00 15.22           C  
ATOM     38  C   ASN A   3       3.080   0.702   4.962  1.00 15.22           C  
ATOM     39  O   ASN A   3       2.288   1.537   5.403  1.00 15.22           O  
ATOM     40  CB  ASN A   3       5.246   1.810   4.399  1.00 15.22           C  
ATOM     41  CG  ASN A   3       6.316   2.038   3.360  1.00 15.22           C  
ATOM     42  OD1 ASN A   3       6.652   1.140   2.579  1.00 15.22           O  
ATOM     43  ND2 ASN A   3       6.858   3.230   3.336  1.00 15.22           N  
ATOM     44  H   ASN A   3       3.318   2.890   2.968  1.00 15.22           H  
ATOM     45  HA  ASN A   3       4.375   0.148   3.376  1.00 15.22           H  
ATOM     46 1HB  ASN A   3       4.930   2.774   4.799  1.00 15.22           H  
ATOM     47 2HB  ASN A   3       5.670   1.237   5.224  1.00 15.22           H  
ATOM     48 1HD2 ASN A   3       7.573   3.441   2.669  1.00 15.22           H  
ATOM     49 2HD2 ASN A   3       6.559   3.930   3.985  1.00 15.22           H  
ATOM     50  N   PHE A   4       3.197  -0.524   5.454  1.00 13.15           N  
ATOM     51  CA  PHE A   4       2.363  -1.000   6.548  1.00 13.15           C  
ATOM     52  C   PHE A   4       3.216  -1.600   7.653  1.00 13.15           C  
ATOM     53  O   PHE A   4       4.313  -2.095   7.395  1.00 13.15           O  
ATOM     54  CB  PHE A   4       1.378  -2.058   6.047  1.00 13.15           C  
ATOM     55  CG  PHE A   4       0.426  -1.571   4.977  1.00 13.15           C  
ATOM     56  CD1 PHE A   4       0.777  -1.640   3.638  1.00 13.15           C  
ATOM     57  CD2 PHE A   4      -0.814  -1.052   5.306  1.00 13.15           C  
ATOM     58  CE1 PHE A   4      -0.085  -1.209   2.658  1.00 13.15           C  
ATOM     59  CE2 PHE A   4      -1.681  -0.617   4.324  1.00 13.15           C  
ATOM     60  CZ  PHE A   4      -1.315  -0.699   2.997  1.00 13.15           C  
ATOM     61  H   PHE A   4       3.873  -1.152   5.044  1.00 13.15           H  
ATOM     62  HA  PHE A   4       1.805  -0.158   6.961  1.00 13.15           H  
ATOM     63 1HB  PHE A   4       1.934  -2.904   5.645  1.00 13.15           H  
ATOM     64 2HB  PHE A   4       0.788  -2.427   6.886  1.00 13.15           H  
ATOM     65  HD1 PHE A   4       1.752  -2.041   3.359  1.00 13.15           H  
ATOM     66  HD2 PHE A   4      -1.104  -0.991   6.356  1.00 13.15           H  
ATOM     67  HE1 PHE A   4       0.215  -1.270   1.611  1.00 13.15           H  
ATOM     68  HE2 PHE A   4      -2.654  -0.211   4.596  1.00 13.15           H  
ATOM     69  HZ  PHE A   4      -1.997  -0.355   2.221  1.00 13.15           H  
ATOM     70  N   LYS A   5       2.702  -1.571   8.877  1.00 11.51           N  
ATOM     71  CA  LYS A   5       3.379  -2.189  10.011  1.00 11.51           C  
ATOM     72  C   LYS A   5       2.378  -2.775  10.991  1.00 11.51           C  
ATOM     73  O   LYS A   5       1.420  -2.108  11.384  1.00 11.51           O  
ATOM     74  CB  LYS A   5       4.264  -1.173  10.735  1.00 11.51           C  
ATOM     75  CG  LYS A   5       5.068  -1.759  11.896  1.00 11.51           C  
ATOM     76  CD  LYS A   5       5.993  -0.723  12.518  1.00 11.51           C  
ATOM     77  CE  LYS A   5       6.757  -1.310  13.697  1.00 11.51           C  
ATOM     78  NZ  LYS A   5       7.658  -0.305  14.329  1.00 11.51           N  
ATOM     79  H   LYS A   5       1.808  -1.127   9.026  1.00 11.51           H  
ATOM     80  HA  LYS A   5       4.003  -3.005   9.645  1.00 11.51           H  
ATOM     81 1HB  LYS A   5       4.968  -0.734  10.026  1.00 11.51           H  
ATOM     82 2HB  LYS A   5       3.646  -0.368  11.129  1.00 11.51           H  
ATOM     83 1HG  LYS A   5       4.384  -2.130  12.665  1.00 11.51           H  
ATOM     84 2HG  LYS A   5       5.663  -2.599  11.537  1.00 11.51           H  
ATOM     85 1HD  LYS A   5       6.705  -0.374  11.769  1.00 11.51           H  
ATOM     86 2HD  LYS A   5       5.407   0.129  12.863  1.00 11.51           H  
ATOM     87 1HE  LYS A   5       6.044  -1.666  14.441  1.00 11.51           H  
ATOM     88 2HE  LYS A   5       7.355  -2.152  13.351  1.00 11.51           H  
ATOM     89 1HZ  LYS A   5       8.145  -0.729  15.105  1.00 11.51           H  
ATOM     90 2HZ  LYS A   5       8.329   0.022  13.649  1.00 11.51           H  
ATOM     91 3HZ  LYS A   5       7.110   0.475  14.663  1.00 11.51           H  
ATOM     92  N   LEU A   6       2.606  -4.022  11.375  1.00 10.29           N  
ATOM     93  CA  LEU A   6       1.741  -4.701  12.324  1.00 10.29           C  
ATOM     94  C   LEU A   6       2.475  -4.894  13.642  1.00 10.29           C  
ATOM     95  O   LEU A   6       3.694  -5.071  13.654  1.00 10.29           O  
ATOM     96  CB  LEU A   6       1.311  -6.047  11.746  1.00 10.29           C  
ATOM     97  CG  LEU A   6       0.614  -5.966  10.374  1.00 10.29           C  
ATOM     98  CD1 LEU A   6       0.310  -7.356   9.874  1.00 10.29           C  
ATOM     99  CD2 LEU A   6      -0.656  -5.152  10.499  1.00 10.29           C  
ATOM    100  H   LEU A   6       3.407  -4.510  11.002  1.00 10.29           H  
ATOM    101  HA  LEU A   6       0.859  -4.091  12.504  1.00 10.29           H  
ATOM    102 1HB  LEU A   6       2.185  -6.686  11.647  1.00 10.29           H  
ATOM    103 2HB  LEU A   6       0.619  -6.512  12.446  1.00 10.29           H  
ATOM    104  HG  LEU A   6       1.283  -5.490   9.657  1.00 10.29           H  
ATOM    105 1HD1 LEU A   6      -0.168  -7.292   8.897  1.00 10.29           H  
ATOM    106 2HD1 LEU A   6       1.236  -7.926   9.789  1.00 10.29           H  
ATOM    107 3HD1 LEU A   6      -0.358  -7.846  10.566  1.00 10.29           H  
ATOM    108 1HD2 LEU A   6      -1.145  -5.088   9.527  1.00 10.29           H  
ATOM    109 2HD2 LEU A   6      -1.325  -5.632  11.213  1.00 10.29           H  
ATOM    110 3HD2 LEU A   6      -0.415  -4.147  10.850  1.00 10.29           H  
ATOM    111  N   LYS A   7       1.737  -4.865  14.745  1.00  9.42           N  
ATOM    112  CA  LYS A   7       2.319  -5.104  16.060  1.00  9.42           C  
ATOM    113  C   LYS A   7       1.492  -6.127  16.819  1.00  9.42           C  
ATOM    114  O   LYS A   7       0.285  -5.957  16.985  1.00  9.42           O  
ATOM    115  CB  LYS A   7       2.413  -3.796  16.851  1.00  9.42           C  
ATOM    116  CG  LYS A   7       3.029  -3.936  18.241  1.00  9.42           C  
ATOM    117  CD  LYS A   7       3.252  -2.568  18.890  1.00  9.42           C  
ATOM    118  CE  LYS A   7       1.939  -1.953  19.360  1.00  9.42           C  
ATOM    119  NZ  LYS A   7       2.156  -0.674  20.097  1.00  9.42           N  
ATOM    120  H   LYS A   7       0.745  -4.695  14.670  1.00  9.42           H  
ATOM    121  HA  LYS A   7       3.322  -5.513  15.934  1.00  9.42           H  
ATOM    122 1HB  LYS A   7       3.011  -3.077  16.289  1.00  9.42           H  
ATOM    123 2HB  LYS A   7       1.416  -3.373  16.970  1.00  9.42           H  
ATOM    124 1HG  LYS A   7       2.358  -4.519  18.863  1.00  9.42           H  
ATOM    125 2HG  LYS A   7       3.980  -4.460  18.173  1.00  9.42           H  
ATOM    126 1HD  LYS A   7       3.925  -2.670  19.738  1.00  9.42           H  
ATOM    127 2HD  LYS A   7       3.712  -1.897  18.166  1.00  9.42           H  
ATOM    128 1HE  LYS A   7       1.306  -1.761  18.496  1.00  9.42           H  
ATOM    129 2HE  LYS A   7       1.433  -2.660  20.021  1.00  9.42           H  
ATOM    130 1HZ  LYS A   7       1.265  -0.299  20.392  1.00  9.42           H  
ATOM    131 2HZ  LYS A   7       2.734  -0.846  20.908  1.00  9.42           H  
ATOM    132 3HZ  LYS A   7       2.616  -0.010  19.490  1.00  9.42           H  
ATOM    133  N   PHE A   8       2.144  -7.191  17.277  1.00  8.76           N  
ATOM    134  CA  PHE A   8       1.444  -8.258  17.984  1.00  8.76           C  
ATOM    135  C   PHE A   8       1.868  -8.419  19.443  1.00  8.76           C  
ATOM    136  O   PHE A   8       1.213  -9.122  20.214  1.00  8.76           O  
ATOM    137  CB  PHE A   8       1.673  -9.561  17.237  1.00  8.76           C  
ATOM    138  CG  PHE A   8       1.206  -9.487  15.812  1.00  8.76           C  
ATOM    139  CD1 PHE A   8       2.120  -9.347  14.775  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      -0.140  -9.545  15.503  1.00  8.76           C  
ATOM    141  CE1 PHE A   8       1.695  -9.280  13.467  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      -0.565  -9.477  14.193  1.00  8.76           C  
ATOM    143  CZ  PHE A   8       0.354  -9.349  13.180  1.00  8.76           C  
ATOM    144  H   PHE A   8       3.134  -7.276  17.102  1.00  8.76           H  
ATOM    145  HA  PHE A   8       0.376  -8.034  17.970  1.00  8.76           H  
ATOM    146 1HB  PHE A   8       2.734  -9.811  17.246  1.00  8.76           H  
ATOM    147 2HB  PHE A   8       1.139 -10.368  17.735  1.00  8.76           H  
ATOM    148  HD1 PHE A   8       3.185  -9.294  15.005  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      -0.869  -9.648  16.307  1.00  8.76           H  
ATOM    150  HE1 PHE A   8       2.420  -9.176  12.660  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      -1.627  -9.527  13.961  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       0.017  -9.305  12.156  1.00  8.76           H  
ATOM    153  N   LEU A   9       2.964  -7.768  19.821  1.00  8.18           N  
ATOM    154  CA  LEU A   9       3.527  -7.916  21.160  1.00  8.18           C  
ATOM    155  C   LEU A   9       3.586  -9.398  21.542  1.00  8.18           C  
ATOM    156  O   LEU A   9       4.029 -10.222  20.738  1.00  8.18           O  
ATOM    157  CB  LEU A   9       2.682  -7.134  22.169  1.00  8.18           C  
ATOM    158  CG  LEU A   9       2.526  -5.660  21.897  1.00  8.18           C  
ATOM    159  CD1 LEU A   9       1.596  -5.063  22.927  1.00  8.18           C  
ATOM    160  CD2 LEU A   9       3.884  -5.006  21.946  1.00  8.18           C  
ATOM    161  H   LEU A   9       3.432  -7.177  19.157  1.00  8.18           H  
ATOM    162  HA  LEU A   9       4.540  -7.518  21.161  1.00  8.18           H  
ATOM    163 1HB  LEU A   9       1.689  -7.579  22.238  1.00  8.18           H  
ATOM    164 2HB  LEU A   9       3.159  -7.200  23.117  1.00  8.18           H  
ATOM    165  HG  LEU A   9       2.079  -5.512  20.921  1.00  8.18           H  
ATOM    166 1HD1 LEU A   9       1.473  -3.998  22.733  1.00  8.18           H  
ATOM    167 2HD1 LEU A   9       0.626  -5.557  22.868  1.00  8.18           H  
ATOM    168 3HD1 LEU A   9       2.017  -5.206  23.922  1.00  8.18           H  
ATOM    169 1HD2 LEU A   9       3.782  -3.943  21.756  1.00  8.18           H  
ATOM    170 2HD2 LEU A   9       4.324  -5.157  22.933  1.00  8.18           H  
ATOM    171 3HD2 LEU A   9       4.529  -5.451  21.188  1.00  8.18           H  
ATOM    172  N   SER A  10       3.150  -9.735  22.758  1.00  7.62           N  
ATOM    173  CA  SER A  10       3.074 -11.124  23.183  1.00  7.62           C  
ATOM    174  C   SER A  10       2.144 -11.322  24.360  1.00  7.62           C  
ATOM    175  O   SER A  10       2.129 -10.540  25.308  1.00  7.62           O  
ATOM    176  CB  SER A  10       4.429 -11.677  23.568  1.00  7.62           C  
ATOM    177  OG  SER A  10       4.294 -13.011  24.028  1.00  7.62           O  
ATOM    178  H   SER A  10       2.824  -9.020  23.385  1.00  7.62           H  
ATOM    179  HA  SER A  10       2.687 -11.710  22.346  1.00  7.62           H  
ATOM    180 1HB  SER A  10       5.090 -11.655  22.703  1.00  7.62           H  
ATOM    181 2HB  SER A  10       4.877 -11.059  24.344  1.00  7.62           H  
ATOM    182  HG  SER A  10       5.191 -13.377  24.061  1.00  7.62           H  
ATOM    183  N   LYS A  11       1.456 -12.454  24.365  1.00  7.08           N  
ATOM    184  CA  LYS A  11       0.599 -12.836  25.483  1.00  7.08           C  
ATOM    185  C   LYS A  11       1.408 -13.027  26.763  1.00  7.08           C  
ATOM    186  O   LYS A  11       0.881 -12.889  27.870  1.00  7.08           O  
ATOM    187  CB  LYS A  11      -0.164 -14.120  25.157  1.00  7.08           C  
ATOM    188  CG  LYS A  11      -1.233 -13.960  24.079  1.00  7.08           C  
ATOM    189  CD  LYS A  11      -1.945 -15.281  23.795  1.00  7.08           C  
ATOM    190  CE  LYS A  11      -3.012 -15.119  22.718  1.00  7.08           C  
ATOM    191  NZ  LYS A  11      -3.690 -16.410  22.409  1.00  7.08           N  
ATOM    192  H   LYS A  11       1.524 -13.063  23.562  1.00  7.08           H  
ATOM    193  HA  LYS A  11      -0.121 -12.035  25.658  1.00  7.08           H  
ATOM    194 1HB  LYS A  11       0.540 -14.883  24.824  1.00  7.08           H  
ATOM    195 2HB  LYS A  11      -0.646 -14.494  26.060  1.00  7.08           H  
ATOM    196 1HG  LYS A  11      -1.968 -13.224  24.405  1.00  7.08           H  
ATOM    197 2HG  LYS A  11      -0.770 -13.601  23.160  1.00  7.08           H  
ATOM    198 1HD  LYS A  11      -1.216 -16.023  23.465  1.00  7.08           H  
ATOM    199 2HD  LYS A  11      -2.417 -15.643  24.708  1.00  7.08           H  
ATOM    200 1HE  LYS A  11      -3.758 -14.402  23.059  1.00  7.08           H  
ATOM    201 2HE  LYS A  11      -2.547 -14.740  21.808  1.00  7.08           H  
ATOM    202 1HZ  LYS A  11      -4.387 -16.262  21.693  1.00  7.08           H  
ATOM    203 2HZ  LYS A  11      -3.007 -17.079  22.081  1.00  7.08           H  
ATOM    204 3HZ  LYS A  11      -4.134 -16.765  23.243  1.00  7.08           H  
ATOM    205  N   ASP A  12       2.708 -13.324  26.613  1.00  6.55           N  
ATOM    206  CA  ASP A  12       3.586 -13.558  27.754  1.00  6.55           C  
ATOM    207  C   ASP A  12       3.714 -12.315  28.631  1.00  6.55           C  
ATOM    208  O   ASP A  12       4.008 -12.409  29.826  1.00  6.55           O  
ATOM    209  CB  ASP A  12       4.960 -14.057  27.298  1.00  6.55           C  
ATOM    210  CG  ASP A  12       4.943 -15.545  26.775  1.00  6.55           C  
ATOM    211  OD1 ASP A  12       3.952 -16.258  26.985  1.00  6.55           O  
ATOM    212  OD2 ASP A  12       5.915 -15.939  26.180  1.00  6.55           O  
ATOM    213  H   ASP A  12       3.107 -13.366  25.675  1.00  6.55           H  
ATOM    214  HA  ASP A  12       3.142 -14.335  28.359  1.00  6.55           H  
ATOM    215 1HB  ASP A  12       5.333 -13.407  26.508  1.00  6.55           H  
ATOM    216 2HB  ASP A  12       5.663 -13.986  28.133  1.00  6.55           H  
ATOM    217  N   ILE A  13       3.446 -11.144  28.064  1.00  6.01           N  
ATOM    218  CA  ILE A  13       3.538  -9.899  28.801  1.00  6.01           C  
ATOM    219  C   ILE A  13       2.628  -9.922  30.012  1.00  6.01           C  
ATOM    220  O   ILE A  13       2.948  -9.364  31.057  1.00  6.01           O  
ATOM    221  CB  ILE A  13       3.161  -8.702  27.925  1.00  6.01           C  
ATOM    222  CG1 ILE A  13       4.225  -8.496  26.846  1.00  6.01           C  
ATOM    223  CG2 ILE A  13       2.979  -7.461  28.797  1.00  6.01           C  
ATOM    224  CD1 ILE A  13       3.807  -7.531  25.770  1.00  6.01           C  
ATOM    225  H   ILE A  13       3.147 -11.097  27.088  1.00  6.01           H  
ATOM    226  HA  ILE A  13       4.567  -9.778  29.145  1.00  6.01           H  
ATOM    227  HB  ILE A  13       2.222  -8.919  27.411  1.00  6.01           H  
ATOM    228 1HG1 ILE A  13       5.138  -8.129  27.311  1.00  6.01           H  
ATOM    229 2HG1 ILE A  13       4.435  -9.459  26.378  1.00  6.01           H  
ATOM    230 1HG2 ILE A  13       2.693  -6.617  28.173  1.00  6.01           H  
ATOM    231 2HG2 ILE A  13       2.199  -7.649  29.533  1.00  6.01           H  
ATOM    232 3HG2 ILE A  13       3.914  -7.236  29.310  1.00  6.01           H  
ATOM    233 1HD1 ILE A  13       4.606  -7.442  25.033  1.00  6.01           H  
ATOM    234 2HD1 ILE A  13       2.904  -7.914  25.298  1.00  6.01           H  
ATOM    235 3HD1 ILE A  13       3.605  -6.556  26.205  1.00  6.01           H  
ATOM    236  N   LYS A  14       1.456 -10.530  29.862  1.00  5.41           N  
ATOM    237  CA  LYS A  14       0.468 -10.545  30.919  1.00  5.41           C  
ATOM    238  C   LYS A  14       0.651 -11.724  31.872  1.00  5.41           C  
ATOM    239  O   LYS A  14      -0.149 -11.907  32.787  1.00  5.41           O  
ATOM    240  CB  LYS A  14      -0.928 -10.563  30.316  1.00  5.41           C  
ATOM    241  CG  LYS A  14      -1.239  -9.353  29.424  1.00  5.41           C  
ATOM    242  CD  LYS A  14      -1.234  -8.039  30.208  1.00  5.41           C  
ATOM    243  CE  LYS A  14      -1.678  -6.873  29.319  1.00  5.41           C  
ATOM    244  NZ  LYS A  14      -1.670  -5.568  30.046  1.00  5.41           N  
ATOM    245  H   LYS A  14       1.257 -11.043  29.002  1.00  5.41           H  
ATOM    246  HA  LYS A  14       0.579  -9.632  31.502  1.00  5.41           H  
ATOM    247 1HB  LYS A  14      -1.042 -11.466  29.710  1.00  5.41           H  
ATOM    248 2HB  LYS A  14      -1.670 -10.603  31.111  1.00  5.41           H  
ATOM    249 1HG  LYS A  14      -0.489  -9.293  28.631  1.00  5.41           H  
ATOM    250 2HG  LYS A  14      -2.216  -9.489  28.962  1.00  5.41           H  
ATOM    251 1HD  LYS A  14      -1.910  -8.117  31.060  1.00  5.41           H  
ATOM    252 2HD  LYS A  14      -0.228  -7.841  30.581  1.00  5.41           H  
ATOM    253 1HE  LYS A  14      -1.009  -6.804  28.462  1.00  5.41           H  
ATOM    254 2HE  LYS A  14      -2.689  -7.069  28.963  1.00  5.41           H  
ATOM    255 1HZ  LYS A  14      -1.975  -4.835  29.420  1.00  5.41           H  
ATOM    256 2HZ  LYS A  14      -2.298  -5.618  30.836  1.00  5.41           H  
ATOM    257 3HZ  LYS A  14      -0.737  -5.363  30.369  1.00  5.41           H  
ATOM    258  N   LYS A  15       1.686 -12.541  31.641  1.00  4.76           N  
ATOM    259  CA  LYS A  15       1.966 -13.695  32.484  1.00  4.76           C  
ATOM    260  C   LYS A  15       3.118 -13.345  33.415  1.00  4.76           C  
ATOM    261  O   LYS A  15       3.084 -13.638  34.608  1.00  4.76           O  
ATOM    262  CB  LYS A  15       2.392 -14.892  31.640  1.00  4.76           C  
ATOM    263  CG  LYS A  15       1.361 -15.435  30.668  1.00  4.76           C  
ATOM    264  CD  LYS A  15       1.986 -16.585  29.878  1.00  4.76           C  
ATOM    265  CE  LYS A  15       1.105 -17.085  28.756  1.00  4.76           C  
ATOM    266  NZ  LYS A  15       1.858 -18.037  27.886  1.00  4.76           N  
ATOM    267  H   LYS A  15       2.325 -12.350  30.874  1.00  4.76           H  
ATOM    268  HA  LYS A  15       1.089 -13.940  33.079  1.00  4.76           H  
ATOM    269 1HB  LYS A  15       3.276 -14.622  31.059  1.00  4.76           H  
ATOM    270 2HB  LYS A  15       2.681 -15.707  32.301  1.00  4.76           H  
ATOM    271 1HG  LYS A  15       0.485 -15.789  31.210  1.00  4.76           H  
ATOM    272 2HG  LYS A  15       1.056 -14.646  29.976  1.00  4.76           H  
ATOM    273 1HD  LYS A  15       2.944 -16.279  29.461  1.00  4.76           H  
ATOM    274 2HD  LYS A  15       2.172 -17.415  30.557  1.00  4.76           H  
ATOM    275 1HE  LYS A  15       0.236 -17.590  29.171  1.00  4.76           H  
ATOM    276 2HE  LYS A  15       0.772 -16.238  28.149  1.00  4.76           H  
ATOM    277 1HZ  LYS A  15       1.275 -18.359  27.134  1.00  4.76           H  
ATOM    278 2HZ  LYS A  15       2.680 -17.514  27.495  1.00  4.76           H  
ATOM    279 3HZ  LYS A  15       2.180 -18.822  28.423  1.00  4.76           H  
ATOM    280  N   GLU A  16       4.116 -12.637  32.874  1.00  4.10           N  
ATOM    281  CA  GLU A  16       5.314 -12.255  33.634  1.00  4.10           C  
ATOM    282  C   GLU A  16       4.973 -11.361  34.823  1.00  4.10           C  
ATOM    283  O   GLU A  16       5.678 -11.342  35.831  1.00  4.10           O  
ATOM    284  CB  GLU A  16       6.331 -11.536  32.737  1.00  4.10           C  
ATOM    285  CG  GLU A  16       7.021 -12.430  31.697  1.00  4.10           C  
ATOM    286  CD  GLU A  16       8.050 -11.692  30.844  1.00  4.10           C  
ATOM    287  OE1 GLU A  16       8.156 -10.493  30.962  1.00  4.10           O  
ATOM    288  OE2 GLU A  16       8.734 -12.342  30.084  1.00  4.10           O  
ATOM    289  H   GLU A  16       4.072 -12.413  31.879  1.00  4.10           H  
ATOM    290  HA  GLU A  16       5.778 -13.164  34.016  1.00  4.10           H  
ATOM    291 1HB  GLU A  16       5.821 -10.733  32.195  1.00  4.10           H  
ATOM    292 2HB  GLU A  16       7.100 -11.075  33.356  1.00  4.10           H  
ATOM    293 1HG  GLU A  16       7.516 -13.250  32.215  1.00  4.10           H  
ATOM    294 2HG  GLU A  16       6.259 -12.859  31.047  1.00  4.10           H  
ATOM    295  N   LEU A  17       3.875 -10.632  34.697  1.00  3.52           N  
ATOM    296  CA  LEU A  17       3.400  -9.711  35.711  1.00  3.52           C  
ATOM    297  C   LEU A  17       2.694 -10.416  36.870  1.00  3.52           C  
ATOM    298  O   LEU A  17       2.500  -9.834  37.938  1.00  3.52           O  
ATOM    299  CB  LEU A  17       2.405  -8.748  35.058  1.00  3.52           C  
ATOM    300  CG  LEU A  17       2.991  -7.841  33.988  1.00  3.52           C  
ATOM    301  CD1 LEU A  17       1.865  -7.068  33.314  1.00  3.52           C  
ATOM    302  CD2 LEU A  17       3.999  -6.906  34.621  1.00  3.52           C  
ATOM    303  H   LEU A  17       3.355 -10.717  33.835  1.00  3.52           H  
ATOM    304  HA  LEU A  17       4.252  -9.157  36.102  1.00  3.52           H  
ATOM    305 1HB  LEU A  17       1.611  -9.339  34.594  1.00  3.52           H  
ATOM    306 2HB  LEU A  17       1.962  -8.122  35.830  1.00  3.52           H  
ATOM    307  HG  LEU A  17       3.489  -8.443  33.235  1.00  3.52           H  
ATOM    308 1HD1 LEU A  17       2.280  -6.428  32.536  1.00  3.52           H  
ATOM    309 2HD1 LEU A  17       1.168  -7.772  32.868  1.00  3.52           H  
ATOM    310 3HD1 LEU A  17       1.347  -6.459  34.052  1.00  3.52           H  
ATOM    311 1HD2 LEU A  17       4.425  -6.260  33.853  1.00  3.52           H  
ATOM    312 2HD2 LEU A  17       3.506  -6.296  35.378  1.00  3.52           H  
ATOM    313 3HD2 LEU A  17       4.793  -7.493  35.084  1.00  3.52           H  
ATOM    314  N   LEU A  18       2.312 -11.675  36.691  1.00  3.05           N  
ATOM    315  CA  LEU A  18       1.491 -12.352  37.686  1.00  3.05           C  
ATOM    316  C   LEU A  18       2.271 -13.033  38.806  1.00  3.05           C  
ATOM    317  O   LEU A  18       2.237 -14.266  38.944  1.00  3.05           O  
ATOM    318  CB  LEU A  18       0.593 -13.356  36.985  1.00  3.05           C  
ATOM    319  CG  LEU A  18      -0.348 -12.788  35.958  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      -1.116 -13.933  35.317  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      -1.291 -11.801  36.620  1.00  3.05           C  
ATOM    322  H   LEU A  18       2.565 -12.186  35.846  1.00  3.05           H  
ATOM    323  HA  LEU A  18       0.850 -11.618  38.143  1.00  3.05           H  
ATOM    324 1HB  LEU A  18       1.218 -14.091  36.476  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      -0.011 -13.850  37.726  1.00  3.05           H  
ATOM    326  HG  LEU A  18       0.223 -12.283  35.187  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      -1.795 -13.542  34.561  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      -0.416 -14.625  34.852  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      -1.679 -14.459  36.081  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      -1.971 -11.392  35.873  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      -1.864 -12.315  37.386  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      -0.716 -10.999  37.067  1.00  3.05           H  
ATOM    333  N   THR A  19       2.937 -12.201  39.616  1.00  2.72           N  
ATOM    334  CA  THR A  19       3.731 -12.651  40.764  1.00  2.72           C  
ATOM    335  C   THR A  19       3.149 -12.159  42.098  1.00  2.72           C  
ATOM    336  O   THR A  19       3.042 -10.958  42.344  1.00  2.72           O  
ATOM    337  CB  THR A  19       5.185 -12.169  40.646  1.00  2.72           C  
ATOM    338  OG1 THR A  19       5.784 -12.706  39.449  1.00  2.72           O  
ATOM    339  CG2 THR A  19       5.982 -12.617  41.858  1.00  2.72           C  
ATOM    340  H   THR A  19       2.880 -11.210  39.379  1.00  2.72           H  
ATOM    341  HA  THR A  19       3.725 -13.740  40.780  1.00  2.72           H  
ATOM    342  HB  THR A  19       5.200 -11.081  40.590  1.00  2.72           H  
ATOM    343  HG1 THR A  19       5.407 -12.276  38.668  1.00  2.72           H  
ATOM    344 1HG2 THR A  19       7.009 -12.267  41.767  1.00  2.72           H  
ATOM    345 2HG2 THR A  19       5.537 -12.202  42.765  1.00  2.72           H  
ATOM    346 3HG2 THR A  19       5.973 -13.703  41.916  1.00  2.72           H  
ATOM    347  N   CYS A  20       2.797 -13.109  42.963  1.00  2.50           N  
ATOM    348  CA  CYS A  20       2.162 -12.822  44.241  1.00  2.50           C  
ATOM    349  C   CYS A  20       3.121 -12.130  45.209  1.00  2.50           C  
ATOM    350  O   CYS A  20       4.239 -12.609  45.397  1.00  2.50           O  
ATOM    351  CB  CYS A  20       1.665 -14.107  44.895  1.00  2.50           C  
ATOM    352  SG  CYS A  20       0.782 -13.848  46.466  1.00  2.50           S  
ATOM    353  H   CYS A  20       2.932 -14.070  42.687  1.00  2.50           H  
ATOM    354  HA  CYS A  20       1.303 -12.189  44.042  1.00  2.50           H  
ATOM    355 1HB  CYS A  20       1.003 -14.633  44.208  1.00  2.50           H  
ATOM    356 2HB  CYS A  20       2.514 -14.760  45.090  1.00  2.50           H  
ATOM    357  N   PRO A  21       2.740 -10.995  45.835  1.00  2.37           N  
ATOM    358  CA  PRO A  21       3.533 -10.245  46.801  1.00  2.37           C  
ATOM    359  C   PRO A  21       3.692 -10.885  48.194  1.00  2.37           C  
ATOM    360  O   PRO A  21       4.507 -10.405  48.985  1.00  2.37           O  
ATOM    361  CB  PRO A  21       2.759  -8.926  46.903  1.00  2.37           C  
ATOM    362  CG  PRO A  21       1.349  -9.276  46.572  1.00  2.37           C  
ATOM    363  CD  PRO A  21       1.438 -10.367  45.532  1.00  2.37           C  
ATOM    364  HA  PRO A  21       4.525 -10.067  46.365  1.00  2.37           H  
ATOM    365 1HB  PRO A  21       2.865  -8.511  47.916  1.00  2.37           H  
ATOM    366 2HB  PRO A  21       3.188  -8.191  46.205  1.00  2.37           H  
ATOM    367 1HG  PRO A  21       0.832  -9.603  47.474  1.00  2.37           H  
ATOM    368 2HG  PRO A  21       0.826  -8.384  46.209  1.00  2.37           H  
ATOM    369 1HD  PRO A  21       0.599 -11.050  45.707  1.00  2.37           H  
ATOM    370 2HD  PRO A  21       1.441  -9.938  44.512  1.00  2.37           H  
ATOM    371  N   THR A  22       2.909 -11.915  48.529  1.00  2.31           N  
ATOM    372  CA  THR A  22       3.010 -12.479  49.878  1.00  2.31           C  
ATOM    373  C   THR A  22       3.656 -13.880  49.818  1.00  2.31           C  
ATOM    374  O   THR A  22       3.853 -14.406  48.728  1.00  2.31           O  
ATOM    375  CB  THR A  22       1.616 -12.523  50.569  1.00  2.31           C  
ATOM    376  OG1 THR A  22       0.744 -13.409  49.897  1.00  2.31           O  
ATOM    377  CG2 THR A  22       0.994 -11.141  50.546  1.00  2.31           C  
ATOM    378  H   THR A  22       2.257 -12.311  47.866  1.00  2.31           H  
ATOM    379  HA  THR A  22       3.630 -11.810  50.456  1.00  2.31           H  
ATOM    380  HB  THR A  22       1.720 -12.845  51.590  1.00  2.31           H  
ATOM    381  HG1 THR A  22       1.146 -14.290  49.864  1.00  2.31           H  
ATOM    382 1HG2 THR A  22       0.019 -11.169  51.030  1.00  2.31           H  
ATOM    383 2HG2 THR A  22       1.641 -10.440  51.071  1.00  2.31           H  
ATOM    384 3HG2 THR A  22       0.875 -10.823  49.517  1.00  2.31           H  
ATOM    385  N   PRO A  23       4.201 -14.417  50.927  1.00  2.29           N  
ATOM    386  CA  PRO A  23       4.697 -15.783  51.037  1.00  2.29           C  
ATOM    387  C   PRO A  23       3.618 -16.851  50.883  1.00  2.29           C  
ATOM    388  O   PRO A  23       2.479 -16.644  51.284  1.00  2.29           O  
ATOM    389  CB  PRO A  23       5.269 -15.819  52.463  1.00  2.29           C  
ATOM    390  CG  PRO A  23       5.526 -14.375  52.832  1.00  2.29           C  
ATOM    391  CD  PRO A  23       4.443 -13.595  52.142  1.00  2.29           C  
ATOM    392  HA  PRO A  23       5.494 -15.934  50.293  1.00  2.29           H  
ATOM    393 1HB  PRO A  23       4.559 -16.312  53.138  1.00  2.29           H  
ATOM    394 2HB  PRO A  23       6.185 -16.426  52.478  1.00  2.29           H  
ATOM    395 1HG  PRO A  23       5.499 -14.256  53.927  1.00  2.29           H  
ATOM    396 2HG  PRO A  23       6.534 -14.074  52.508  1.00  2.29           H  
ATOM    397 1HD  PRO A  23       3.551 -13.544  52.778  1.00  2.29           H  
ATOM    398 2HD  PRO A  23       4.865 -12.614  51.918  1.00  2.29           H  
ATOM    399  N   GLY A  24       3.981 -18.005  50.322  1.00  2.29           N  
ATOM    400  CA  GLY A  24       3.109 -19.188  50.351  1.00  2.29           C  
ATOM    401  C   GLY A  24       1.843 -19.144  49.500  1.00  2.29           C  
ATOM    402  O   GLY A  24       0.961 -19.978  49.683  1.00  2.29           O  
ATOM    403  H   GLY A  24       4.910 -18.093  49.937  1.00  2.29           H  
ATOM    404 1HA  GLY A  24       3.698 -20.057  50.049  1.00  2.29           H  
ATOM    405 2HA  GLY A  24       2.822 -19.373  51.386  1.00  2.29           H  
ATOM    406  N   CYS A  25       1.746 -18.205  48.575  1.00  2.29           N  
ATOM    407  CA  CYS A  25       0.505 -18.026  47.817  1.00  2.29           C  
ATOM    408  C   CYS A  25      -0.100 -19.305  47.176  1.00  2.29           C  
ATOM    409  O   CYS A  25      -1.280 -19.572  47.397  1.00  2.29           O  
ATOM    410  CB  CYS A  25       0.724 -16.922  46.803  1.00  2.29           C  
ATOM    411  SG  CYS A  25       1.252 -15.448  47.623  1.00  2.29           S  
ATOM    412  H   CYS A  25       2.516 -17.564  48.442  1.00  2.29           H  
ATOM    413  HA  CYS A  25      -0.234 -17.640  48.517  1.00  2.29           H  
ATOM    414 1HB  CYS A  25       1.475 -17.178  46.089  1.00  2.29           H  
ATOM    415 2HB  CYS A  25      -0.191 -16.723  46.265  1.00  2.29           H  
ATOM    416  N   ASP A  26       0.654 -20.140  46.430  1.00  2.27           N  
ATOM    417  CA  ASP A  26       1.987 -19.923  45.865  1.00  2.27           C  
ATOM    418  C   ASP A  26       1.757 -19.359  44.468  1.00  2.27           C  
ATOM    419  O   ASP A  26       0.604 -19.204  44.063  1.00  2.27           O  
ATOM    420  CB  ASP A  26       2.750 -21.234  45.794  1.00  2.27           C  
ATOM    421  CG  ASP A  26       2.099 -22.177  44.828  1.00  2.27           C  
ATOM    422  OD1 ASP A  26       1.251 -21.721  44.074  1.00  2.27           O  
ATOM    423  OD2 ASP A  26       2.428 -23.332  44.833  1.00  2.27           O  
ATOM    424  H   ASP A  26       0.210 -21.008  46.172  1.00  2.27           H  
ATOM    425  HA  ASP A  26       2.560 -19.213  46.441  1.00  2.27           H  
ATOM    426 1HB  ASP A  26       3.779 -21.057  45.486  1.00  2.27           H  
ATOM    427 2HB  ASP A  26       2.774 -21.697  46.784  1.00  2.27           H  
ATOM    428  N   GLY A  27       2.804 -19.141  43.673  1.00  2.26           N  
ATOM    429  CA  GLY A  27       2.585 -18.564  42.341  1.00  2.26           C  
ATOM    430  C   GLY A  27       2.044 -19.536  41.267  1.00  2.26           C  
ATOM    431  O   GLY A  27       2.549 -19.550  40.144  1.00  2.26           O  
ATOM    432  H   GLY A  27       3.743 -19.323  43.994  1.00  2.26           H  
ATOM    433 1HA  GLY A  27       1.894 -17.724  42.434  1.00  2.26           H  
ATOM    434 2HA  GLY A  27       3.526 -18.144  41.987  1.00  2.26           H  
ATOM    435  N   SER A  28       1.017 -20.322  41.608  1.00  2.27           N  
ATOM    436  CA  SER A  28       0.323 -21.187  40.668  1.00  2.27           C  
ATOM    437  C   SER A  28      -1.155 -21.088  41.005  1.00  2.27           C  
ATOM    438  O   SER A  28      -2.030 -21.578  40.280  1.00  2.27           O  
ATOM    439  CB  SER A  28       0.771 -22.634  40.757  1.00  2.27           C  
ATOM    440  OG  SER A  28       0.402 -23.243  41.972  1.00  2.27           O  
ATOM    441  H   SER A  28       0.665 -20.270  42.562  1.00  2.27           H  
ATOM    442  HA  SER A  28       0.498 -20.831  39.658  1.00  2.27           H  
ATOM    443 1HB  SER A  28       0.346 -23.192  39.927  1.00  2.27           H  
ATOM    444 2HB  SER A  28       1.854 -22.671  40.654  1.00  2.27           H  
ATOM    445  HG  SER A  28       0.728 -22.663  42.700  1.00  2.27           H  
ATOM    446  N   GLY A  29      -1.421 -20.493  42.166  1.00  2.35           N  
ATOM    447  CA  GLY A  29      -2.785 -20.380  42.659  1.00  2.35           C  
ATOM    448  C   GLY A  29      -3.451 -19.066  42.266  1.00  2.35           C  
ATOM    449  O   GLY A  29      -2.781 -18.085  41.940  1.00  2.35           O  
ATOM    450  H   GLY A  29      -0.640 -20.124  42.723  1.00  2.35           H  
ATOM    451 1HA  GLY A  29      -3.374 -21.215  42.281  1.00  2.35           H  
ATOM    452 2HA  GLY A  29      -2.777 -20.467  43.744  1.00  2.35           H  
ATOM    453  N   HIS A  30      -4.779 -19.049  42.348  1.00  2.50           N  
ATOM    454  CA  HIS A  30      -5.604 -17.856  42.139  1.00  2.50           C  
ATOM    455  C   HIS A  30      -6.988 -18.176  42.683  1.00  2.50           C  
ATOM    456  O   HIS A  30      -7.509 -19.260  42.414  1.00  2.50           O  
ATOM    457  CB  HIS A  30      -5.740 -17.474  40.652  1.00  2.50           C  
ATOM    458  CG  HIS A  30      -6.301 -16.064  40.434  1.00  2.50           C  
ATOM    459  ND1 HIS A  30      -7.632 -15.725  40.639  1.00  2.50           N  
ATOM    460  CD2 HIS A  30      -5.705 -14.952  39.991  1.00  2.50           C  
ATOM    461  CE1 HIS A  30      -7.789 -14.427  40.384  1.00  2.50           C  
ATOM    462  NE2 HIS A  30      -6.639 -13.945  39.983  1.00  2.50           N  
ATOM    463  H   HIS A  30      -5.247 -19.909  42.593  1.00  2.50           H  
ATOM    464  HA  HIS A  30      -5.204 -17.005  42.692  1.00  2.50           H  
ATOM    465 1HB  HIS A  30      -4.758 -17.522  40.170  1.00  2.50           H  
ATOM    466 2HB  HIS A  30      -6.379 -18.182  40.146  1.00  2.50           H  
ATOM    467  HD2 HIS A  30      -4.679 -14.872  39.696  1.00  2.50           H  
ATOM    468  HE1 HIS A  30      -8.720 -13.866  40.470  1.00  2.50           H  
ATOM    469  HE2 HIS A  30      -6.462 -12.990  39.700  1.00  2.50           H  
ATOM    470  N   ILE A  31      -7.651 -17.219  43.313  1.00  2.74           N  
ATOM    471  CA  ILE A  31      -9.009 -17.473  43.814  1.00  2.74           C  
ATOM    472  C   ILE A  31     -10.072 -17.785  42.734  1.00  2.74           C  
ATOM    473  O   ILE A  31     -11.116 -18.358  43.054  1.00  2.74           O  
ATOM    474  CB  ILE A  31      -9.472 -16.305  44.694  1.00  2.74           C  
ATOM    475  CG1 ILE A  31      -9.512 -15.031  43.889  1.00  2.74           C  
ATOM    476  CG2 ILE A  31      -8.571 -16.178  45.880  1.00  2.74           C  
ATOM    477  CD1 ILE A  31     -10.123 -13.865  44.612  1.00  2.74           C  
ATOM    478  H   ILE A  31      -7.185 -16.327  43.495  1.00  2.74           H  
ATOM    479  HA  ILE A  31      -8.950 -18.345  44.462  1.00  2.74           H  
ATOM    480  HB  ILE A  31     -10.485 -16.496  45.036  1.00  2.74           H  
ATOM    481 1HG1 ILE A  31      -8.504 -14.778  43.591  1.00  2.74           H  
ATOM    482 2HG1 ILE A  31     -10.082 -15.204  43.014  1.00  2.74           H  
ATOM    483 1HG2 ILE A  31      -8.902 -15.358  46.518  1.00  2.74           H  
ATOM    484 2HG2 ILE A  31      -8.605 -17.103  46.428  1.00  2.74           H  
ATOM    485 3HG2 ILE A  31      -7.572 -15.992  45.547  1.00  2.74           H  
ATOM    486 1HD1 ILE A  31     -10.117 -12.991  43.960  1.00  2.74           H  
ATOM    487 2HD1 ILE A  31     -11.148 -14.104  44.890  1.00  2.74           H  
ATOM    488 3HD1 ILE A  31      -9.541 -13.648  45.510  1.00  2.74           H  
ATOM    489  N   THR A  32      -9.802 -17.457  41.463  1.00  3.08           N  
ATOM    490  CA  THR A  32     -10.719 -17.789  40.369  1.00  3.08           C  
ATOM    491  C   THR A  32     -10.087 -18.789  39.396  1.00  3.08           C  
ATOM    492  O   THR A  32     -10.612 -19.015  38.306  1.00  3.08           O  
ATOM    493  CB  THR A  32     -11.150 -16.556  39.547  1.00  3.08           C  
ATOM    494  OG1 THR A  32      -9.999 -15.956  38.953  1.00  3.08           O  
ATOM    495  CG2 THR A  32     -11.860 -15.532  40.413  1.00  3.08           C  
ATOM    496  H   THR A  32      -8.947 -16.949  41.253  1.00  3.08           H  
ATOM    497  HA  THR A  32     -11.611 -18.249  40.790  1.00  3.08           H  
ATOM    498  HB  THR A  32     -11.828 -16.878  38.758  1.00  3.08           H  
ATOM    499  HG1 THR A  32      -9.257 -15.980  39.585  1.00  3.08           H  
ATOM    500 1HG2 THR A  32     -12.156 -14.682  39.799  1.00  3.08           H  
ATOM    501 2HG2 THR A  32     -12.744 -15.984  40.862  1.00  3.08           H  
ATOM    502 3HG2 THR A  32     -11.201 -15.196  41.180  1.00  3.08           H  
ATOM    503  N   GLY A  33      -8.902 -19.313  39.726  1.00  3.46           N  
ATOM    504  CA  GLY A  33      -8.159 -20.274  38.889  1.00  3.46           C  
ATOM    505  C   GLY A  33      -7.563 -19.767  37.547  1.00  3.46           C  
ATOM    506  O   GLY A  33      -6.386 -19.999  37.258  1.00  3.46           O  
ATOM    507  H   GLY A  33      -8.514 -19.105  40.646  1.00  3.46           H  
ATOM    508 1HA  GLY A  33      -7.351 -20.688  39.492  1.00  3.46           H  
ATOM    509 2HA  GLY A  33      -8.822 -21.115  38.674  1.00  3.46           H  
ATOM    510  N   ASN A  34      -8.369 -19.072  36.746  1.00  3.78           N  
ATOM    511  CA  ASN A  34      -8.144 -18.794  35.316  1.00  3.78           C  
ATOM    512  C   ASN A  34      -6.831 -18.121  34.899  1.00  3.78           C  
ATOM    513  O   ASN A  34      -6.373 -18.318  33.774  1.00  3.78           O  
ATOM    514  CB  ASN A  34      -9.296 -17.951  34.805  1.00  3.78           C  
ATOM    515  CG  ASN A  34     -10.571 -18.740  34.660  1.00  3.78           C  
ATOM    516  OD1 ASN A  34     -10.554 -19.976  34.590  1.00  3.78           O  
ATOM    517  ND2 ASN A  34     -11.681 -18.049  34.620  1.00  3.78           N  
ATOM    518  H   ASN A  34      -9.283 -18.861  37.129  1.00  3.78           H  
ATOM    519  HA  ASN A  34      -8.173 -19.754  34.799  1.00  3.78           H  
ATOM    520 1HB  ASN A  34      -9.471 -17.125  35.499  1.00  3.78           H  
ATOM    521 2HB  ASN A  34      -9.031 -17.518  33.840  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34     -12.559 -18.519  34.532  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34     -11.651 -17.053  34.687  1.00  3.78           H  
ATOM    524  N   TYR A  35      -6.231 -17.327  35.767  1.00  3.94           N  
ATOM    525  CA  TYR A  35      -4.983 -16.636  35.437  1.00  3.94           C  
ATOM    526  C   TYR A  35      -3.754 -17.507  35.675  1.00  3.94           C  
ATOM    527  O   TYR A  35      -2.647 -17.164  35.260  1.00  3.94           O  
ATOM    528  CB  TYR A  35      -4.877 -15.368  36.268  1.00  3.94           C  
ATOM    529  CG  TYR A  35      -5.841 -14.308  35.871  1.00  3.94           C  
ATOM    530  CD1 TYR A  35      -7.022 -14.150  36.571  1.00  3.94           C  
ATOM    531  CD2 TYR A  35      -5.534 -13.464  34.818  1.00  3.94           C  
ATOM    532  CE1 TYR A  35      -7.906 -13.156  36.217  1.00  3.94           C  
ATOM    533  CE2 TYR A  35      -6.413 -12.464  34.461  1.00  3.94           C  
ATOM    534  CZ  TYR A  35      -7.598 -12.308  35.155  1.00  3.94           C  
ATOM    535  OH  TYR A  35      -8.478 -11.311  34.800  1.00  3.94           O  
ATOM    536  H   TYR A  35      -6.642 -17.200  36.680  1.00  3.94           H  
ATOM    537  HA  TYR A  35      -5.005 -16.369  34.381  1.00  3.94           H  
ATOM    538 1HB  TYR A  35      -5.044 -15.611  37.309  1.00  3.94           H  
ATOM    539 2HB  TYR A  35      -3.880 -14.963  36.189  1.00  3.94           H  
ATOM    540  HD1 TYR A  35      -7.257 -14.817  37.399  1.00  3.94           H  
ATOM    541  HD2 TYR A  35      -4.594 -13.587  34.277  1.00  3.94           H  
ATOM    542  HE1 TYR A  35      -8.839 -13.037  36.769  1.00  3.94           H  
ATOM    543  HE2 TYR A  35      -6.174 -11.796  33.633  1.00  3.94           H  
ATOM    544  HH  TYR A  35      -8.116 -10.814  34.062  1.00  3.94           H  
ATOM    545  N   ALA A  36      -3.947 -18.593  36.424  1.00  3.86           N  
ATOM    546  CA  ALA A  36      -2.926 -19.546  36.884  1.00  3.86           C  
ATOM    547  C   ALA A  36      -1.865 -18.955  37.831  1.00  3.86           C  
ATOM    548  O   ALA A  36      -1.001 -19.685  38.290  1.00  3.86           O  
ATOM    549  CB  ALA A  36      -2.214 -20.163  35.691  1.00  3.86           C  
ATOM    550  H   ALA A  36      -4.903 -18.828  36.686  1.00  3.86           H  
ATOM    551  HA  ALA A  36      -3.449 -20.333  37.428  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      -1.506 -20.910  36.044  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      -2.950 -20.636  35.038  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      -1.677 -19.402  35.134  1.00  3.86           H  
ATOM    555  N   SER A  37      -1.945 -17.663  38.131  1.00  3.57           N  
ATOM    556  CA  SER A  37      -1.129 -16.987  39.140  1.00  3.57           C  
ATOM    557  C   SER A  37      -1.685 -15.573  39.306  1.00  3.57           C  
ATOM    558  O   SER A  37      -2.548 -15.149  38.536  1.00  3.57           O  
ATOM    559  CB  SER A  37       0.372 -17.032  38.839  1.00  3.57           C  
ATOM    560  OG  SER A  37       0.726 -16.267  37.750  1.00  3.57           O  
ATOM    561  H   SER A  37      -2.644 -17.123  37.652  1.00  3.57           H  
ATOM    562  HA  SER A  37      -1.258 -17.502  40.091  1.00  3.57           H  
ATOM    563 1HB  SER A  37       0.927 -16.687  39.713  1.00  3.57           H  
ATOM    564 2HB  SER A  37       0.680 -18.052  38.668  1.00  3.57           H  
ATOM    565  HG  SER A  37       1.185 -15.467  38.128  1.00  3.57           H  
ATOM    566  N   HIS A  38      -1.191 -14.830  40.284  1.00  3.17           N  
ATOM    567  CA  HIS A  38      -1.661 -13.461  40.497  1.00  3.17           C  
ATOM    568  C   HIS A  38      -0.578 -12.470  40.867  1.00  3.17           C  
ATOM    569  O   HIS A  38       0.432 -12.844  41.440  1.00  3.17           O  
ATOM    570  CB  HIS A  38      -2.734 -13.479  41.592  1.00  3.17           C  
ATOM    571  CG  HIS A  38      -2.333 -14.216  42.802  1.00  3.17           C  
ATOM    572  ND1 HIS A  38      -2.455 -15.605  42.906  1.00  3.17           N  
ATOM    573  CD2 HIS A  38      -1.827 -13.814  43.960  1.00  3.17           C  
ATOM    574  CE1 HIS A  38      -2.027 -15.984  44.069  1.00  3.17           C  
ATOM    575  NE2 HIS A  38      -1.655 -14.934  44.718  1.00  3.17           N  
ATOM    576  H   HIS A  38      -0.487 -15.221  40.890  1.00  3.17           H  
ATOM    577  HA  HIS A  38      -2.123 -13.102  39.582  1.00  3.17           H  
ATOM    578 1HB  HIS A  38      -2.966 -12.454  41.890  1.00  3.17           H  
ATOM    579 2HB  HIS A  38      -3.613 -13.899  41.248  1.00  3.17           H  
ATOM    580  HD1 HIS A  38      -2.809 -16.292  42.249  1.00  3.17           H  
ATOM    581  HD2 HIS A  38      -1.555 -12.848  44.362  1.00  3.17           H  
ATOM    582  HE1 HIS A  38      -2.032 -17.037  44.349  1.00  3.17           H  
ATOM    583  N   ARG A  39      -0.843 -11.190  40.558  1.00  2.75           N  
ATOM    584  CA  ARG A  39       0.063 -10.062  40.812  1.00  2.75           C  
ATOM    585  C   ARG A  39      -0.280  -9.261  42.051  1.00  2.75           C  
ATOM    586  O   ARG A  39       0.311  -8.215  42.317  1.00  2.75           O  
ATOM    587  CB  ARG A  39       0.041  -9.106  39.631  1.00  2.75           C  
ATOM    588  CG  ARG A  39      -1.266  -8.379  39.401  1.00  2.75           C  
ATOM    589  CD  ARG A  39      -1.211  -7.563  38.148  1.00  2.75           C  
ATOM    590  NE  ARG A  39      -2.493  -6.936  37.839  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      -2.897  -5.732  38.293  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      -2.115  -5.020  39.072  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      -4.085  -5.265  37.949  1.00  2.75           N  
ATOM    594  H   ARG A  39      -1.713 -10.987  40.088  1.00  2.75           H  
ATOM    595  HA  ARG A  39       1.070 -10.452  40.920  1.00  2.75           H  
ATOM    596 1HB  ARG A  39       0.827  -8.361  39.750  1.00  2.75           H  
ATOM    597 2HB  ARG A  39       0.235  -9.626  38.731  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      -2.071  -9.104  39.305  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      -1.468  -7.714  40.243  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      -0.466  -6.777  38.261  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      -0.932  -8.206  37.311  1.00  2.75           H  
ATOM    602  HE  ARG A  39      -3.129  -7.448  37.242  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      -1.207  -5.374  39.335  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      -2.423  -4.118  39.407  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      -4.688  -5.810  37.348  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      -4.389  -4.364  38.286  1.00  2.75           H  
ATOM    607  N   SER A  40      -1.260  -9.734  42.789  1.00  2.39           N  
ATOM    608  CA  SER A  40      -1.722  -9.037  43.972  1.00  2.39           C  
ATOM    609  C   SER A  40      -2.323  -9.979  44.960  1.00  2.39           C  
ATOM    610  O   SER A  40      -3.042 -10.911  44.604  1.00  2.39           O  
ATOM    611  CB  SER A  40      -2.760  -7.989  43.638  1.00  2.39           C  
ATOM    612  OG  SER A  40      -3.259  -7.397  44.826  1.00  2.39           O  
ATOM    613  H   SER A  40      -1.688 -10.606  42.522  1.00  2.39           H  
ATOM    614  HA  SER A  40      -0.869  -8.547  44.439  1.00  2.39           H  
ATOM    615 1HB  SER A  40      -2.314  -7.221  43.002  1.00  2.39           H  
ATOM    616 2HB  SER A  40      -3.578  -8.444  43.081  1.00  2.39           H  
ATOM    617  HG  SER A  40      -3.883  -6.716  44.534  1.00  2.39           H  
ATOM    618  N   LEU A  41      -2.133  -9.663  46.227  1.00  2.11           N  
ATOM    619  CA  LEU A  41      -2.714 -10.459  47.282  1.00  2.11           C  
ATOM    620  C   LEU A  41      -4.244 -10.468  47.185  1.00  2.11           C  
ATOM    621  O   LEU A  41      -4.881 -11.404  47.647  1.00  2.11           O  
ATOM    622  CB  LEU A  41      -2.226  -9.959  48.647  1.00  2.11           C  
ATOM    623  CG  LEU A  41      -2.691  -8.604  49.116  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      -3.998  -8.765  49.901  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      -1.588  -7.989  49.960  1.00  2.11           C  
ATOM    626  H   LEU A  41      -1.560  -8.863  46.453  1.00  2.11           H  
ATOM    627  HA  LEU A  41      -2.353 -11.473  47.171  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      -2.532 -10.687  49.400  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      -1.150  -9.938  48.629  1.00  2.11           H  
ATOM    630  HG  LEU A  41      -2.894  -7.961  48.259  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      -4.341  -7.789  50.239  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      -4.759  -9.211  49.266  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      -3.828  -9.408  50.760  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      -1.898  -7.006  50.315  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      -1.383  -8.634  50.803  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      -0.683  -7.889  49.357  1.00  2.11           H  
ATOM    637  N   SER A  42      -4.843  -9.488  46.498  1.00  1.89           N  
ATOM    638  CA  SER A  42      -6.294  -9.464  46.374  1.00  1.89           C  
ATOM    639  C   SER A  42      -6.852 -10.686  45.618  1.00  1.89           C  
ATOM    640  O   SER A  42      -8.043 -10.983  45.725  1.00  1.89           O  
ATOM    641  CB  SER A  42      -6.738  -8.201  45.662  1.00  1.89           C  
ATOM    642  OG  SER A  42      -6.340  -8.215  44.320  1.00  1.89           O  
ATOM    643  H   SER A  42      -4.284  -8.749  46.069  1.00  1.89           H  
ATOM    644  HA  SER A  42      -6.719  -9.463  47.378  1.00  1.89           H  
ATOM    645 1HB  SER A  42      -7.821  -8.115  45.720  1.00  1.89           H  
ATOM    646 2HB  SER A  42      -6.310  -7.333  46.162  1.00  1.89           H  
ATOM    647  HG  SER A  42      -6.639  -9.064  43.972  1.00  1.89           H  
ATOM    648  N   GLY A  43      -6.006 -11.372  44.829  1.00  1.76           N  
ATOM    649  CA  GLY A  43      -6.429 -12.561  44.090  1.00  1.76           C  
ATOM    650  C   GLY A  43      -5.856 -13.838  44.710  1.00  1.76           C  
ATOM    651  O   GLY A  43      -5.956 -14.923  44.121  1.00  1.76           O  
ATOM    652  H   GLY A  43      -5.027 -11.090  44.773  1.00  1.76           H  
ATOM    653 1HA  GLY A  43      -7.513 -12.612  44.077  1.00  1.76           H  
ATOM    654 2HA  GLY A  43      -6.099 -12.480  43.056  1.00  1.76           H  
ATOM    655  N   CYS A  44      -5.191 -13.689  45.858  1.00  1.70           N  
ATOM    656  CA  CYS A  44      -4.509 -14.771  46.548  1.00  1.70           C  
ATOM    657  C   CYS A  44      -5.426 -15.584  47.465  1.00  1.70           C  
ATOM    658  O   CYS A  44      -6.105 -15.000  48.305  1.00  1.70           O  
ATOM    659  CB  CYS A  44      -3.362 -14.228  47.381  1.00  1.70           C  
ATOM    660  SG  CYS A  44      -2.393 -15.457  48.176  1.00  1.70           S  
ATOM    661  H   CYS A  44      -5.164 -12.773  46.303  1.00  1.70           H  
ATOM    662  HA  CYS A  44      -4.071 -15.390  45.791  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      -2.713 -13.631  46.770  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      -3.758 -13.584  48.149  1.00  1.70           H  
ATOM    665  HG  CYS A  44      -1.611 -15.709  47.112  1.00  1.70           H  
ATOM    666  N   PRO A  45      -5.447 -16.925  47.381  1.00  1.72           N  
ATOM    667  CA  PRO A  45      -6.206 -17.814  48.253  1.00  1.72           C  
ATOM    668  C   PRO A  45      -5.894 -17.635  49.751  1.00  1.72           C  
ATOM    669  O   PRO A  45      -6.702 -18.002  50.602  1.00  1.72           O  
ATOM    670  CB  PRO A  45      -5.767 -19.198  47.757  1.00  1.72           C  
ATOM    671  CG  PRO A  45      -5.362 -18.989  46.318  1.00  1.72           C  
ATOM    672  CD  PRO A  45      -4.735 -17.629  46.282  1.00  1.72           C  
ATOM    673  HA  PRO A  45      -7.276 -17.665  48.082  1.00  1.72           H  
ATOM    674 1HB  PRO A  45      -4.939 -19.573  48.376  1.00  1.72           H  
ATOM    675 2HB  PRO A  45      -6.594 -19.913  47.866  1.00  1.72           H  
ATOM    676 1HG  PRO A  45      -4.663 -19.779  46.002  1.00  1.72           H  
ATOM    677 2HG  PRO A  45      -6.243 -19.062  45.663  1.00  1.72           H  
ATOM    678 1HD  PRO A  45      -3.648 -17.693  46.471  1.00  1.72           H  
ATOM    679 2HD  PRO A  45      -4.981 -17.201  45.299  1.00  1.72           H  
ATOM    680  N   LEU A  46      -4.726 -17.075  50.076  1.00  1.83           N  
ATOM    681  CA  LEU A  46      -4.310 -16.867  51.460  1.00  1.83           C  
ATOM    682  C   LEU A  46      -4.727 -15.504  52.002  1.00  1.83           C  
ATOM    683  O   LEU A  46      -4.488 -15.194  53.171  1.00  1.83           O  
ATOM    684  CB  LEU A  46      -2.781 -16.927  51.572  1.00  1.83           C  
ATOM    685  CG  LEU A  46      -2.147 -18.291  51.633  1.00  1.83           C  
ATOM    686  CD1 LEU A  46      -2.485 -19.041  50.369  1.00  1.83           C  
ATOM    687  CD2 LEU A  46      -0.647 -18.115  51.792  1.00  1.83           C  
ATOM    688  H   LEU A  46      -4.095 -16.788  49.347  1.00  1.83           H  
ATOM    689  HA  LEU A  46      -4.757 -17.643  52.080  1.00  1.83           H  
ATOM    690 1HB  LEU A  46      -2.351 -16.424  50.745  1.00  1.83           H  
ATOM    691 2HB  LEU A  46      -2.480 -16.380  52.459  1.00  1.83           H  
ATOM    692  HG  LEU A  46      -2.538 -18.858  52.469  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46      -2.020 -20.027  50.389  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46      -3.554 -19.155  50.292  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46      -2.120 -18.493  49.514  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46      -0.168 -19.091  51.832  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46      -0.247 -17.551  50.950  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46      -0.439 -17.578  52.709  1.00  1.83           H  
ATOM    699  N   ALA A  47      -5.338 -14.659  51.175  1.00  2.03           N  
ATOM    700  CA  ALA A  47      -5.647 -13.298  51.615  1.00  2.03           C  
ATOM    701  C   ALA A  47      -6.904 -13.182  52.475  1.00  2.03           C  
ATOM    702  O   ALA A  47      -7.879 -12.540  52.087  1.00  2.03           O  
ATOM    703  CB  ALA A  47      -5.792 -12.393  50.414  1.00  2.03           C  
ATOM    704  H   ALA A  47      -5.573 -14.934  50.220  1.00  2.03           H  
ATOM    705  HA  ALA A  47      -4.805 -12.948  52.212  1.00  2.03           H  
ATOM    706 1HB  ALA A  47      -5.968 -11.371  50.736  1.00  2.03           H  
ATOM    707 2HB  ALA A  47      -4.876 -12.439  49.843  1.00  2.03           H  
ATOM    708 3HB  ALA A  47      -6.622 -12.727  49.793  1.00  2.03           H  
ATOM    709  N   ASP A  48      -6.851 -13.746  53.681  1.00  2.29           N  
ATOM    710  CA  ASP A  48      -7.976 -13.671  54.627  1.00  2.29           C  
ATOM    711  C   ASP A  48      -7.659 -12.608  55.685  1.00  2.29           C  
ATOM    712  O   ASP A  48      -8.208 -12.621  56.788  1.00  2.29           O  
ATOM    713  CB  ASP A  48      -8.262 -15.008  55.342  1.00  2.29           C  
ATOM    714  CG  ASP A  48      -7.165 -15.468  56.299  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      -6.172 -14.785  56.378  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      -7.341 -16.470  56.965  1.00  2.29           O  
ATOM    717  H   ASP A  48      -6.002 -14.267  53.903  1.00  2.29           H  
ATOM    718  HA  ASP A  48      -8.873 -13.365  54.090  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      -9.193 -14.920  55.902  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      -8.410 -15.787  54.590  1.00  2.29           H  
ATOM    721  N   LYS A  49      -6.681 -11.749  55.372  1.00  2.58           N  
ATOM    722  CA  LYS A  49      -6.142 -10.668  56.214  1.00  2.58           C  
ATOM    723  C   LYS A  49      -5.342 -11.183  57.416  1.00  2.58           C  
ATOM    724  O   LYS A  49      -4.179 -10.813  57.596  1.00  2.58           O  
ATOM    725  CB  LYS A  49      -7.249  -9.727  56.697  1.00  2.58           C  
ATOM    726  CG  LYS A  49      -7.901  -8.905  55.593  1.00  2.58           C  
ATOM    727  CD  LYS A  49      -8.988  -7.997  56.156  1.00  2.58           C  
ATOM    728  CE  LYS A  49      -9.658  -7.178  55.063  1.00  2.58           C  
ATOM    729  NZ  LYS A  49     -10.739  -6.315  55.608  1.00  2.58           N  
ATOM    730  H   LYS A  49      -6.294 -11.851  54.448  1.00  2.58           H  
ATOM    731  HA  LYS A  49      -5.458 -10.079  55.602  1.00  2.58           H  
ATOM    732 1HB  LYS A  49      -8.025 -10.272  57.219  1.00  2.58           H  
ATOM    733 2HB  LYS A  49      -6.824  -9.025  57.414  1.00  2.58           H  
ATOM    734 1HG  LYS A  49      -7.144  -8.296  55.099  1.00  2.58           H  
ATOM    735 2HG  LYS A  49      -8.343  -9.575  54.854  1.00  2.58           H  
ATOM    736 1HD  LYS A  49      -9.744  -8.605  56.655  1.00  2.58           H  
ATOM    737 2HD  LYS A  49      -8.551  -7.320  56.888  1.00  2.58           H  
ATOM    738 1HE  LYS A  49      -8.911  -6.548  54.580  1.00  2.58           H  
ATOM    739 2HE  LYS A  49     -10.085  -7.853  54.321  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49     -11.161  -5.788  54.857  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49     -11.440  -6.893  56.049  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49     -10.350  -5.679  56.289  1.00  2.58           H  
ATOM    743  N   SER A  50      -5.942 -12.057  58.219  1.00  2.88           N  
ATOM    744  CA  SER A  50      -5.282 -12.587  59.402  1.00  2.88           C  
ATOM    745  C   SER A  50      -4.013 -13.359  59.053  1.00  2.88           C  
ATOM    746  O   SER A  50      -2.965 -13.127  59.659  1.00  2.88           O  
ATOM    747  CB  SER A  50      -6.232 -13.505  60.141  1.00  2.88           C  
ATOM    748  OG  SER A  50      -7.330 -12.792  60.646  1.00  2.88           O  
ATOM    749  H   SER A  50      -6.888 -12.346  57.985  1.00  2.88           H  
ATOM    750  HA  SER A  50      -5.012 -11.752  60.048  1.00  2.88           H  
ATOM    751 1HB  SER A  50      -6.584 -14.286  59.457  1.00  2.88           H  
ATOM    752 2HB  SER A  50      -5.702 -13.996  60.953  1.00  2.88           H  
ATOM    753  HG  SER A  50      -7.853 -12.545  59.873  1.00  2.88           H  
ATOM    754  N   LEU A  51      -4.067 -14.217  58.035  1.00  3.14           N  
ATOM    755  CA  LEU A  51      -2.888 -14.966  57.642  1.00  3.14           C  
ATOM    756  C   LEU A  51      -1.839 -14.030  57.096  1.00  3.14           C  
ATOM    757  O   LEU A  51      -0.660 -14.177  57.397  1.00  3.14           O  
ATOM    758  CB  LEU A  51      -3.228 -16.054  56.635  1.00  3.14           C  
ATOM    759  CG  LEU A  51      -2.046 -16.888  56.164  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      -1.364 -17.538  57.350  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      -2.552 -17.929  55.214  1.00  3.14           C  
ATOM    762  H   LEU A  51      -4.942 -14.388  57.532  1.00  3.14           H  
ATOM    763  HA  LEU A  51      -2.483 -15.452  58.526  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      -3.969 -16.720  57.076  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      -3.681 -15.585  55.755  1.00  3.14           H  
ATOM    766  HG  LEU A  51      -1.335 -16.255  55.665  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      -0.519 -18.132  56.999  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      -1.005 -16.765  58.029  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      -2.071 -18.181  57.871  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      -1.721 -18.532  54.852  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      -3.272 -18.568  55.725  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      -3.039 -17.434  54.389  1.00  3.14           H  
ATOM    773  N   ARG A  52      -2.254 -13.079  56.272  1.00  3.33           N  
ATOM    774  CA  ARG A  52      -1.320 -12.125  55.698  1.00  3.33           C  
ATOM    775  C   ARG A  52      -0.531 -11.448  56.809  1.00  3.33           C  
ATOM    776  O   ARG A  52       0.704 -11.367  56.761  1.00  3.33           O  
ATOM    777  CB  ARG A  52      -2.052 -11.071  54.884  1.00  3.33           C  
ATOM    778  CG  ARG A  52      -1.161 -10.034  54.232  1.00  3.33           C  
ATOM    779  CD  ARG A  52      -1.949  -8.898  53.683  1.00  3.33           C  
ATOM    780  NE  ARG A  52      -2.613  -8.135  54.733  1.00  3.33           N  
ATOM    781  CZ  ARG A  52      -3.593  -7.232  54.522  1.00  3.33           C  
ATOM    782  NH1 ARG A  52      -4.018  -6.986  53.303  1.00  3.33           N  
ATOM    783  NH2 ARG A  52      -4.123  -6.590  55.548  1.00  3.33           N  
ATOM    784  H   ARG A  52      -3.241 -13.008  56.068  1.00  3.33           H  
ATOM    785  HA  ARG A  52      -0.629 -12.652  55.051  1.00  3.33           H  
ATOM    786 1HB  ARG A  52      -2.640 -11.554  54.106  1.00  3.33           H  
ATOM    787 2HB  ARG A  52      -2.742 -10.534  55.529  1.00  3.33           H  
ATOM    788 1HG  ARG A  52      -0.466  -9.640  54.976  1.00  3.33           H  
ATOM    789 2HG  ARG A  52      -0.601 -10.492  53.416  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      -1.284  -8.225  53.148  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      -2.709  -9.278  53.004  1.00  3.33           H  
ATOM    792  HE  ARG A  52      -2.314  -8.292  55.695  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52      -3.609  -7.475  52.517  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52      -4.748  -6.307  53.149  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52      -3.786  -6.779  56.487  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52      -4.852  -5.910  55.399  1.00  3.33           H  
ATOM    797  N   ASN A  53      -1.256 -10.977  57.829  1.00  3.45           N  
ATOM    798  CA  ASN A  53      -0.630 -10.297  58.944  1.00  3.45           C  
ATOM    799  C   ASN A  53       0.325 -11.223  59.691  1.00  3.45           C  
ATOM    800  O   ASN A  53       1.422 -10.803  60.063  1.00  3.45           O  
ATOM    801  CB  ASN A  53      -1.690  -9.773  59.886  1.00  3.45           C  
ATOM    802  CG  ASN A  53      -2.463  -8.600  59.327  1.00  3.45           C  
ATOM    803  OD1 ASN A  53      -2.046  -7.913  58.379  1.00  3.45           O  
ATOM    804  ND2 ASN A  53      -3.608  -8.354  59.916  1.00  3.45           N  
ATOM    805  H   ASN A  53      -2.271 -11.078  57.818  1.00  3.45           H  
ATOM    806  HA  ASN A  53      -0.047  -9.462  58.557  1.00  3.45           H  
ATOM    807 1HB  ASN A  53      -2.394 -10.577  60.109  1.00  3.45           H  
ATOM    808 2HB  ASN A  53      -1.226  -9.478  60.824  1.00  3.45           H  
ATOM    809 1HD2 ASN A  53      -4.179  -7.596  59.608  1.00  3.45           H  
ATOM    810 2HD2 ASN A  53      -3.910  -8.930  60.675  1.00  3.45           H  
ATOM    811  N   LEU A  54      -0.061 -12.490  59.874  1.00  3.52           N  
ATOM    812  CA  LEU A  54       0.805 -13.451  60.545  1.00  3.52           C  
ATOM    813  C   LEU A  54       2.059 -13.739  59.740  1.00  3.52           C  
ATOM    814  O   LEU A  54       3.153 -13.873  60.290  1.00  3.52           O  
ATOM    815  CB  LEU A  54       0.055 -14.756  60.799  1.00  3.52           C  
ATOM    816  CG  LEU A  54      -1.038 -14.677  61.845  1.00  3.52           C  
ATOM    817  CD1 LEU A  54      -1.832 -15.975  61.841  1.00  3.52           C  
ATOM    818  CD2 LEU A  54      -0.392 -14.420  63.201  1.00  3.52           C  
ATOM    819  H   LEU A  54      -0.990 -12.785  59.564  1.00  3.52           H  
ATOM    820  HA  LEU A  54       1.097 -13.031  61.505  1.00  3.52           H  
ATOM    821 1HB  LEU A  54      -0.404 -15.070  59.867  1.00  3.52           H  
ATOM    822 2HB  LEU A  54       0.767 -15.517  61.106  1.00  3.52           H  
ATOM    823  HG  LEU A  54      -1.714 -13.862  61.613  1.00  3.52           H  
ATOM    824 1HD1 LEU A  54      -2.621 -15.920  62.590  1.00  3.52           H  
ATOM    825 2HD1 LEU A  54      -2.277 -16.120  60.858  1.00  3.52           H  
ATOM    826 3HD1 LEU A  54      -1.171 -16.808  62.068  1.00  3.52           H  
ATOM    827 1HD2 LEU A  54      -1.167 -14.355  63.965  1.00  3.52           H  
ATOM    828 2HD2 LEU A  54       0.290 -15.236  63.443  1.00  3.52           H  
ATOM    829 3HD2 LEU A  54       0.163 -13.482  63.168  1.00  3.52           H  
ATOM    830  N   MET A  55       1.928 -13.822  58.421  1.00  3.57           N  
ATOM    831  CA  MET A  55       3.102 -14.108  57.626  1.00  3.57           C  
ATOM    832  C   MET A  55       4.074 -12.948  57.759  1.00  3.57           C  
ATOM    833  O   MET A  55       5.283 -13.149  57.886  1.00  3.57           O  
ATOM    834  CB  MET A  55       2.716 -14.351  56.170  1.00  3.57           C  
ATOM    835  CG  MET A  55       1.956 -15.661  55.935  1.00  3.57           C  
ATOM    836  SD  MET A  55       1.731 -16.045  54.204  1.00  3.57           S  
ATOM    837  CE  MET A  55       0.567 -14.819  53.622  1.00  3.57           C  
ATOM    838  H   MET A  55       1.014 -13.718  57.984  1.00  3.57           H  
ATOM    839  HA  MET A  55       3.585 -15.001  58.019  1.00  3.57           H  
ATOM    840 1HB  MET A  55       2.078 -13.533  55.830  1.00  3.57           H  
ATOM    841 2HB  MET A  55       3.606 -14.355  55.548  1.00  3.57           H  
ATOM    842 1HG  MET A  55       2.509 -16.477  56.395  1.00  3.57           H  
ATOM    843 2HG  MET A  55       0.989 -15.612  56.403  1.00  3.57           H  
ATOM    844 1HE  MET A  55       0.377 -14.981  52.557  1.00  3.57           H  
ATOM    845 2HE  MET A  55      -0.361 -14.903  54.171  1.00  3.57           H  
ATOM    846 3HE  MET A  55       0.989 -13.829  53.769  1.00  3.57           H  
ATOM    847  N   ALA A  56       3.541 -11.724  57.774  1.00  3.60           N  
ATOM    848  CA  ALA A  56       4.384 -10.556  57.956  1.00  3.60           C  
ATOM    849  C   ALA A  56       5.009 -10.538  59.354  1.00  3.60           C  
ATOM    850  O   ALA A  56       6.208 -10.304  59.502  1.00  3.60           O  
ATOM    851  CB  ALA A  56       3.566  -9.297  57.741  1.00  3.60           C  
ATOM    852  H   ALA A  56       2.535 -11.606  57.640  1.00  3.60           H  
ATOM    853  HA  ALA A  56       5.185 -10.597  57.222  1.00  3.60           H  
ATOM    854 1HB  ALA A  56       4.205  -8.424  57.854  1.00  3.60           H  
ATOM    855 2HB  ALA A  56       3.139  -9.311  56.738  1.00  3.60           H  
ATOM    856 3HB  ALA A  56       2.762  -9.256  58.472  1.00  3.60           H  
ATOM    857  N   ALA A  57       4.209 -10.866  60.375  1.00  3.63           N  
ATOM    858  CA  ALA A  57       4.636 -10.854  61.774  1.00  3.63           C  
ATOM    859  C   ALA A  57       5.796 -11.789  62.037  1.00  3.63           C  
ATOM    860  O   ALA A  57       6.680 -11.489  62.841  1.00  3.63           O  
ATOM    861  CB  ALA A  57       3.483 -11.262  62.670  1.00  3.63           C  
ATOM    862  H   ALA A  57       3.233 -11.071  60.182  1.00  3.63           H  
ATOM    863  HA  ALA A  57       4.952  -9.841  62.020  1.00  3.63           H  
ATOM    864 1HB  ALA A  57       3.800 -11.227  63.699  1.00  3.63           H  
ATOM    865 2HB  ALA A  57       2.645 -10.583  62.516  1.00  3.63           H  
ATOM    866 3HB  ALA A  57       3.181 -12.274  62.421  1.00  3.63           H  
ATOM    867  N   HIS A  58       5.793 -12.918  61.347  1.00  3.61           N  
ATOM    868  CA  HIS A  58       6.812 -13.938  61.489  1.00  3.61           C  
ATOM    869  C   HIS A  58       7.791 -13.952  60.317  1.00  3.61           C  
ATOM    870  O   HIS A  58       8.477 -14.954  60.096  1.00  3.61           O  
ATOM    871  CB  HIS A  58       6.140 -15.309  61.628  1.00  3.61           C  
ATOM    872  CG  HIS A  58       5.323 -15.489  62.901  1.00  3.61           C  
ATOM    873  ND1 HIS A  58       5.902 -15.771  64.127  1.00  3.61           N  
ATOM    874  CD2 HIS A  58       3.985 -15.416  63.126  1.00  3.61           C  
ATOM    875  CE1 HIS A  58       4.943 -15.876  65.042  1.00  3.61           C  
ATOM    876  NE2 HIS A  58       3.784 -15.661  64.461  1.00  3.61           N  
ATOM    877  H   HIS A  58       5.010 -13.104  60.717  1.00  3.61           H  
ATOM    878  HA  HIS A  58       7.389 -13.750  62.393  1.00  3.61           H  
ATOM    879 1HB  HIS A  58       5.469 -15.459  60.777  1.00  3.61           H  
ATOM    880 2HB  HIS A  58       6.897 -16.091  61.589  1.00  3.61           H  
ATOM    881  HD2 HIS A  58       3.213 -15.206  62.391  1.00  3.61           H  
ATOM    882  HE1 HIS A  58       5.075 -16.105  66.097  1.00  3.61           H  
ATOM    883  HE2 HIS A  58       2.884 -15.677  64.926  1.00  3.61           H  
ATOM    884  N   SER A  59       7.861 -12.858  59.554  1.00  3.54           N  
ATOM    885  CA  SER A  59       8.788 -12.812  58.435  1.00  3.54           C  
ATOM    886  C   SER A  59      10.229 -12.985  58.859  1.00  3.54           C  
ATOM    887  O   SER A  59      10.703 -12.383  59.821  1.00  3.54           O  
ATOM    888  CB  SER A  59       8.665 -11.523  57.657  1.00  3.54           C  
ATOM    889  OG  SER A  59       9.709 -11.420  56.688  1.00  3.54           O  
ATOM    890  H   SER A  59       7.267 -12.048  59.737  1.00  3.54           H  
ATOM    891  HA  SER A  59       8.534 -13.631  57.762  1.00  3.54           H  
ATOM    892 1HB  SER A  59       7.696 -11.512  57.154  1.00  3.54           H  
ATOM    893 2HB  SER A  59       8.682 -10.682  58.326  1.00  3.54           H  
ATOM    894  HG  SER A  59       9.436 -10.718  56.083  1.00  3.54           H  
ATOM    895  N   ALA A  60      10.961 -13.732  58.042  1.00  3.40           N  
ATOM    896  CA  ALA A  60      12.382 -14.000  58.234  1.00  3.40           C  
ATOM    897  C   ALA A  60      13.223 -12.728  58.244  1.00  3.40           C  
ATOM    898  O   ALA A  60      14.335 -12.715  58.767  1.00  3.40           O  
ATOM    899  CB  ALA A  60      12.887 -14.919  57.137  1.00  3.40           C  
ATOM    900  H   ALA A  60      10.492 -14.163  57.260  1.00  3.40           H  
ATOM    901  HA  ALA A  60      12.501 -14.492  59.200  1.00  3.40           H  
ATOM    902 1HB  ALA A  60      13.940 -15.138  57.305  1.00  3.40           H  
ATOM    903 2HB  ALA A  60      12.313 -15.845  57.145  1.00  3.40           H  
ATOM    904 3HB  ALA A  60      12.770 -14.423  56.172  1.00  3.40           H  
ATOM    905  N   ASP A  61      12.718 -11.661  57.628  1.00  3.23           N  
ATOM    906  CA  ASP A  61      13.483 -10.422  57.574  1.00  3.23           C  
ATOM    907  C   ASP A  61      13.481  -9.667  58.905  1.00  3.23           C  
ATOM    908  O   ASP A  61      14.358  -8.840  59.167  1.00  3.23           O  
ATOM    909  CB  ASP A  61      12.931  -9.503  56.483  1.00  3.23           C  
ATOM    910  CG  ASP A  61      13.183 -10.022  55.059  1.00  3.23           C  
ATOM    911  OD1 ASP A  61      13.988 -10.911  54.893  1.00  3.23           O  
ATOM    912  OD2 ASP A  61      12.565  -9.517  54.153  1.00  3.23           O  
ATOM    913  H   ASP A  61      11.777 -11.693  57.232  1.00  3.23           H  
ATOM    914  HA  ASP A  61      14.514 -10.669  57.327  1.00  3.23           H  
ATOM    915 1HB  ASP A  61      11.856  -9.387  56.626  1.00  3.23           H  
ATOM    916 2HB  ASP A  61      13.379  -8.515  56.579  1.00  3.23           H  
ATOM    917  N   LEU A  62      12.502  -9.927  59.763  1.00  3.04           N  
ATOM    918  CA  LEU A  62      12.346  -9.121  60.970  1.00  3.04           C  
ATOM    919  C   LEU A  62      13.137  -9.679  62.144  1.00  3.04           C  
ATOM    920  O   LEU A  62      12.578 -10.066  63.167  1.00  3.04           O  
ATOM    921  CB  LEU A  62      10.868  -9.076  61.316  1.00  3.04           C  
ATOM    922  CG  LEU A  62       9.978  -8.577  60.176  1.00  3.04           C  
ATOM    923  CD1 LEU A  62       8.535  -8.584  60.646  1.00  3.04           C  
ATOM    924  CD2 LEU A  62      10.439  -7.209  59.684  1.00  3.04           C  
ATOM    925  H   LEU A  62      11.846 -10.688  59.588  1.00  3.04           H  
ATOM    926  HA  LEU A  62      12.699  -8.111  60.765  1.00  3.04           H  
ATOM    927 1HB  LEU A  62      10.543 -10.092  61.555  1.00  3.04           H  
ATOM    928 2HB  LEU A  62      10.719  -8.454  62.185  1.00  3.04           H  
ATOM    929  HG  LEU A  62      10.057  -9.272  59.351  1.00  3.04           H  
ATOM    930 1HD1 LEU A  62       7.883  -8.271  59.830  1.00  3.04           H  
ATOM    931 2HD1 LEU A  62       8.261  -9.597  60.957  1.00  3.04           H  
ATOM    932 3HD1 LEU A  62       8.417  -7.909  61.482  1.00  3.04           H  
ATOM    933 1HD2 LEU A  62       9.805  -6.891  58.856  1.00  3.04           H  
ATOM    934 2HD2 LEU A  62      10.377  -6.493  60.465  1.00  3.04           H  
ATOM    935 3HD2 LEU A  62      11.473  -7.278  59.341  1.00  3.04           H  
ATOM    936  N   LYS A  63      14.450  -9.705  61.993  1.00  2.88           N  
ATOM    937  CA  LYS A  63      15.311 -10.286  63.018  1.00  2.88           C  
ATOM    938  C   LYS A  63      15.600  -9.328  64.160  1.00  2.88           C  
ATOM    939  O   LYS A  63      15.739  -8.122  63.962  1.00  2.88           O  
ATOM    940  CB  LYS A  63      16.606 -10.796  62.404  1.00  2.88           C  
ATOM    941  CG  LYS A  63      16.396 -11.975  61.468  1.00  2.88           C  
ATOM    942  CD  LYS A  63      17.701 -12.492  60.891  1.00  2.88           C  
ATOM    943  CE  LYS A  63      17.449 -13.667  59.949  1.00  2.88           C  
ATOM    944  NZ  LYS A  63      18.707 -14.182  59.344  1.00  2.88           N  
ATOM    945  H   LYS A  63      14.819  -9.335  61.117  1.00  2.88           H  
ATOM    946  HA  LYS A  63      14.791 -11.145  63.441  1.00  2.88           H  
ATOM    947 1HB  LYS A  63      17.082  -9.998  61.838  1.00  2.88           H  
ATOM    948 2HB  LYS A  63      17.292 -11.100  63.197  1.00  2.88           H  
ATOM    949 1HG  LYS A  63      15.897 -12.783  62.005  1.00  2.88           H  
ATOM    950 2HG  LYS A  63      15.750 -11.661  60.645  1.00  2.88           H  
ATOM    951 1HD  LYS A  63      18.190 -11.691  60.336  1.00  2.88           H  
ATOM    952 2HD  LYS A  63      18.359 -12.812  61.698  1.00  2.88           H  
ATOM    953 1HE  LYS A  63      16.967 -14.470  60.505  1.00  2.88           H  
ATOM    954 2HE  LYS A  63      16.784 -13.344  59.150  1.00  2.88           H  
ATOM    955 1HZ  LYS A  63      18.487 -14.952  58.729  1.00  2.88           H  
ATOM    956 2HZ  LYS A  63      19.149 -13.444  58.816  1.00  2.88           H  
ATOM    957 3HZ  LYS A  63      19.331 -14.497  60.072  1.00  2.88           H  
ATOM    958  N   CYS A  64      15.740  -9.904  65.349  1.00  2.76           N  
ATOM    959  CA  CYS A  64      16.045  -9.169  66.571  1.00  2.76           C  
ATOM    960  C   CYS A  64      17.469  -8.608  66.510  1.00  2.76           C  
ATOM    961  O   CYS A  64      18.417  -9.385  66.404  1.00  2.76           O  
ATOM    962  CB  CYS A  64      15.911 -10.114  67.761  1.00  2.76           C  
ATOM    963  SG  CYS A  64      16.191  -9.346  69.352  1.00  2.76           S  
ATOM    964  H   CYS A  64      15.610 -10.900  65.405  1.00  2.76           H  
ATOM    965  HA  CYS A  64      15.314  -8.383  66.693  1.00  2.76           H  
ATOM    966 1HB  CYS A  64      14.911 -10.548  67.766  1.00  2.76           H  
ATOM    967 2HB  CYS A  64      16.624 -10.928  67.648  1.00  2.76           H  
ATOM    968  N   PRO A  65      17.707  -7.271  66.616  1.00  2.65           N  
ATOM    969  CA  PRO A  65      19.013  -6.603  66.482  1.00  2.65           C  
ATOM    970  C   PRO A  65      20.071  -6.855  67.564  1.00  2.65           C  
ATOM    971  O   PRO A  65      20.636  -5.905  68.105  1.00  2.65           O  
ATOM    972  CB  PRO A  65      18.631  -5.115  66.550  1.00  2.65           C  
ATOM    973  CG  PRO A  65      17.176  -5.054  66.223  1.00  2.65           C  
ATOM    974  CD  PRO A  65      16.593  -6.323  66.741  1.00  2.65           C  
ATOM    975  HA  PRO A  65      19.425  -6.845  65.492  1.00  2.65           H  
ATOM    976 1HB  PRO A  65      18.857  -4.719  67.555  1.00  2.65           H  
ATOM    977 2HB  PRO A  65      19.245  -4.547  65.840  1.00  2.65           H  
ATOM    978 1HG  PRO A  65      16.721  -4.168  66.691  1.00  2.65           H  
ATOM    979 2HG  PRO A  65      17.027  -4.947  65.138  1.00  2.65           H  
ATOM    980 1HD  PRO A  65      16.292  -6.234  67.763  1.00  2.65           H  
ATOM    981 2HD  PRO A  65      15.761  -6.527  66.056  1.00  2.65           H  
ATOM    982  N   THR A  66      20.328  -8.110  67.883  1.00  2.54           N  
ATOM    983  CA  THR A  66      21.360  -8.455  68.850  1.00  2.54           C  
ATOM    984  C   THR A  66      22.012  -9.791  68.512  1.00  2.54           C  
ATOM    985  O   THR A  66      21.313 -10.740  68.165  1.00  2.54           O  
ATOM    986  CB  THR A  66      20.773  -8.527  70.280  1.00  2.54           C  
ATOM    987  OG1 THR A  66      21.785  -8.944  71.222  1.00  2.54           O  
ATOM    988  CG2 THR A  66      19.669  -9.481  70.303  1.00  2.54           C  
ATOM    989  H   THR A  66      19.813  -8.842  67.403  1.00  2.54           H  
ATOM    990  HA  THR A  66      22.094  -7.657  68.815  1.00  2.54           H  
ATOM    991  HB  THR A  66      20.417  -7.542  70.565  1.00  2.54           H  
ATOM    992  HG1 THR A  66      21.526  -8.666  72.110  1.00  2.54           H  
ATOM    993 1HG2 THR A  66      19.228  -9.540  71.300  1.00  2.54           H  
ATOM    994 2HG2 THR A  66      18.936  -9.156  69.593  1.00  2.54           H  
ATOM    995 3HG2 THR A  66      20.048 -10.438  70.015  1.00  2.54           H  
ATOM    996  N   PRO A  67      23.326  -9.954  68.747  1.00  2.44           N  
ATOM    997  CA  PRO A  67      24.057 -11.188  68.567  1.00  2.44           C  
ATOM    998  C   PRO A  67      23.578 -12.252  69.541  1.00  2.44           C  
ATOM    999  O   PRO A  67      23.857 -13.437  69.358  1.00  2.44           O  
ATOM   1000  CB  PRO A  67      25.510 -10.770  68.826  1.00  2.44           C  
ATOM   1001  CG  PRO A  67      25.417  -9.539  69.686  1.00  2.44           C  
ATOM   1002  CD  PRO A  67      24.179  -8.822  69.202  1.00  2.44           C  
ATOM   1003  HA  PRO A  67      23.927 -11.533  67.531  1.00  2.44           H  
ATOM   1004 1HB  PRO A  67      26.048 -11.591  69.322  1.00  2.44           H  
ATOM   1005 2HB  PRO A  67      26.021 -10.584  67.870  1.00  2.44           H  
ATOM   1006 1HG  PRO A  67      25.349  -9.827  70.747  1.00  2.44           H  
ATOM   1007 2HG  PRO A  67      26.328  -8.934  69.581  1.00  2.44           H  
ATOM   1008 1HD  PRO A  67      23.763  -8.284  70.052  1.00  2.44           H  
ATOM   1009 2HD  PRO A  67      24.420  -8.155  68.362  1.00  2.44           H  
ATOM   1010  N   GLY A  68      22.866 -11.836  70.594  1.00  2.34           N  
ATOM   1011  CA  GLY A  68      22.385 -12.788  71.570  1.00  2.34           C  
ATOM   1012  C   GLY A  68      21.043 -13.429  71.203  1.00  2.34           C  
ATOM   1013  O   GLY A  68      20.567 -14.282  71.949  1.00  2.34           O  
ATOM   1014  H   GLY A  68      22.634 -10.850  70.734  1.00  2.34           H  
ATOM   1015 1HA  GLY A  68      23.133 -13.568  71.706  1.00  2.34           H  
ATOM   1016 2HA  GLY A  68      22.285 -12.282  72.531  1.00  2.34           H  
ATOM   1017  N   CYS A  69      20.446 -13.079  70.055  1.00  2.25           N  
ATOM   1018  CA  CYS A  69      19.126 -13.629  69.745  1.00  2.25           C  
ATOM   1019  C   CYS A  69      19.022 -14.175  68.331  1.00  2.25           C  
ATOM   1020  O   CYS A  69      19.390 -13.539  67.347  1.00  2.25           O  
ATOM   1021  CB  CYS A  69      18.043 -12.577  69.943  1.00  2.25           C  
ATOM   1022  SG  CYS A  69      16.343 -13.152  69.661  1.00  2.25           S  
ATOM   1023  H   CYS A  69      20.874 -12.392  69.427  1.00  2.25           H  
ATOM   1024  HA  CYS A  69      18.927 -14.449  70.432  1.00  2.25           H  
ATOM   1025 1HB  CYS A  69      18.102 -12.168  70.949  1.00  2.25           H  
ATOM   1026 2HB  CYS A  69      18.228 -11.762  69.249  1.00  2.25           H  
ATOM   1027  HG  CYS A  69      15.777 -11.935  69.752  1.00  2.25           H  
ATOM   1028  N   ASP A  70      18.485 -15.387  68.254  1.00  2.19           N  
ATOM   1029  CA  ASP A  70      18.327 -16.150  67.020  1.00  2.19           C  
ATOM   1030  C   ASP A  70      17.118 -15.807  66.142  1.00  2.19           C  
ATOM   1031  O   ASP A  70      16.897 -16.443  65.114  1.00  2.19           O  
ATOM   1032  CB  ASP A  70      18.225 -17.621  67.417  1.00  2.19           C  
ATOM   1033  CG  ASP A  70      16.976 -17.891  68.322  1.00  2.19           C  
ATOM   1034  OD1 ASP A  70      16.206 -16.953  68.565  1.00  2.19           O  
ATOM   1035  OD2 ASP A  70      16.803 -19.002  68.746  1.00  2.19           O  
ATOM   1036  H   ASP A  70      18.196 -15.822  69.119  1.00  2.19           H  
ATOM   1037  HA  ASP A  70      19.228 -16.001  66.423  1.00  2.19           H  
ATOM   1038 1HB  ASP A  70      18.151 -18.237  66.521  1.00  2.19           H  
ATOM   1039 2HB  ASP A  70      19.127 -17.922  67.953  1.00  2.19           H  
ATOM   1040  N   GLY A  71      16.326 -14.826  66.550  1.00  2.19           N  
ATOM   1041  CA  GLY A  71      15.149 -14.413  65.793  1.00  2.19           C  
ATOM   1042  C   GLY A  71      13.923 -15.307  66.041  1.00  2.19           C  
ATOM   1043  O   GLY A  71      12.879 -15.105  65.412  1.00  2.19           O  
ATOM   1044  H   GLY A  71      16.557 -14.356  67.415  1.00  2.19           H  
ATOM   1045 1HA  GLY A  71      14.902 -13.385  66.060  1.00  2.19           H  
ATOM   1046 2HA  GLY A  71      15.390 -14.415  64.731  1.00  2.19           H  
ATOM   1047  N   SER A  72      14.076 -16.318  66.907  1.00  2.26           N  
ATOM   1048  CA  SER A  72      13.010 -17.255  67.238  1.00  2.26           C  
ATOM   1049  C   SER A  72      12.576 -17.109  68.696  1.00  2.26           C  
ATOM   1050  O   SER A  72      11.407 -17.320  69.030  1.00  2.26           O  
ATOM   1051  CB  SER A  72      13.451 -18.682  66.988  1.00  2.26           C  
ATOM   1052  OG  SER A  72      13.701 -18.911  65.622  1.00  2.26           O  
ATOM   1053  H   SER A  72      14.969 -16.436  67.382  1.00  2.26           H  
ATOM   1054  HA  SER A  72      12.152 -17.036  66.606  1.00  2.26           H  
ATOM   1055 1HB  SER A  72      14.349 -18.892  67.566  1.00  2.26           H  
ATOM   1056 2HB  SER A  72      12.675 -19.358  67.336  1.00  2.26           H  
ATOM   1057  HG  SER A  72      14.525 -18.450  65.424  1.00  2.26           H  
ATOM   1058  N   GLY A  73      13.522 -16.805  69.585  1.00  2.45           N  
ATOM   1059  CA  GLY A  73      13.163 -16.633  70.990  1.00  2.45           C  
ATOM   1060  C   GLY A  73      12.359 -15.342  71.167  1.00  2.45           C  
ATOM   1061  O   GLY A  73      12.674 -14.321  70.555  1.00  2.45           O  
ATOM   1062  H   GLY A  73      14.494 -16.712  69.277  1.00  2.45           H  
ATOM   1063 1HA  GLY A  73      12.577 -17.487  71.327  1.00  2.45           H  
ATOM   1064 2HA  GLY A  73      14.068 -16.595  71.595  1.00  2.45           H  
ATOM   1065  N   HIS A  74      11.382 -15.357  72.075  1.00  2.73           N  
ATOM   1066  CA  HIS A  74      10.566 -14.166  72.330  1.00  2.73           C  
ATOM   1067  C   HIS A  74       9.917 -14.279  73.708  1.00  2.73           C  
ATOM   1068  O   HIS A  74       9.602 -15.382  74.155  1.00  2.73           O  
ATOM   1069  CB  HIS A  74       9.468 -14.013  71.280  1.00  2.73           C  
ATOM   1070  CG  HIS A  74       8.910 -12.614  71.152  1.00  2.73           C  
ATOM   1071  ND1 HIS A  74       7.998 -12.066  72.039  1.00  2.73           N  
ATOM   1072  CD2 HIS A  74       9.124 -11.682  70.209  1.00  2.73           C  
ATOM   1073  CE1 HIS A  74       7.695 -10.839  71.648  1.00  2.73           C  
ATOM   1074  NE2 HIS A  74       8.360 -10.580  70.535  1.00  2.73           N  
ATOM   1075  H   HIS A  74      11.173 -16.217  72.559  1.00  2.73           H  
ATOM   1076  HA  HIS A  74      11.185 -13.273  72.305  1.00  2.73           H  
ATOM   1077 1HB  HIS A  74       9.848 -14.317  70.301  1.00  2.73           H  
ATOM   1078 2HB  HIS A  74       8.642 -14.680  71.527  1.00  2.73           H  
ATOM   1079  HD2 HIS A  74       9.777 -11.805  69.352  1.00  2.73           H  
ATOM   1080  HE1 HIS A  74       7.006 -10.165  72.153  1.00  2.73           H  
ATOM   1081  HE2 HIS A  74       8.312  -9.720  70.005  1.00  2.73           H  
ATOM   1082  N   ILE A  75       9.712 -13.149  74.383  1.00  3.08           N  
ATOM   1083  CA  ILE A  75       9.039 -13.158  75.687  1.00  3.08           C  
ATOM   1084  C   ILE A  75       7.525 -13.475  75.639  1.00  3.08           C  
ATOM   1085  O   ILE A  75       6.951 -13.877  76.655  1.00  3.08           O  
ATOM   1086  CB  ILE A  75       9.246 -11.817  76.421  1.00  3.08           C  
ATOM   1087  CG1 ILE A  75       8.564 -10.688  75.665  1.00  3.08           C  
ATOM   1088  CG2 ILE A  75      10.741 -11.532  76.593  1.00  3.08           C  
ATOM   1089  CD1 ILE A  75       8.576  -9.371  76.410  1.00  3.08           C  
ATOM   1090  H   ILE A  75      10.027 -12.267  73.973  1.00  3.08           H  
ATOM   1091  HA  ILE A  75       9.513 -13.930  76.291  1.00  3.08           H  
ATOM   1092  HB  ILE A  75       8.778 -11.872  77.399  1.00  3.08           H  
ATOM   1093 1HG1 ILE A  75       9.047 -10.577  74.705  1.00  3.08           H  
ATOM   1094 2HG1 ILE A  75       7.527 -10.946  75.494  1.00  3.08           H  
ATOM   1095 1HG2 ILE A  75      10.879 -10.591  77.121  1.00  3.08           H  
ATOM   1096 2HG2 ILE A  75      11.192 -12.334  77.161  1.00  3.08           H  
ATOM   1097 3HG2 ILE A  75      11.213 -11.470  75.628  1.00  3.08           H  
ATOM   1098 1HD1 ILE A  75       8.068  -8.612  75.816  1.00  3.08           H  
ATOM   1099 2HD1 ILE A  75       8.063  -9.489  77.362  1.00  3.08           H  
ATOM   1100 3HD1 ILE A  75       9.608  -9.061  76.588  1.00  3.08           H  
ATOM   1101  N   THR A  76       6.875 -13.294  74.480  1.00  3.46           N  
ATOM   1102  CA  THR A  76       5.440 -13.558  74.359  1.00  3.46           C  
ATOM   1103  C   THR A  76       5.153 -14.599  73.270  1.00  3.46           C  
ATOM   1104  O   THR A  76       5.539 -14.437  72.115  1.00  3.46           O  
ATOM   1105  CB  THR A  76       4.676 -12.245  74.068  1.00  3.46           C  
ATOM   1106  OG1 THR A  76       4.898 -11.319  75.139  1.00  3.46           O  
ATOM   1107  CG2 THR A  76       3.185 -12.491  73.948  1.00  3.46           C  
ATOM   1108  H   THR A  76       7.384 -12.956  73.665  1.00  3.46           H  
ATOM   1109  HA  THR A  76       5.080 -13.957  75.305  1.00  3.46           H  
ATOM   1110  HB  THR A  76       5.044 -11.812  73.137  1.00  3.46           H  
ATOM   1111  HG1 THR A  76       4.752 -11.764  75.982  1.00  3.46           H  
ATOM   1112 1HG2 THR A  76       2.676 -11.549  73.749  1.00  3.46           H  
ATOM   1113 2HG2 THR A  76       2.996 -13.164  73.154  1.00  3.46           H  
ATOM   1114 3HG2 THR A  76       2.811 -12.914  74.879  1.00  3.46           H  
ATOM   1115  N   GLY A  77       4.360 -15.624  73.605  1.00  3.78           N  
ATOM   1116  CA  GLY A  77       4.050 -16.728  72.675  1.00  3.78           C  
ATOM   1117  C   GLY A  77       3.415 -16.325  71.331  1.00  3.78           C  
ATOM   1118  O   GLY A  77       3.411 -17.104  70.380  1.00  3.78           O  
ATOM   1119  H   GLY A  77       4.023 -15.680  74.557  1.00  3.78           H  
ATOM   1120 1HA  GLY A  77       4.969 -17.280  72.476  1.00  3.78           H  
ATOM   1121 2HA  GLY A  77       3.383 -17.427  73.180  1.00  3.78           H  
ATOM   1122  N   ASN A  78       2.880 -15.117  71.261  1.00  3.98           N  
ATOM   1123  CA  ASN A  78       2.252 -14.575  70.064  1.00  3.98           C  
ATOM   1124  C   ASN A  78       3.235 -14.339  68.906  1.00  3.98           C  
ATOM   1125  O   ASN A  78       2.823 -14.318  67.742  1.00  3.98           O  
ATOM   1126  CB  ASN A  78       1.562 -13.270  70.404  1.00  3.98           C  
ATOM   1127  CG  ASN A  78       0.337 -13.461  71.237  1.00  3.98           C  
ATOM   1128  OD1 ASN A  78      -0.279 -14.534  71.239  1.00  3.98           O  
ATOM   1129  ND2 ASN A  78      -0.035 -12.436  71.962  1.00  3.98           N  
ATOM   1130  H   ASN A  78       2.927 -14.546  72.083  1.00  3.98           H  
ATOM   1131  HA  ASN A  78       1.508 -15.291  69.716  1.00  3.98           H  
ATOM   1132 1HB  ASN A  78       2.254 -12.621  70.935  1.00  3.98           H  
ATOM   1133 2HB  ASN A  78       1.282 -12.762  69.482  1.00  3.98           H  
ATOM   1134 1HD2 ASN A  78      -0.846 -12.503  72.544  1.00  3.98           H  
ATOM   1135 2HD2 ASN A  78       0.491 -11.587  71.936  1.00  3.98           H  
ATOM   1136  N   TYR A  79       4.517 -14.108  69.222  1.00  4.03           N  
ATOM   1137  CA  TYR A  79       5.507 -13.794  68.187  1.00  4.03           C  
ATOM   1138  C   TYR A  79       6.783 -14.604  68.341  1.00  4.03           C  
ATOM   1139  O   TYR A  79       7.200 -14.915  69.446  1.00  4.03           O  
ATOM   1140  CB  TYR A  79       5.867 -12.309  68.211  1.00  4.03           C  
ATOM   1141  CG  TYR A  79       4.701 -11.400  67.977  1.00  4.03           C  
ATOM   1142  CD1 TYR A  79       3.940 -10.972  69.055  1.00  4.03           C  
ATOM   1143  CD2 TYR A  79       4.372 -11.008  66.691  1.00  4.03           C  
ATOM   1144  CE1 TYR A  79       2.852 -10.152  68.847  1.00  4.03           C  
ATOM   1145  CE2 TYR A  79       3.282 -10.186  66.483  1.00  4.03           C  
ATOM   1146  CZ  TYR A  79       2.524  -9.761  67.553  1.00  4.03           C  
ATOM   1147  OH  TYR A  79       1.435  -8.945  67.340  1.00  4.03           O  
ATOM   1148  H   TYR A  79       4.818 -14.175  70.197  1.00  4.03           H  
ATOM   1149  HA  TYR A  79       5.079 -14.026  67.217  1.00  4.03           H  
ATOM   1150 1HB  TYR A  79       6.291 -12.069  69.180  1.00  4.03           H  
ATOM   1151 2HB  TYR A  79       6.632 -12.102  67.458  1.00  4.03           H  
ATOM   1152  HD1 TYR A  79       4.204 -11.288  70.065  1.00  4.03           H  
ATOM   1153  HD2 TYR A  79       4.974 -11.352  65.845  1.00  4.03           H  
ATOM   1154  HE1 TYR A  79       2.252  -9.817  69.692  1.00  4.03           H  
ATOM   1155  HE2 TYR A  79       3.016  -9.875  65.475  1.00  4.03           H  
ATOM   1156  HH  TYR A  79       1.337  -8.783  66.398  1.00  4.03           H  
ATOM   1157  N   ALA A  80       7.425 -14.931  67.226  1.00  3.91           N  
ATOM   1158  CA  ALA A  80       8.731 -15.585  67.290  1.00  3.91           C  
ATOM   1159  C   ALA A  80       9.846 -14.567  67.104  1.00  3.91           C  
ATOM   1160  O   ALA A  80      10.860 -14.591  67.791  1.00  3.91           O  
ATOM   1161  CB  ALA A  80       8.834 -16.655  66.222  1.00  3.91           C  
ATOM   1162  H   ALA A  80       7.021 -14.702  66.326  1.00  3.91           H  
ATOM   1163  HA  ALA A  80       8.849 -16.041  68.273  1.00  3.91           H  
ATOM   1164 1HB  ALA A  80       9.803 -17.140  66.295  1.00  3.91           H  
ATOM   1165 2HB  ALA A  80       8.046 -17.393  66.368  1.00  3.91           H  
ATOM   1166 3HB  ALA A  80       8.728 -16.199  65.238  1.00  3.91           H  
ATOM   1167  N   SER A  81       9.622 -13.660  66.167  1.00  3.67           N  
ATOM   1168  CA  SER A  81      10.609 -12.681  65.765  1.00  3.67           C  
ATOM   1169  C   SER A  81      10.280 -11.311  66.342  1.00  3.67           C  
ATOM   1170  O   SER A  81       9.202 -11.114  66.908  1.00  3.67           O  
ATOM   1171  CB  SER A  81      10.685 -12.662  64.259  1.00  3.67           C  
ATOM   1172  OG  SER A  81      11.115 -13.909  63.763  1.00  3.67           O  
ATOM   1173  H   SER A  81       8.746 -13.677  65.676  1.00  3.67           H  
ATOM   1174  HA  SER A  81      11.581 -12.987  66.154  1.00  3.67           H  
ATOM   1175 1HB  SER A  81       9.709 -12.413  63.836  1.00  3.67           H  
ATOM   1176 2HB  SER A  81      11.368 -11.908  63.952  1.00  3.67           H  
ATOM   1177  HG  SER A  81      11.850 -14.209  64.348  1.00  3.67           H  
ATOM   1178  N   HIS A  82      11.225 -10.378  66.248  1.00  3.37           N  
ATOM   1179  CA  HIS A  82      11.037  -9.044  66.803  1.00  3.37           C  
ATOM   1180  C   HIS A  82      11.909  -8.037  66.056  1.00  3.37           C  
ATOM   1181  O   HIS A  82      13.044  -8.325  65.712  1.00  3.37           O  
ATOM   1182  CB  HIS A  82      11.322  -9.093  68.315  1.00  3.37           C  
ATOM   1183  CG  HIS A  82      10.972  -7.876  69.106  1.00  3.37           C  
ATOM   1184  ND1 HIS A  82       9.754  -7.247  69.018  1.00  3.37           N  
ATOM   1185  CD2 HIS A  82      11.649  -7.253  70.072  1.00  3.37           C  
ATOM   1186  CE1 HIS A  82       9.721  -6.237  69.872  1.00  3.37           C  
ATOM   1187  NE2 HIS A  82      10.874  -6.206  70.539  1.00  3.37           N  
ATOM   1188  H   HIS A  82      12.082 -10.590  65.754  1.00  3.37           H  
ATOM   1189  HA  HIS A  82      10.000  -8.739  66.672  1.00  3.37           H  
ATOM   1190 1HB  HIS A  82      10.816  -9.924  68.752  1.00  3.37           H  
ATOM   1191 2HB  HIS A  82      12.385  -9.263  68.451  1.00  3.37           H  
ATOM   1192  HD1 HIS A  82       8.992  -7.516  68.426  1.00  3.37           H  
ATOM   1193  HD2 HIS A  82      12.621  -7.436  70.510  1.00  3.37           H  
ATOM   1194  HE1 HIS A  82       8.839  -5.602  69.943  1.00  3.37           H  
ATOM   1195  N   ARG A  83      11.369  -6.842  65.820  1.00  3.04           N  
ATOM   1196  CA  ARG A  83      12.071  -5.789  65.075  1.00  3.04           C  
ATOM   1197  C   ARG A  83      12.909  -4.857  65.951  1.00  3.04           C  
ATOM   1198  O   ARG A  83      13.513  -3.897  65.471  1.00  3.04           O  
ATOM   1199  CB  ARG A  83      11.054  -4.961  64.322  1.00  3.04           C  
ATOM   1200  CG  ARG A  83      10.306  -5.733  63.278  1.00  3.04           C  
ATOM   1201  CD  ARG A  83       9.276  -4.914  62.570  1.00  3.04           C  
ATOM   1202  NE  ARG A  83       9.866  -3.887  61.728  1.00  3.04           N  
ATOM   1203  CZ  ARG A  83       9.159  -2.966  61.048  1.00  3.04           C  
ATOM   1204  NH1 ARG A  83       7.846  -2.964  61.119  1.00  3.04           N  
ATOM   1205  NH2 ARG A  83       9.780  -2.066  60.307  1.00  3.04           N  
ATOM   1206  H   ARG A  83      10.428  -6.665  66.141  1.00  3.04           H  
ATOM   1207  HA  ARG A  83      12.737  -6.273  64.358  1.00  3.04           H  
ATOM   1208 1HB  ARG A  83      10.330  -4.545  65.022  1.00  3.04           H  
ATOM   1209 2HB  ARG A  83      11.554  -4.127  63.831  1.00  3.04           H  
ATOM   1210 1HG  ARG A  83      11.032  -6.092  62.559  1.00  3.04           H  
ATOM   1211 2HG  ARG A  83       9.807  -6.586  63.742  1.00  3.04           H  
ATOM   1212 1HD  ARG A  83       8.656  -5.552  61.945  1.00  3.04           H  
ATOM   1213 2HD  ARG A  83       8.647  -4.422  63.310  1.00  3.04           H  
ATOM   1214  HE  ARG A  83      10.874  -3.862  61.650  1.00  3.04           H  
ATOM   1215 1HH1 ARG A  83       7.370  -3.653  61.685  1.00  3.04           H  
ATOM   1216 2HH1 ARG A  83       7.313  -2.274  60.610  1.00  3.04           H  
ATOM   1217 1HH2 ARG A  83      10.790  -2.066  60.250  1.00  3.04           H  
ATOM   1218 2HH2 ARG A  83       9.247  -1.377  59.797  1.00  3.04           H  
ATOM   1219  N   SER A  84      12.912  -5.140  67.232  1.00  2.72           N  
ATOM   1220  CA  SER A  84      13.631  -4.384  68.241  1.00  2.72           C  
ATOM   1221  C   SER A  84      14.157  -5.362  69.253  1.00  2.72           C  
ATOM   1222  O   SER A  84      14.213  -6.550  68.963  1.00  2.72           O  
ATOM   1223  CB  SER A  84      12.743  -3.349  68.907  1.00  2.72           C  
ATOM   1224  OG  SER A  84      13.518  -2.497  69.710  1.00  2.72           O  
ATOM   1225  H   SER A  84      12.385  -5.947  67.526  1.00  2.72           H  
ATOM   1226  HA  SER A  84      14.477  -3.878  67.777  1.00  2.72           H  
ATOM   1227 1HB  SER A  84      12.229  -2.769  68.144  1.00  2.72           H  
ATOM   1228 2HB  SER A  84      11.987  -3.843  69.513  1.00  2.72           H  
ATOM   1229  HG  SER A  84      12.931  -1.777  69.968  1.00  2.72           H  
ATOM   1230  N   LEU A  85      14.601  -4.864  70.395  1.00  2.41           N  
ATOM   1231  CA  LEU A  85      15.152  -5.732  71.429  1.00  2.41           C  
ATOM   1232  C   LEU A  85      14.233  -5.966  72.629  1.00  2.41           C  
ATOM   1233  O   LEU A  85      14.470  -6.880  73.416  1.00  2.41           O  
ATOM   1234  CB  LEU A  85      16.490  -5.173  71.909  1.00  2.41           C  
ATOM   1235  CG  LEU A  85      17.529  -5.085  70.825  1.00  2.41           C  
ATOM   1236  CD1 LEU A  85      18.797  -4.505  71.337  1.00  2.41           C  
ATOM   1237  CD2 LEU A  85      17.729  -6.409  70.326  1.00  2.41           C  
ATOM   1238  H   LEU A  85      14.525  -3.861  70.519  1.00  2.41           H  
ATOM   1239  HA  LEU A  85      15.344  -6.703  70.977  1.00  2.41           H  
ATOM   1240 1HB  LEU A  85      16.333  -4.176  72.318  1.00  2.41           H  
ATOM   1241 2HB  LEU A  85      16.875  -5.818  72.699  1.00  2.41           H  
ATOM   1242  HG  LEU A  85      17.171  -4.445  70.016  1.00  2.41           H  
ATOM   1243 1HD1 LEU A  85      19.528  -4.466  70.524  1.00  2.41           H  
ATOM   1244 2HD1 LEU A  85      18.610  -3.498  71.704  1.00  2.41           H  
ATOM   1245 3HD1 LEU A  85      19.183  -5.128  72.143  1.00  2.41           H  
ATOM   1246 1HD2 LEU A  85      18.439  -6.382  69.549  1.00  2.41           H  
ATOM   1247 2HD2 LEU A  85      18.077  -7.059  71.122  1.00  2.41           H  
ATOM   1248 3HD2 LEU A  85      16.796  -6.758  69.955  1.00  2.41           H  
ATOM   1249  N   SER A  86      13.185  -5.152  72.780  1.00  2.14           N  
ATOM   1250  CA  SER A  86      12.358  -5.195  73.992  1.00  2.14           C  
ATOM   1251  C   SER A  86      11.670  -6.532  74.274  1.00  2.14           C  
ATOM   1252  O   SER A  86      11.499  -6.916  75.430  1.00  2.14           O  
ATOM   1253  CB  SER A  86      11.281  -4.131  73.886  1.00  2.14           C  
ATOM   1254  OG  SER A  86      10.315  -4.444  72.892  1.00  2.14           O  
ATOM   1255  H   SER A  86      12.989  -4.465  72.068  1.00  2.14           H  
ATOM   1256  HA  SER A  86      13.002  -4.963  74.842  1.00  2.14           H  
ATOM   1257 1HB  SER A  86      10.790  -4.009  74.849  1.00  2.14           H  
ATOM   1258 2HB  SER A  86      11.754  -3.183  73.640  1.00  2.14           H  
ATOM   1259  HG  SER A  86      10.755  -4.932  72.166  1.00  2.14           H  
ATOM   1260  N   GLY A  87      11.326  -7.258  73.222  1.00  1.94           N  
ATOM   1261  CA  GLY A  87      10.690  -8.554  73.343  1.00  1.94           C  
ATOM   1262  C   GLY A  87      11.670  -9.720  73.266  1.00  1.94           C  
ATOM   1263  O   GLY A  87      11.250 -10.880  73.281  1.00  1.94           O  
ATOM   1264  H   GLY A  87      11.450  -6.864  72.302  1.00  1.94           H  
ATOM   1265 1HA  GLY A  87      10.159  -8.588  74.284  1.00  1.94           H  
ATOM   1266 2HA  GLY A  87       9.946  -8.658  72.555  1.00  1.94           H  
ATOM   1267  N   CYS A  88      12.970  -9.441  73.139  1.00  1.84           N  
ATOM   1268  CA  CYS A  88      13.933 -10.524  73.015  1.00  1.84           C  
ATOM   1269  C   CYS A  88      14.478 -10.882  74.404  1.00  1.84           C  
ATOM   1270  O   CYS A  88      15.244 -10.106  74.968  1.00  1.84           O  
ATOM   1271  CB  CYS A  88      15.072 -10.107  72.096  1.00  1.84           C  
ATOM   1272  SG  CYS A  88      14.515  -9.724  70.431  1.00  1.84           S  
ATOM   1273  H   CYS A  88      13.307  -8.476  73.164  1.00  1.84           H  
ATOM   1274  HA  CYS A  88      13.426 -11.357  72.547  1.00  1.84           H  
ATOM   1275 1HB  CYS A  88      15.562  -9.218  72.501  1.00  1.84           H  
ATOM   1276 2HB  CYS A  88      15.811 -10.904  72.039  1.00  1.84           H  
ATOM   1277  N   PRO A  89      14.210 -12.079  74.953  1.00  1.86           N  
ATOM   1278  CA  PRO A  89      14.596 -12.470  76.299  1.00  1.86           C  
ATOM   1279  C   PRO A  89      16.104 -12.537  76.455  1.00  1.86           C  
ATOM   1280  O   PRO A  89      16.651 -12.346  77.538  1.00  1.86           O  
ATOM   1281  CB  PRO A  89      13.959 -13.860  76.434  1.00  1.86           C  
ATOM   1282  CG  PRO A  89      13.811 -14.363  75.013  1.00  1.86           C  
ATOM   1283  CD  PRO A  89      13.562 -13.133  74.178  1.00  1.86           C  
ATOM   1284  HA  PRO A  89      14.160 -11.763  77.022  1.00  1.86           H  
ATOM   1285 1HB  PRO A  89      14.609 -14.508  77.040  1.00  1.86           H  
ATOM   1286 2HB  PRO A  89      13.003 -13.790  76.961  1.00  1.86           H  
ATOM   1287 1HG  PRO A  89      14.705 -14.918  74.709  1.00  1.86           H  
ATOM   1288 2HG  PRO A  89      12.966 -15.071  74.957  1.00  1.86           H  
ATOM   1289 1HD  PRO A  89      14.037 -13.287  73.195  1.00  1.86           H  
ATOM   1290 2HD  PRO A  89      12.507 -12.930  74.111  1.00  1.86           H  
ATOM   1291  N   ARG A  90      16.802 -12.702  75.340  1.00  2.03           N  
ATOM   1292  CA  ARG A  90      18.241 -12.827  75.383  1.00  2.03           C  
ATOM   1293  C   ARG A  90      18.911 -11.472  75.486  1.00  2.03           C  
ATOM   1294  O   ARG A  90      20.093 -11.368  75.809  1.00  2.03           O  
ATOM   1295  CB  ARG A  90      18.725 -13.540  74.154  1.00  2.03           C  
ATOM   1296  CG  ARG A  90      18.195 -14.963  73.991  1.00  2.03           C  
ATOM   1297  CD  ARG A  90      18.813 -15.911  74.957  1.00  2.03           C  
ATOM   1298  NE  ARG A  90      18.343 -17.279  74.745  1.00  2.03           N  
ATOM   1299  CZ  ARG A  90      18.703 -18.347  75.486  1.00  2.03           C  
ATOM   1300  NH1 ARG A  90      19.549 -18.206  76.480  1.00  2.03           N  
ATOM   1301  NH2 ARG A  90      18.205 -19.539  75.208  1.00  2.03           N  
ATOM   1302  H   ARG A  90      16.332 -12.807  74.457  1.00  2.03           H  
ATOM   1303  HA  ARG A  90      18.511 -13.421  76.255  1.00  2.03           H  
ATOM   1304 1HB  ARG A  90      18.454 -12.971  73.268  1.00  2.03           H  
ATOM   1305 2HB  ARG A  90      19.811 -13.595  74.192  1.00  2.03           H  
ATOM   1306 1HG  ARG A  90      17.119 -14.964  74.151  1.00  2.03           H  
ATOM   1307 2HG  ARG A  90      18.409 -15.314  72.981  1.00  2.03           H  
ATOM   1308 1HD  ARG A  90      19.897 -15.898  74.830  1.00  2.03           H  
ATOM   1309 2HD  ARG A  90      18.561 -15.613  75.975  1.00  2.03           H  
ATOM   1310  HE  ARG A  90      17.694 -17.433  73.988  1.00  2.03           H  
ATOM   1311 1HH1 ARG A  90      19.933 -17.297  76.687  1.00  2.03           H  
ATOM   1312 2HH1 ARG A  90      19.818 -19.008  77.032  1.00  2.03           H  
ATOM   1313 1HH2 ARG A  90      17.555 -19.649  74.442  1.00  2.03           H  
ATOM   1314 2HH2 ARG A  90      18.474 -20.340  75.761  1.00  2.03           H  
ATOM   1315  N   ALA A  91      18.149 -10.397  75.292  1.00  2.35           N  
ATOM   1316  CA  ALA A  91      18.725  -9.070  75.392  1.00  2.35           C  
ATOM   1317  C   ALA A  91      18.936  -8.752  76.869  1.00  2.35           C  
ATOM   1318  O   ALA A  91      19.697  -7.861  77.230  1.00  2.35           O  
ATOM   1319  CB  ALA A  91      17.833  -8.037  74.716  1.00  2.35           C  
ATOM   1320  H   ALA A  91      17.155 -10.480  75.080  1.00  2.35           H  
ATOM   1321  HA  ALA A  91      19.698  -9.073  74.902  1.00  2.35           H  
ATOM   1322 1HB  ALA A  91      18.282  -7.057  74.793  1.00  2.35           H  
ATOM   1323 2HB  ALA A  91      17.707  -8.294  73.663  1.00  2.35           H  
ATOM   1324 3HB  ALA A  91      16.853  -8.028  75.201  1.00  2.35           H  
ATOM   1325  N   LYS A  92      18.334  -9.557  77.750  1.00  2.82           N  
ATOM   1326  CA  LYS A  92      18.443  -9.337  79.176  1.00  2.82           C  
ATOM   1327  C   LYS A  92      19.732  -9.951  79.708  1.00  2.82           C  
ATOM   1328  O   LYS A  92      20.025  -9.869  80.901  1.00  2.82           O  
ATOM   1329  CB  LYS A  92      17.241  -9.946  79.890  1.00  2.82           C  
ATOM   1330  CG  LYS A  92      15.907  -9.289  79.543  1.00  2.82           C  
ATOM   1331  CD  LYS A  92      14.758  -9.933  80.306  1.00  2.82           C  
ATOM   1332  CE  LYS A  92      13.425  -9.275  79.972  1.00  2.82           C  
ATOM   1333  NZ  LYS A  92      12.301  -9.888  80.735  1.00  2.82           N  
ATOM   1334  H   LYS A  92      17.756 -10.340  77.442  1.00  2.82           H  
ATOM   1335  HA  LYS A  92      18.470  -8.264  79.367  1.00  2.82           H  
ATOM   1336 1HB  LYS A  92      17.170 -11.004  79.637  1.00  2.82           H  
ATOM   1337 2HB  LYS A  92      17.384  -9.877  80.967  1.00  2.82           H  
ATOM   1338 1HG  LYS A  92      15.949  -8.227  79.779  1.00  2.82           H  
ATOM   1339 2HG  LYS A  92      15.726  -9.403  78.470  1.00  2.82           H  
ATOM   1340 1HD  LYS A  92      14.707 -10.991  80.040  1.00  2.82           H  
ATOM   1341 2HD  LYS A  92      14.940  -9.851  81.377  1.00  2.82           H  
ATOM   1342 1HE  LYS A  92      13.477  -8.213  80.211  1.00  2.82           H  
ATOM   1343 2HE  LYS A  92      13.229  -9.389  78.903  1.00  2.82           H  
ATOM   1344 1HZ  LYS A  92      11.435  -9.430  80.488  1.00  2.82           H  
ATOM   1345 2HZ  LYS A  92      12.237 -10.871  80.513  1.00  2.82           H  
ATOM   1346 3HZ  LYS A  92      12.469  -9.778  81.726  1.00  2.82           H  
ATOM   1347  N   LYS A  93      20.502 -10.588  78.820  1.00  3.43           N  
ATOM   1348  CA  LYS A  93      21.745 -11.221  79.205  1.00  3.43           C  
ATOM   1349  C   LYS A  93      22.950 -10.288  79.053  1.00  3.43           C  
ATOM   1350  O   LYS A  93      24.078 -10.687  79.354  1.00  3.43           O  
ATOM   1351  CB  LYS A  93      21.947 -12.497  78.391  1.00  3.43           C  
ATOM   1352  CG  LYS A  93      20.823 -13.518  78.578  1.00  3.43           C  
ATOM   1353  CD  LYS A  93      20.752 -14.016  80.020  1.00  3.43           C  
ATOM   1354  CE  LYS A  93      19.678 -15.086  80.190  1.00  3.43           C  
ATOM   1355  NZ  LYS A  93      19.576 -15.549  81.606  1.00  3.43           N  
ATOM   1356  H   LYS A  93      20.232 -10.646  77.839  1.00  3.43           H  
ATOM   1357  HA  LYS A  93      21.676 -11.498  80.256  1.00  3.43           H  
ATOM   1358 1HB  LYS A  93      22.003 -12.244  77.331  1.00  3.43           H  
ATOM   1359 2HB  LYS A  93      22.888 -12.966  78.670  1.00  3.43           H  
ATOM   1360 1HG  LYS A  93      19.871 -13.045  78.325  1.00  3.43           H  
ATOM   1361 2HG  LYS A  93      20.977 -14.362  77.907  1.00  3.43           H  
ATOM   1362 1HD  LYS A  93      21.719 -14.426  80.315  1.00  3.43           H  
ATOM   1363 2HD  LYS A  93      20.518 -13.174  80.675  1.00  3.43           H  
ATOM   1364 1HE  LYS A  93      18.717 -14.676  79.879  1.00  3.43           H  
ATOM   1365 2HE  LYS A  93      19.920 -15.939  79.555  1.00  3.43           H  
ATOM   1366 1HZ  LYS A  93      18.856 -16.254  81.682  1.00  3.43           H  
ATOM   1367 2HZ  LYS A  93      20.460 -15.940  81.899  1.00  3.43           H  
ATOM   1368 3HZ  LYS A  93      19.342 -14.764  82.199  1.00  3.43           H  
ATOM   1369  N   SER A  94      22.736  -9.047  78.598  1.00  4.11           N  
ATOM   1370  CA  SER A  94      23.869  -8.134  78.437  1.00  4.11           C  
ATOM   1371  C   SER A  94      23.428  -6.682  78.513  1.00  4.11           C  
ATOM   1372  O   SER A  94      22.241  -6.377  78.501  1.00  4.11           O  
ATOM   1373  CB  SER A  94      24.569  -8.369  77.110  1.00  4.11           C  
ATOM   1374  OG  SER A  94      23.772  -7.950  76.038  1.00  4.11           O  
ATOM   1375  H   SER A  94      21.794  -8.735  78.344  1.00  4.11           H  
ATOM   1376  HA  SER A  94      24.577  -8.316  79.246  1.00  4.11           H  
ATOM   1377 1HB  SER A  94      25.513  -7.828  77.094  1.00  4.11           H  
ATOM   1378 2HB  SER A  94      24.797  -9.427  77.003  1.00  4.11           H  
ATOM   1379  HG  SER A  94      23.727  -6.973  76.113  1.00  4.11           H  
ATOM   1380  N   GLY A  95      24.378  -5.762  78.610  1.00  4.82           N  
ATOM   1381  CA  GLY A  95      23.972  -4.368  78.561  1.00  4.82           C  
ATOM   1382  C   GLY A  95      23.435  -4.106  77.162  1.00  4.82           C  
ATOM   1383  O   GLY A  95      23.934  -4.693  76.196  1.00  4.82           O  
ATOM   1384  H   GLY A  95      25.352  -6.020  78.667  1.00  4.82           H  
ATOM   1385 1HA  GLY A  95      23.201  -4.172  79.307  1.00  4.82           H  
ATOM   1386 2HA  GLY A  95      24.821  -3.718  78.771  1.00  4.82           H  
ATOM   1387  N   VAL A  96      22.457  -3.216  77.044  1.00  5.50           N  
ATOM   1388  CA  VAL A  96      21.899  -2.873  75.743  1.00  5.50           C  
ATOM   1389  C   VAL A  96      21.998  -1.387  75.469  1.00  5.50           C  
ATOM   1390  O   VAL A  96      21.547  -0.564  76.266  1.00  5.50           O  
ATOM   1391  CB  VAL A  96      20.424  -3.319  75.639  1.00  5.50           C  
ATOM   1392  CG1 VAL A  96      19.849  -2.889  74.306  1.00  5.50           C  
ATOM   1393  CG2 VAL A  96      20.332  -4.848  75.767  1.00  5.50           C  
ATOM   1394  H   VAL A  96      22.089  -2.773  77.874  1.00  5.50           H  
ATOM   1395  HA  VAL A  96      22.465  -3.400  74.974  1.00  5.50           H  
ATOM   1396  HB  VAL A  96      19.844  -2.846  76.430  1.00  5.50           H  
ATOM   1397 1HG1 VAL A  96      18.808  -3.204  74.240  1.00  5.50           H  
ATOM   1398 2HG1 VAL A  96      19.901  -1.806  74.210  1.00  5.50           H  
ATOM   1399 3HG1 VAL A  96      20.422  -3.347  73.506  1.00  5.50           H  
ATOM   1400 1HG2 VAL A  96      19.294  -5.153  75.695  1.00  5.50           H  
ATOM   1401 2HG2 VAL A  96      20.907  -5.317  74.969  1.00  5.50           H  
ATOM   1402 3HG2 VAL A  96      20.730  -5.172  76.731  1.00  5.50           H  
ATOM   1403  N   LYS A  97      22.591  -1.044  74.336  1.00  6.15           N  
ATOM   1404  CA  LYS A  97      22.715   0.351  73.963  1.00  6.15           C  
ATOM   1405  C   LYS A  97      21.462   0.810  73.248  1.00  6.15           C  
ATOM   1406  O   LYS A  97      21.037   0.196  72.268  1.00  6.15           O  
ATOM   1407  CB  LYS A  97      23.935   0.581  73.074  1.00  6.15           C  
ATOM   1408  CG  LYS A  97      24.169   2.050  72.715  1.00  6.15           C  
ATOM   1409  CD  LYS A  97      25.433   2.235  71.882  1.00  6.15           C  
ATOM   1410  CE  LYS A  97      25.643   3.699  71.517  1.00  6.15           C  
ATOM   1411  NZ  LYS A  97      26.873   3.898  70.702  1.00  6.15           N  
ATOM   1412  H   LYS A  97      22.954  -1.763  73.727  1.00  6.15           H  
ATOM   1413  HA  LYS A  97      22.823   0.949  74.868  1.00  6.15           H  
ATOM   1414 1HB  LYS A  97      24.829   0.210  73.575  1.00  6.15           H  
ATOM   1415 2HB  LYS A  97      23.820   0.023  72.146  1.00  6.15           H  
ATOM   1416 1HG  LYS A  97      23.314   2.424  72.146  1.00  6.15           H  
ATOM   1417 2HG  LYS A  97      24.254   2.637  73.628  1.00  6.15           H  
ATOM   1418 1HD  LYS A  97      26.297   1.880  72.444  1.00  6.15           H  
ATOM   1419 2HD  LYS A  97      25.352   1.651  70.965  1.00  6.15           H  
ATOM   1420 1HE  LYS A  97      24.781   4.051  70.950  1.00  6.15           H  
ATOM   1421 2HE  LYS A  97      25.727   4.286  72.432  1.00  6.15           H  
ATOM   1422 1HZ  LYS A  97      26.976   4.879  70.482  1.00  6.15           H  
ATOM   1423 2HZ  LYS A  97      27.679   3.585  71.226  1.00  6.15           H  
ATOM   1424 3HZ  LYS A  97      26.801   3.367  69.847  1.00  6.15           H  
ATOM   1425  N   VAL A  98      20.869   1.880  73.748  1.00  6.76           N  
ATOM   1426  CA  VAL A  98      19.674   2.443  73.150  1.00  6.76           C  
ATOM   1427  C   VAL A  98      19.969   3.872  72.744  1.00  6.76           C  
ATOM   1428  O   VAL A  98      20.392   4.681  73.568  1.00  6.76           O  
ATOM   1429  CB  VAL A  98      18.502   2.395  74.140  1.00  6.76           C  
ATOM   1430  CG1 VAL A  98      17.271   3.016  73.505  1.00  6.76           C  
ATOM   1431  CG2 VAL A  98      18.247   0.939  74.548  1.00  6.76           C  
ATOM   1432  H   VAL A  98      21.264   2.318  74.568  1.00  6.76           H  
ATOM   1433  HA  VAL A  98      19.412   1.870  72.261  1.00  6.76           H  
ATOM   1434  HB  VAL A  98      18.748   2.983  75.023  1.00  6.76           H  
ATOM   1435 1HG1 VAL A  98      16.443   2.992  74.212  1.00  6.76           H  
ATOM   1436 2HG1 VAL A  98      17.483   4.053  73.233  1.00  6.76           H  
ATOM   1437 3HG1 VAL A  98      17.001   2.456  72.611  1.00  6.76           H  
ATOM   1438 1HG2 VAL A  98      17.420   0.898  75.254  1.00  6.76           H  
ATOM   1439 2HG2 VAL A  98      18.000   0.350  73.663  1.00  6.76           H  
ATOM   1440 3HG2 VAL A  98      19.141   0.525  75.019  1.00  6.76           H  
ATOM   1441  N   ALA A  99      19.791   4.184  71.471  1.00  7.34           N  
ATOM   1442  CA  ALA A  99      20.114   5.524  71.018  1.00  7.34           C  
ATOM   1443  C   ALA A  99      19.190   6.570  71.647  1.00  7.34           C  
ATOM   1444  O   ALA A  99      17.963   6.402  71.624  1.00  7.34           O  
ATOM   1445  CB  ALA A  99      19.998   5.616  69.510  1.00  7.34           C  
ATOM   1446  H   ALA A  99      19.444   3.488  70.825  1.00  7.34           H  
ATOM   1447  HA  ALA A  99      21.144   5.710  71.299  1.00  7.34           H  
ATOM   1448 1HB  ALA A  99      20.278   6.623  69.182  1.00  7.34           H  
ATOM   1449 2HB  ALA A  99      20.663   4.888  69.046  1.00  7.34           H  
ATOM   1450 3HB  ALA A  99      18.972   5.413  69.208  1.00  7.34           H  
ATOM   1451  N   PRO A 100      19.714   7.734  72.067  1.00  7.89           N  
ATOM   1452  CA  PRO A 100      18.976   8.859  72.598  1.00  7.89           C  
ATOM   1453  C   PRO A 100      18.381   9.583  71.411  1.00  7.89           C  
ATOM   1454  O   PRO A 100      18.805  10.680  71.051  1.00  7.89           O  
ATOM   1455  CB  PRO A 100      20.054   9.665  73.317  1.00  7.89           C  
ATOM   1456  CG  PRO A 100      21.298   9.408  72.503  1.00  7.89           C  
ATOM   1457  CD  PRO A 100      21.173   7.963  72.028  1.00  7.89           C  
ATOM   1458  HA  PRO A 100      18.195   8.501  73.287  1.00  7.89           H  
ATOM   1459 1HB  PRO A 100      19.775  10.730  73.354  1.00  7.89           H  
ATOM   1460 2HB  PRO A 100      20.147   9.322  74.358  1.00  7.89           H  
ATOM   1461 1HG  PRO A 100      21.355  10.117  71.654  1.00  7.89           H  
ATOM   1462 2HG  PRO A 100      22.196   9.580  73.113  1.00  7.89           H  
ATOM   1463 1HD  PRO A 100      21.560   7.898  70.991  1.00  7.89           H  
ATOM   1464 2HD  PRO A 100      21.696   7.295  72.731  1.00  7.89           H  
ATOM   1465  N   THR A 101      17.407   8.940  70.789  1.00  8.40           N  
ATOM   1466  CA  THR A 101      16.860   9.365  69.514  1.00  8.40           C  
ATOM   1467  C   THR A 101      16.595  10.859  69.382  1.00  8.40           C  
ATOM   1468  O   THR A 101      16.964  11.445  68.370  1.00  8.40           O  
ATOM   1469  CB  THR A 101      15.569   8.598  69.217  1.00  8.40           C  
ATOM   1470  OG1 THR A 101      15.856   7.188  69.163  1.00  8.40           O  
ATOM   1471  CG2 THR A 101      14.985   9.060  67.897  1.00  8.40           C  
ATOM   1472  H   THR A 101      17.110   8.047  71.185  1.00  8.40           H  
ATOM   1473  HA  THR A 101      17.585   9.093  68.746  1.00  8.40           H  
ATOM   1474  HB  THR A 101      14.849   8.780  70.013  1.00  8.40           H  
ATOM   1475  HG1 THR A 101      16.273   6.905  69.998  1.00  8.40           H  
ATOM   1476 1HG2 THR A 101      14.066   8.514  67.693  1.00  8.40           H  
ATOM   1477 2HG2 THR A 101      14.770  10.125  67.958  1.00  8.40           H  
ATOM   1478 3HG2 THR A 101      15.701   8.880  67.095  1.00  8.40           H  
ATOM   1479  N   LYS A 102      15.979  11.501  70.373  1.00  8.82           N  
ATOM   1480  CA  LYS A 102      15.710  12.932  70.215  1.00  8.82           C  
ATOM   1481  C   LYS A 102      17.014  13.702  69.982  1.00  8.82           C  
ATOM   1482  O   LYS A 102      17.150  14.453  69.011  1.00  8.82           O  
ATOM   1483  CB  LYS A 102      14.997  13.486  71.454  1.00  8.82           C  
ATOM   1484  CG  LYS A 102      14.616  14.982  71.391  1.00  8.82           C  
ATOM   1485  CD  LYS A 102      13.911  15.413  72.683  1.00  8.82           C  
ATOM   1486  CE  LYS A 102      13.350  16.848  72.627  1.00  8.82           C  
ATOM   1487  NZ  LYS A 102      14.417  17.900  72.520  1.00  8.82           N  
ATOM   1488  H   LYS A 102      15.702  11.002  71.205  1.00  8.82           H  
ATOM   1489  HA  LYS A 102      15.073  13.076  69.341  1.00  8.82           H  
ATOM   1490 1HB  LYS A 102      14.087  12.916  71.634  1.00  8.82           H  
ATOM   1491 2HB  LYS A 102      15.641  13.356  72.326  1.00  8.82           H  
ATOM   1492 1HG  LYS A 102      15.524  15.584  71.266  1.00  8.82           H  
ATOM   1493 2HG  LYS A 102      13.964  15.169  70.540  1.00  8.82           H  
ATOM   1494 1HD  LYS A 102      13.090  14.726  72.889  1.00  8.82           H  
ATOM   1495 2HD  LYS A 102      14.622  15.354  73.507  1.00  8.82           H  
ATOM   1496 1HE  LYS A 102      12.676  16.942  71.777  1.00  8.82           H  
ATOM   1497 2HE  LYS A 102      12.788  17.021  73.543  1.00  8.82           H  
ATOM   1498 1HZ  LYS A 102      13.988  18.809  72.508  1.00  8.82           H  
ATOM   1499 2HZ  LYS A 102      15.049  17.838  73.303  1.00  8.82           H  
ATOM   1500 3HZ  LYS A 102      14.952  17.793  71.646  1.00  8.82           H  
ATOM   1501  N   ASP A 103      17.998  13.488  70.859  1.00  9.17           N  
ATOM   1502  CA  ASP A 103      19.258  14.204  70.739  1.00  9.17           C  
ATOM   1503  C   ASP A 103      19.956  13.855  69.435  1.00  9.17           C  
ATOM   1504  O   ASP A 103      20.556  14.719  68.795  1.00  9.17           O  
ATOM   1505  CB  ASP A 103      20.194  13.882  71.907  1.00  9.17           C  
ATOM   1506  CG  ASP A 103      19.764  14.483  73.264  1.00  9.17           C  
ATOM   1507  OD1 ASP A 103      18.903  15.333  73.290  1.00  9.17           O  
ATOM   1508  OD2 ASP A 103      20.320  14.085  74.261  1.00  9.17           O  
ATOM   1509  H   ASP A 103      17.869  12.821  71.607  1.00  9.17           H  
ATOM   1510  HA  ASP A 103      19.048  15.275  70.740  1.00  9.17           H  
ATOM   1511 1HB  ASP A 103      20.256  12.796  72.012  1.00  9.17           H  
ATOM   1512 2HB  ASP A 103      21.195  14.234  71.669  1.00  9.17           H  
ATOM   1513  N   ASP A 104      19.862  12.589  69.015  1.00  9.50           N  
ATOM   1514  CA  ASP A 104      20.515  12.212  67.768  1.00  9.50           C  
ATOM   1515  C   ASP A 104      19.868  12.897  66.563  1.00  9.50           C  
ATOM   1516  O   ASP A 104      20.563  13.376  65.668  1.00  9.50           O  
ATOM   1517  CB  ASP A 104      20.523  10.697  67.545  1.00  9.50           C  
ATOM   1518  CG  ASP A 104      21.495   9.927  68.450  1.00  9.50           C  
ATOM   1519  OD1 ASP A 104      22.286  10.547  69.129  1.00  9.50           O  
ATOM   1520  OD2 ASP A 104      21.466   8.716  68.405  1.00  9.50           O  
ATOM   1521  H   ASP A 104      19.354  11.906  69.580  1.00  9.50           H  
ATOM   1522  HA  ASP A 104      21.549  12.542  67.823  1.00  9.50           H  
ATOM   1523 1HB  ASP A 104      19.516  10.314  67.719  1.00  9.50           H  
ATOM   1524 2HB  ASP A 104      20.775  10.489  66.506  1.00  9.50           H  
ATOM   1525  N   LYS A 105      18.538  13.014  66.561  1.00  9.84           N  
ATOM   1526  CA  LYS A 105      17.830  13.670  65.459  1.00  9.84           C  
ATOM   1527  C   LYS A 105      18.255  15.130  65.339  1.00  9.84           C  
ATOM   1528  O   LYS A 105      18.357  15.677  64.238  1.00  9.84           O  
ATOM   1529  CB  LYS A 105      16.311  13.570  65.642  1.00  9.84           C  
ATOM   1530  CG  LYS A 105      15.726  12.176  65.374  1.00  9.84           C  
ATOM   1531  CD  LYS A 105      14.247  12.108  65.744  1.00  9.84           C  
ATOM   1532  CE  LYS A 105      13.394  12.950  64.804  1.00  9.84           C  
ATOM   1533  NZ  LYS A 105      11.939  12.822  65.107  1.00  9.84           N  
ATOM   1534  H   LYS A 105      17.999  12.609  67.326  1.00  9.84           H  
ATOM   1535  HA  LYS A 105      18.096  13.167  64.532  1.00  9.84           H  
ATOM   1536 1HB  LYS A 105      16.058  13.839  66.672  1.00  9.84           H  
ATOM   1537 2HB  LYS A 105      15.816  14.283  64.986  1.00  9.84           H  
ATOM   1538 1HG  LYS A 105      15.838  11.932  64.319  1.00  9.84           H  
ATOM   1539 2HG  LYS A 105      16.273  11.438  65.956  1.00  9.84           H  
ATOM   1540 1HD  LYS A 105      13.909  11.073  65.698  1.00  9.84           H  
ATOM   1541 2HD  LYS A 105      14.117  12.469  66.765  1.00  9.84           H  
ATOM   1542 1HE  LYS A 105      13.685  13.994  64.900  1.00  9.84           H  
ATOM   1543 2HE  LYS A 105      13.570  12.626  63.778  1.00  9.84           H  
ATOM   1544 1HZ  LYS A 105      11.411  13.394  64.463  1.00  9.84           H  
ATOM   1545 2HZ  LYS A 105      11.657  11.857  65.009  1.00  9.84           H  
ATOM   1546 3HZ  LYS A 105      11.762  13.130  66.051  1.00  9.84           H  
ATOM   1547  N   GLU A 106      18.556  15.740  66.481  1.00 10.19           N  
ATOM   1548  CA  GLU A 106      18.981  17.129  66.566  1.00 10.19           C  
ATOM   1549  C   GLU A 106      20.493  17.298  66.335  1.00 10.19           C  
ATOM   1550  O   GLU A 106      21.013  18.414  66.426  1.00 10.19           O  
ATOM   1551  CB  GLU A 106      18.586  17.705  67.932  1.00 10.19           C  
ATOM   1552  CG  GLU A 106      17.067  17.778  68.161  1.00 10.19           C  
ATOM   1553  CD  GLU A 106      16.680  18.275  69.539  1.00 10.19           C  
ATOM   1554  OE1 GLU A 106      17.479  18.914  70.180  1.00 10.19           O  
ATOM   1555  OE2 GLU A 106      15.569  17.993  69.954  1.00 10.19           O  
ATOM   1556  H   GLU A 106      18.429  15.218  67.352  1.00 10.19           H  
ATOM   1557  HA  GLU A 106      18.458  17.690  65.793  1.00 10.19           H  
ATOM   1558 1HB  GLU A 106      19.014  17.082  68.721  1.00 10.19           H  
ATOM   1559 2HB  GLU A 106      18.999  18.707  68.041  1.00 10.19           H  
ATOM   1560 1HG  GLU A 106      16.633  18.439  67.414  1.00 10.19           H  
ATOM   1561 2HG  GLU A 106      16.647  16.784  68.010  1.00 10.19           H  
ATOM   1562  N   ASP A 107      21.197  16.197  66.041  1.00 10.52           N  
ATOM   1563  CA  ASP A 107      22.635  16.206  65.831  1.00 10.52           C  
ATOM   1564  C   ASP A 107      23.034  15.430  64.561  1.00 10.52           C  
ATOM   1565  O   ASP A 107      23.644  14.364  64.652  1.00 10.52           O  
ATOM   1566  CB  ASP A 107      23.335  15.591  67.044  1.00 10.52           C  
ATOM   1567  CG  ASP A 107      24.841  15.690  66.968  1.00 10.52           C  
ATOM   1568  OD1 ASP A 107      25.328  16.379  66.098  1.00 10.52           O  
ATOM   1569  OD2 ASP A 107      25.505  15.092  67.786  1.00 10.52           O  
ATOM   1570  H   ASP A 107      20.724  15.300  65.965  1.00 10.52           H  
ATOM   1571  HA  ASP A 107      22.966  17.235  65.774  1.00 10.52           H  
ATOM   1572 1HB  ASP A 107      22.989  16.087  67.953  1.00 10.52           H  
ATOM   1573 2HB  ASP A 107      23.051  14.540  67.125  1.00 10.52           H  
ATOM   1574  N   PRO A 108      22.813  15.998  63.356  1.00 10.79           N  
ATOM   1575  CA  PRO A 108      22.984  15.370  62.051  1.00 10.79           C  
ATOM   1576  C   PRO A 108      24.430  14.999  61.745  1.00 10.79           C  
ATOM   1577  O   PRO A 108      24.696  14.172  60.874  1.00 10.79           O  
ATOM   1578  CB  PRO A 108      22.467  16.446  61.086  1.00 10.79           C  
ATOM   1579  CG  PRO A 108      22.636  17.745  61.821  1.00 10.79           C  
ATOM   1580  CD  PRO A 108      22.382  17.414  63.271  1.00 10.79           C  
ATOM   1581  HA  PRO A 108      22.344  14.476  62.008  1.00 10.79           H  
ATOM   1582 1HB  PRO A 108      23.041  16.415  60.148  1.00 10.79           H  
ATOM   1583 2HB  PRO A 108      21.417  16.240  60.829  1.00 10.79           H  
ATOM   1584 1HG  PRO A 108      23.651  18.141  61.652  1.00 10.79           H  
ATOM   1585 2HG  PRO A 108      21.933  18.496  61.433  1.00 10.79           H  
ATOM   1586 1HD  PRO A 108      23.016  18.079  63.864  1.00 10.79           H  
ATOM   1587 2HD  PRO A 108      21.315  17.514  63.516  1.00 10.79           H  
ATOM   1588  N   GLU A 109      25.383  15.569  62.482  1.00 10.98           N  
ATOM   1589  CA  GLU A 109      26.792  15.274  62.255  1.00 10.98           C  
ATOM   1590  C   GLU A 109      27.091  13.803  62.550  1.00 10.98           C  
ATOM   1591  O   GLU A 109      28.051  13.232  62.029  1.00 10.98           O  
ATOM   1592  CB  GLU A 109      27.692  16.188  63.090  1.00 10.98           C  
ATOM   1593  CG  GLU A 109      27.650  17.658  62.654  1.00 10.98           C  
ATOM   1594  CD  GLU A 109      28.604  18.562  63.421  1.00 10.98           C  
ATOM   1595  OE1 GLU A 109      29.352  18.073  64.235  1.00 10.98           O  
ATOM   1596  OE2 GLU A 109      28.577  19.748  63.181  1.00 10.98           O  
ATOM   1597  H   GLU A 109      25.139  16.220  63.219  1.00 10.98           H  
ATOM   1598  HA  GLU A 109      27.014  15.456  61.204  1.00 10.98           H  
ATOM   1599 1HB  GLU A 109      27.383  16.137  64.140  1.00 10.98           H  
ATOM   1600 2HB  GLU A 109      28.722  15.843  63.032  1.00 10.98           H  
ATOM   1601 1HG  GLU A 109      27.893  17.713  61.593  1.00 10.98           H  
ATOM   1602 2HG  GLU A 109      26.630  18.026  62.782  1.00 10.98           H  
ATOM   1603  N   LEU A 110      26.229  13.160  63.341  1.00 11.10           N  
ATOM   1604  CA  LEU A 110      26.379  11.753  63.688  1.00 11.10           C  
ATOM   1605  C   LEU A 110      26.294  10.847  62.461  1.00 11.10           C  
ATOM   1606  O   LEU A 110      26.738   9.700  62.501  1.00 11.10           O  
ATOM   1607  CB  LEU A 110      25.301  11.353  64.680  1.00 11.10           C  
ATOM   1608  CG  LEU A 110      25.426  11.997  66.037  1.00 11.10           C  
ATOM   1609  CD1 LEU A 110      24.213  11.655  66.840  1.00 11.10           C  
ATOM   1610  CD2 LEU A 110      26.696  11.521  66.717  1.00 11.10           C  
ATOM   1611  H   LEU A 110      25.432  13.670  63.734  1.00 11.10           H  
ATOM   1612  HA  LEU A 110      27.354  11.617  64.150  1.00 11.10           H  
ATOM   1613 1HB  LEU A 110      24.331  11.642  64.271  1.00 11.10           H  
ATOM   1614 2HB  LEU A 110      25.319  10.273  64.809  1.00 11.10           H  
ATOM   1615  HG  LEU A 110      25.463  13.080  65.925  1.00 11.10           H  
ATOM   1616 1HD1 LEU A 110      24.277  12.131  67.821  1.00 11.10           H  
ATOM   1617 2HD1 LEU A 110      23.331  12.026  66.315  1.00 11.10           H  
ATOM   1618 3HD1 LEU A 110      24.135  10.578  66.967  1.00 11.10           H  
ATOM   1619 1HD2 LEU A 110      26.771  12.000  67.695  1.00 11.10           H  
ATOM   1620 2HD2 LEU A 110      26.662  10.440  66.840  1.00 11.10           H  
ATOM   1621 3HD2 LEU A 110      27.556  11.795  66.109  1.00 11.10           H  
ATOM   1622  N   MET A 111      25.693  11.347  61.374  1.00 11.20           N  
ATOM   1623  CA  MET A 111      25.565  10.594  60.135  1.00 11.20           C  
ATOM   1624  C   MET A 111      26.932  10.374  59.477  1.00 11.20           C  
ATOM   1625  O   MET A 111      27.097   9.463  58.663  1.00 11.20           O  
ATOM   1626  CB  MET A 111      24.616  11.312  59.179  1.00 11.20           C  
ATOM   1627  CG  MET A 111      23.153  11.294  59.620  1.00 11.20           C  
ATOM   1628  SD  MET A 111      22.032  11.942  58.364  1.00 11.20           S  
ATOM   1629  CE  MET A 111      22.314  13.694  58.532  1.00 11.20           C  
ATOM   1630  H   MET A 111      25.342  12.305  61.384  1.00 11.20           H  
ATOM   1631  HA  MET A 111      25.150   9.615  60.368  1.00 11.20           H  
ATOM   1632 1HB  MET A 111      24.924  12.353  59.080  1.00 11.20           H  
ATOM   1633 2HB  MET A 111      24.682  10.858  58.191  1.00 11.20           H  
ATOM   1634 1HG  MET A 111      22.855  10.276  59.860  1.00 11.20           H  
ATOM   1635 2HG  MET A 111      23.051  11.906  60.521  1.00 11.20           H  
ATOM   1636 1HE  MET A 111      21.695  14.236  57.818  1.00 11.20           H  
ATOM   1637 2HE  MET A 111      22.056  13.997  59.539  1.00 11.20           H  
ATOM   1638 3HE  MET A 111      23.368  13.916  58.350  1.00 11.20           H  
ATOM   1639  N   LYS A 112      27.903  11.234  59.801  1.00 11.31           N  
ATOM   1640  CA  LYS A 112      29.253  11.170  59.256  1.00 11.31           C  
ATOM   1641  C   LYS A 112      29.289  11.068  57.734  1.00 11.31           C  
ATOM   1642  O   LYS A 112      28.805  11.959  57.030  1.00 11.31           O  
ATOM   1643  CB  LYS A 112      30.011  10.003  59.895  1.00 11.31           C  
ATOM   1644  CG  LYS A 112      30.136  10.112  61.403  1.00 11.31           C  
ATOM   1645  CD  LYS A 112      30.948   8.969  61.984  1.00 11.31           C  
ATOM   1646  CE  LYS A 112      31.023   9.066  63.501  1.00 11.31           C  
ATOM   1647  NZ  LYS A 112      31.788   7.932  64.093  1.00 11.31           N  
ATOM   1648  H   LYS A 112      27.722  11.953  60.501  1.00 11.31           H  
ATOM   1649  HA  LYS A 112      29.768  12.092  59.532  1.00 11.31           H  
ATOM   1650 1HB  LYS A 112      29.509   9.061  59.670  1.00 11.31           H  
ATOM   1651 2HB  LYS A 112      31.024   9.957  59.491  1.00 11.31           H  
ATOM   1652 1HG  LYS A 112      30.610  11.061  61.656  1.00 11.31           H  
ATOM   1653 2HG  LYS A 112      29.147  10.101  61.846  1.00 11.31           H  
ATOM   1654 1HD  LYS A 112      30.483   8.021  61.712  1.00 11.31           H  
ATOM   1655 2HD  LYS A 112      31.958   8.992  61.574  1.00 11.31           H  
ATOM   1656 1HE  LYS A 112      31.506  10.002  63.775  1.00 11.31           H  
ATOM   1657 2HE  LYS A 112      30.009   9.060  63.906  1.00 11.31           H  
ATOM   1658 1HZ  LYS A 112      31.814   8.031  65.098  1.00 11.31           H  
ATOM   1659 2HZ  LYS A 112      31.339   7.060  63.852  1.00 11.31           H  
ATOM   1660 3HZ  LYS A 112      32.731   7.936  63.731  1.00 11.31           H  
ATOM   1661  N   CYS A 113      29.892   9.997  57.223  1.00 11.45           N  
ATOM   1662  CA  CYS A 113      30.047   9.823  55.792  1.00 11.45           C  
ATOM   1663  C   CYS A 113      30.185   8.346  55.406  1.00 11.45           C  
ATOM   1664  O   CYS A 113      30.674   7.544  56.204  1.00 11.45           O  
ATOM   1665  CB  CYS A 113      31.288  10.590  55.357  1.00 11.45           C  
ATOM   1666  SG  CYS A 113      32.726  10.136  56.333  1.00 11.45           S  
ATOM   1667  H   CYS A 113      30.246   9.286  57.845  1.00 11.45           H  
ATOM   1668  HA  CYS A 113      29.179  10.258  55.311  1.00 11.45           H  
ATOM   1669 1HB  CYS A 113      31.508  10.391  54.310  1.00 11.45           H  
ATOM   1670 2HB  CYS A 113      31.118  11.662  55.469  1.00 11.45           H  
ATOM   1671  N   PRO A 114      29.775   7.950  54.179  1.00 11.61           N  
ATOM   1672  CA  PRO A 114      29.873   6.612  53.598  1.00 11.61           C  
ATOM   1673  C   PRO A 114      31.137   6.198  52.823  1.00 11.61           C  
ATOM   1674  O   PRO A 114      31.140   5.112  52.241  1.00 11.61           O  
ATOM   1675  CB  PRO A 114      28.674   6.624  52.649  1.00 11.61           C  
ATOM   1676  CG  PRO A 114      28.608   8.046  52.142  1.00 11.61           C  
ATOM   1677  CD  PRO A 114      29.015   8.901  53.320  1.00 11.61           C  
ATOM   1678  HA  PRO A 114      29.691   5.883  54.403  1.00 11.61           H  
ATOM   1679 1HB  PRO A 114      28.834   5.894  51.841  1.00 11.61           H  
ATOM   1680 2HB  PRO A 114      27.764   6.317  53.184  1.00 11.61           H  
ATOM   1681 1HG  PRO A 114      29.246   8.181  51.277  1.00 11.61           H  
ATOM   1682 2HG  PRO A 114      27.585   8.269  51.802  1.00 11.61           H  
ATOM   1683 1HD  PRO A 114      29.644   9.737  52.983  1.00 11.61           H  
ATOM   1684 2HD  PRO A 114      28.088   9.230  53.812  1.00 11.61           H  
ATOM   1685  N   VAL A 115      32.174   7.037  52.737  1.00 11.76           N  
ATOM   1686  CA  VAL A 115      33.287   6.678  51.843  1.00 11.76           C  
ATOM   1687  C   VAL A 115      34.669   6.674  52.509  1.00 11.76           C  
ATOM   1688  O   VAL A 115      34.940   7.491  53.384  1.00 11.76           O  
ATOM   1689  CB  VAL A 115      33.328   7.674  50.664  1.00 11.76           C  
ATOM   1690  CG1 VAL A 115      32.072   7.576  49.849  1.00 11.76           C  
ATOM   1691  CG2 VAL A 115      33.503   9.055  51.220  1.00 11.76           C  
ATOM   1692  H   VAL A 115      32.183   7.907  53.250  1.00 11.76           H  
ATOM   1693  HA  VAL A 115      33.069   5.690  51.452  1.00 11.76           H  
ATOM   1694  HB  VAL A 115      34.157   7.446  50.011  1.00 11.76           H  
ATOM   1695 1HG1 VAL A 115      32.119   8.282  49.022  1.00 11.76           H  
ATOM   1696 2HG1 VAL A 115      31.972   6.563  49.459  1.00 11.76           H  
ATOM   1697 3HG1 VAL A 115      31.231   7.808  50.461  1.00 11.76           H  
ATOM   1698 1HG2 VAL A 115      33.547   9.777  50.405  1.00 11.76           H  
ATOM   1699 2HG2 VAL A 115      32.668   9.297  51.879  1.00 11.76           H  
ATOM   1700 3HG2 VAL A 115      34.421   9.084  51.772  1.00 11.76           H  
ATOM   1701  N   PRO A 116      35.615   5.836  52.034  1.00 11.84           N  
ATOM   1702  CA  PRO A 116      36.987   5.728  52.516  1.00 11.84           C  
ATOM   1703  C   PRO A 116      37.817   6.989  52.294  1.00 11.84           C  
ATOM   1704  O   PRO A 116      38.843   7.184  52.941  1.00 11.84           O  
ATOM   1705  CB  PRO A 116      37.536   4.543  51.708  1.00 11.84           C  
ATOM   1706  CG  PRO A 116      36.674   4.473  50.473  1.00 11.84           C  
ATOM   1707  CD  PRO A 116      35.302   4.884  50.932  1.00 11.84           C  
ATOM   1708  HA  PRO A 116      36.965   5.478  53.588  1.00 11.84           H  
ATOM   1709 1HB  PRO A 116      38.596   4.715  51.471  1.00 11.84           H  
ATOM   1710 2HB  PRO A 116      37.490   3.624  52.311  1.00 11.84           H  
ATOM   1711 1HG  PRO A 116      37.080   5.138  49.695  1.00 11.84           H  
ATOM   1712 2HG  PRO A 116      36.696   3.454  50.058  1.00 11.84           H  
ATOM   1713 1HD  PRO A 116      34.798   5.346  50.087  1.00 11.84           H  
ATOM   1714 2HD  PRO A 116      34.750   4.013  51.321  1.00 11.84           H  
ATOM   1715  N   GLY A 117      37.377   7.851  51.376  1.00 11.78           N  
ATOM   1716  CA  GLY A 117      38.093   9.088  51.086  1.00 11.78           C  
ATOM   1717  C   GLY A 117      37.638  10.239  51.986  1.00 11.78           C  
ATOM   1718  O   GLY A 117      38.087  11.374  51.831  1.00 11.78           O  
ATOM   1719  H   GLY A 117      36.534   7.651  50.862  1.00 11.78           H  
ATOM   1720 1HA  GLY A 117      39.163   8.924  51.218  1.00 11.78           H  
ATOM   1721 2HA  GLY A 117      37.937   9.357  50.043  1.00 11.78           H  
ATOM   1722  N   CYS A 118      36.719   9.949  52.898  1.00 11.61           N  
ATOM   1723  CA  CYS A 118      36.147  10.927  53.802  1.00 11.61           C  
ATOM   1724  C   CYS A 118      37.165  11.530  54.757  1.00 11.61           C  
ATOM   1725  O   CYS A 118      37.939  10.821  55.400  1.00 11.61           O  
ATOM   1726  CB  CYS A 118      35.041  10.285  54.595  1.00 11.61           C  
ATOM   1727  SG  CYS A 118      34.214  11.347  55.690  1.00 11.61           S  
ATOM   1728  H   CYS A 118      36.374   8.993  52.984  1.00 11.61           H  
ATOM   1729  HA  CYS A 118      35.720  11.731  53.203  1.00 11.61           H  
ATOM   1730 1HB  CYS A 118      34.303   9.885  53.921  1.00 11.61           H  
ATOM   1731 2HB  CYS A 118      35.444   9.447  55.165  1.00 11.61           H  
ATOM   1732  N   VAL A 119      37.126  12.851  54.883  1.00 11.35           N  
ATOM   1733  CA  VAL A 119      38.036  13.585  55.756  1.00 11.35           C  
ATOM   1734  C   VAL A 119      37.335  14.141  56.997  1.00 11.35           C  
ATOM   1735  O   VAL A 119      37.888  14.968  57.720  1.00 11.35           O  
ATOM   1736  CB  VAL A 119      38.666  14.741  54.974  1.00 11.35           C  
ATOM   1737  CG1 VAL A 119      39.482  14.192  53.812  1.00 11.35           C  
ATOM   1738  CG2 VAL A 119      37.561  15.656  54.474  1.00 11.35           C  
ATOM   1739  H   VAL A 119      36.463  13.368  54.324  1.00 11.35           H  
ATOM   1740  HA  VAL A 119      38.826  12.906  56.078  1.00 11.35           H  
ATOM   1741  HB  VAL A 119      39.340  15.296  55.626  1.00 11.35           H  
ATOM   1742 1HG1 VAL A 119      39.934  15.016  53.261  1.00 11.35           H  
ATOM   1743 2HG1 VAL A 119      40.265  13.539  54.195  1.00 11.35           H  
ATOM   1744 3HG1 VAL A 119      38.834  13.624  53.142  1.00 11.35           H  
ATOM   1745 1HG2 VAL A 119      37.998  16.486  53.920  1.00 11.35           H  
ATOM   1746 2HG2 VAL A 119      36.894  15.092  53.822  1.00 11.35           H  
ATOM   1747 3HG2 VAL A 119      36.999  16.042  55.324  1.00 11.35           H  
ATOM   1748  N   GLY A 120      36.108  13.694  57.223  1.00 11.07           N  
ATOM   1749  CA  GLY A 120      35.312  14.131  58.361  1.00 11.07           C  
ATOM   1750  C   GLY A 120      33.835  13.793  58.176  1.00 11.07           C  
ATOM   1751  O   GLY A 120      33.032  13.968  59.094  1.00 11.07           O  
ATOM   1752  H   GLY A 120      35.725  13.010  56.587  1.00 11.07           H  
ATOM   1753 1HA  GLY A 120      35.685  13.653  59.267  1.00 11.07           H  
ATOM   1754 2HA  GLY A 120      35.428  15.205  58.494  1.00 11.07           H  
ENDMDL

REMARK ID 643585 DOMAINID 637170 MODEL 3 line_14-15_sample7
MODEL     3
ATOM      1  N   LEU A   1       0.987   1.341   2.647  1.00 20.33           N  
ATOM      2  CA  LEU A   1       2.210   0.885   1.996  1.00 20.33           C  
ATOM      3  C   LEU A   1       2.890   1.961   1.147  1.00 20.33           C  
ATOM      4  O   LEU A   1       3.615   1.629   0.208  1.00 20.33           O  
ATOM      5  CB  LEU A   1       1.891  -0.314   1.093  1.00 20.33           C  
ATOM      6  CG  LEU A   1       1.340  -1.564   1.799  1.00 20.33           C  
ATOM      7  CD1 LEU A   1       0.985  -2.616   0.753  1.00 20.33           C  
ATOM      8  CD2 LEU A   1       2.388  -2.099   2.767  1.00 20.33           C  
ATOM      9 1H   LEU A   1       0.512   0.540   3.039  1.00 20.33           H  
ATOM     10 2H   LEU A   1       1.210   1.986   3.390  1.00 20.33           H  
ATOM     11 3H   LEU A   1       0.378   1.786   1.975  1.00 20.33           H  
ATOM     12  HA  LEU A   1       2.909   0.569   2.770  1.00 20.33           H  
ATOM     13 1HB  LEU A   1       1.157  -0.000   0.353  1.00 20.33           H  
ATOM     14 2HB  LEU A   1       2.801  -0.604   0.568  1.00 20.33           H  
ATOM     15  HG  LEU A   1       0.434  -1.305   2.348  1.00 20.33           H  
ATOM     16 1HD1 LEU A   1       0.587  -3.502   1.248  1.00 20.33           H  
ATOM     17 2HD1 LEU A   1       0.232  -2.213   0.073  1.00 20.33           H  
ATOM     18 3HD1 LEU A   1       1.876  -2.886   0.189  1.00 20.33           H  
ATOM     19 1HD2 LEU A   1       2.000  -2.985   3.270  1.00 20.33           H  
ATOM     20 2HD2 LEU A   1       3.292  -2.361   2.216  1.00 20.33           H  
ATOM     21 3HD2 LEU A   1       2.624  -1.335   3.508  1.00 20.33           H  
ATOM     22  N   THR A   2       2.669   3.244   1.459  1.00 17.91           N  
ATOM     23  CA  THR A   2       3.278   4.328   0.673  1.00 17.91           C  
ATOM     24  C   THR A   2       4.162   5.271   1.498  1.00 17.91           C  
ATOM     25  O   THR A   2       4.437   6.396   1.084  1.00 17.91           O  
ATOM     26  CB  THR A   2       2.194   5.143  -0.057  1.00 17.91           C  
ATOM     27  OG1 THR A   2       1.263   5.670   0.898  1.00 17.91           O  
ATOM     28  CG2 THR A   2       1.455   4.264  -1.061  1.00 17.91           C  
ATOM     29  H   THR A   2       2.085   3.509   2.234  1.00 17.91           H  
ATOM     30  HA  THR A   2       3.916   3.880  -0.088  1.00 17.91           H  
ATOM     31  HB  THR A   2       2.666   5.970  -0.587  1.00 17.91           H  
ATOM     32  HG1 THR A   2       1.719   6.287   1.480  1.00 17.91           H  
ATOM     33 1HG2 THR A   2       0.700   4.856  -1.575  1.00 17.91           H  
ATOM     34 2HG2 THR A   2       2.167   3.870  -1.788  1.00 17.91           H  
ATOM     35 3HG2 THR A   2       0.973   3.438  -0.547  1.00 17.91           H  
ATOM     36  N   ASN A   3       4.572   4.829   2.681  1.00 15.47           N  
ATOM     37  CA  ASN A   3       5.408   5.650   3.554  1.00 15.47           C  
ATOM     38  C   ASN A   3       6.753   5.969   2.902  1.00 15.47           C  
ATOM     39  O   ASN A   3       7.387   5.093   2.312  1.00 15.47           O  
ATOM     40  CB  ASN A   3       5.627   4.955   4.884  1.00 15.47           C  
ATOM     41  CG  ASN A   3       4.368   4.851   5.706  1.00 15.47           C  
ATOM     42  OD1 ASN A   3       3.447   5.667   5.576  1.00 15.47           O  
ATOM     43  ND2 ASN A   3       4.312   3.857   6.556  1.00 15.47           N  
ATOM     44  H   ASN A   3       4.321   3.898   2.967  1.00 15.47           H  
ATOM     45  HA  ASN A   3       4.899   6.598   3.730  1.00 15.47           H  
ATOM     46 1HB  ASN A   3       6.018   3.953   4.709  1.00 15.47           H  
ATOM     47 2HB  ASN A   3       6.379   5.503   5.455  1.00 15.47           H  
ATOM     48 1HD2 ASN A   3       3.503   3.736   7.133  1.00 15.47           H  
ATOM     49 2HD2 ASN A   3       5.079   3.220   6.632  1.00 15.47           H  
ATOM     50  N   PHE A   4       7.199   7.217   3.038  1.00 13.28           N  
ATOM     51  CA  PHE A   4       8.490   7.621   2.492  1.00 13.28           C  
ATOM     52  C   PHE A   4       9.578   7.722   3.545  1.00 13.28           C  
ATOM     53  O   PHE A   4       9.573   8.606   4.404  1.00 13.28           O  
ATOM     54  CB  PHE A   4       8.377   8.959   1.764  1.00 13.28           C  
ATOM     55  CG  PHE A   4       9.691   9.453   1.199  1.00 13.28           C  
ATOM     56  CD1 PHE A   4      10.605   8.585   0.617  1.00 13.28           C  
ATOM     57  CD2 PHE A   4      10.002  10.797   1.246  1.00 13.28           C  
ATOM     58  CE1 PHE A   4      11.802   9.055   0.113  1.00 13.28           C  
ATOM     59  CE2 PHE A   4      11.182  11.267   0.734  1.00 13.28           C  
ATOM     60  CZ  PHE A   4      12.090  10.397   0.171  1.00 13.28           C  
ATOM     61  H   PHE A   4       6.627   7.894   3.520  1.00 13.28           H  
ATOM     62  HA  PHE A   4       8.799   6.872   1.764  1.00 13.28           H  
ATOM     63 1HB  PHE A   4       7.665   8.867   0.945  1.00 13.28           H  
ATOM     64 2HB  PHE A   4       7.995   9.713   2.449  1.00 13.28           H  
ATOM     65  HD1 PHE A   4      10.374   7.522   0.570  1.00 13.28           H  
ATOM     66  HD2 PHE A   4       9.292  11.491   1.694  1.00 13.28           H  
ATOM     67  HE1 PHE A   4      12.514   8.362  -0.335  1.00 13.28           H  
ATOM     68  HE2 PHE A   4      11.399  12.330   0.778  1.00 13.28           H  
ATOM     69  HZ  PHE A   4      13.030  10.773  -0.230  1.00 13.28           H  
ATOM     70  N   LYS A   5      10.554   6.833   3.446  1.00 11.49           N  
ATOM     71  CA  LYS A   5      11.632   6.793   4.418  1.00 11.49           C  
ATOM     72  C   LYS A   5      12.712   7.813   4.089  1.00 11.49           C  
ATOM     73  O   LYS A   5      13.801   7.468   3.638  1.00 11.49           O  
ATOM     74  CB  LYS A   5      12.234   5.392   4.485  1.00 11.49           C  
ATOM     75  CG  LYS A   5      11.266   4.327   5.006  1.00 11.49           C  
ATOM     76  CD  LYS A   5      11.920   2.950   5.049  1.00 11.49           C  
ATOM     77  CE  LYS A   5      10.954   1.888   5.566  1.00 11.49           C  
ATOM     78  NZ  LYS A   5      11.580   0.536   5.590  1.00 11.49           N  
ATOM     79  H   LYS A   5      10.522   6.147   2.708  1.00 11.49           H  
ATOM     80  HA  LYS A   5      11.228   7.044   5.397  1.00 11.49           H  
ATOM     81 1HB  LYS A   5      12.573   5.091   3.494  1.00 11.49           H  
ATOM     82 2HB  LYS A   5      13.106   5.406   5.141  1.00 11.49           H  
ATOM     83 1HG  LYS A   5      10.937   4.598   6.009  1.00 11.49           H  
ATOM     84 2HG  LYS A   5      10.390   4.284   4.355  1.00 11.49           H  
ATOM     85 1HD  LYS A   5      12.250   2.673   4.047  1.00 11.49           H  
ATOM     86 2HD  LYS A   5      12.791   2.983   5.703  1.00 11.49           H  
ATOM     87 1HE  LYS A   5      10.641   2.151   6.575  1.00 11.49           H  
ATOM     88 2HE  LYS A   5      10.076   1.860   4.920  1.00 11.49           H  
ATOM     89 1HZ  LYS A   5      10.913  -0.139   5.937  1.00 11.49           H  
ATOM     90 2HZ  LYS A   5      11.864   0.279   4.655  1.00 11.49           H  
ATOM     91 3HZ  LYS A   5      12.389   0.550   6.195  1.00 11.49           H  
ATOM     92  N   LEU A   6      12.390   9.079   4.299  1.00 10.13           N  
ATOM     93  CA  LEU A   6      13.348  10.141   4.026  1.00 10.13           C  
ATOM     94  C   LEU A   6      14.551  10.050   4.948  1.00 10.13           C  
ATOM     95  O   LEU A   6      14.409   9.986   6.170  1.00 10.13           O  
ATOM     96  CB  LEU A   6      12.700  11.518   4.163  1.00 10.13           C  
ATOM     97  CG  LEU A   6      13.636  12.722   3.914  1.00 10.13           C  
ATOM     98  CD1 LEU A   6      14.147  12.724   2.497  1.00 10.13           C  
ATOM     99  CD2 LEU A   6      12.857  13.988   4.169  1.00 10.13           C  
ATOM    100  H   LEU A   6      11.448   9.273   4.638  1.00 10.13           H  
ATOM    101  HA  LEU A   6      13.696  10.031   3.000  1.00 10.13           H  
ATOM    102 1HB  LEU A   6      11.866  11.583   3.480  1.00 10.13           H  
ATOM    103 2HB  LEU A   6      12.314  11.611   5.176  1.00 10.13           H  
ATOM    104  HG  LEU A   6      14.497  12.664   4.584  1.00 10.13           H  
ATOM    105 1HD1 LEU A   6      14.804  13.582   2.356  1.00 10.13           H  
ATOM    106 2HD1 LEU A   6      14.706  11.811   2.307  1.00 10.13           H  
ATOM    107 3HD1 LEU A   6      13.326  12.790   1.813  1.00 10.13           H  
ATOM    108 1HD2 LEU A   6      13.500  14.850   3.999  1.00 10.13           H  
ATOM    109 2HD2 LEU A   6      12.007  14.030   3.489  1.00 10.13           H  
ATOM    110 3HD2 LEU A   6      12.501  13.994   5.198  1.00 10.13           H  
ATOM    111  N   LYS A   7      15.734  10.047   4.351  1.00  9.14           N  
ATOM    112  CA  LYS A   7      16.983   9.982   5.087  1.00  9.14           C  
ATOM    113  C   LYS A   7      17.851  11.170   4.731  1.00  9.14           C  
ATOM    114  O   LYS A   7      17.699  11.759   3.660  1.00  9.14           O  
ATOM    115  CB  LYS A   7      17.717   8.670   4.810  1.00  9.14           C  
ATOM    116  CG  LYS A   7      16.977   7.426   5.305  1.00  9.14           C  
ATOM    117  CD  LYS A   7      17.778   6.160   5.072  1.00  9.14           C  
ATOM    118  CE  LYS A   7      17.020   4.933   5.561  1.00  9.14           C  
ATOM    119  NZ  LYS A   7      17.807   3.680   5.363  1.00  9.14           N  
ATOM    120  H   LYS A   7      15.763  10.087   3.344  1.00  9.14           H  
ATOM    121  HA  LYS A   7      16.767  10.039   6.154  1.00  9.14           H  
ATOM    122 1HB  LYS A   7      17.874   8.561   3.737  1.00  9.14           H  
ATOM    123 2HB  LYS A   7      18.699   8.693   5.284  1.00  9.14           H  
ATOM    124 1HG  LYS A   7      16.763   7.530   6.369  1.00  9.14           H  
ATOM    125 2HG  LYS A   7      16.034   7.336   4.778  1.00  9.14           H  
ATOM    126 1HD  LYS A   7      17.979   6.050   4.005  1.00  9.14           H  
ATOM    127 2HD  LYS A   7      18.729   6.226   5.599  1.00  9.14           H  
ATOM    128 1HE  LYS A   7      16.799   5.050   6.621  1.00  9.14           H  
ATOM    129 2HE  LYS A   7      16.079   4.853   5.012  1.00  9.14           H  
ATOM    130 1HZ  LYS A   7      17.276   2.889   5.698  1.00  9.14           H  
ATOM    131 2HZ  LYS A   7      18.007   3.558   4.380  1.00  9.14           H  
ATOM    132 3HZ  LYS A   7      18.674   3.744   5.877  1.00  9.14           H  
ATOM    133  N   PHE A   8      18.766  11.514   5.626  1.00  8.40           N  
ATOM    134  CA  PHE A   8      19.668  12.630   5.402  1.00  8.40           C  
ATOM    135  C   PHE A   8      21.112  12.147   5.446  1.00  8.40           C  
ATOM    136  O   PHE A   8      21.424  11.180   6.139  1.00  8.40           O  
ATOM    137  CB  PHE A   8      19.406  13.693   6.459  1.00  8.40           C  
ATOM    138  CG  PHE A   8      17.988  14.218   6.390  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      16.964  13.562   7.074  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      17.668  15.338   5.644  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      15.669  14.020   7.015  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      16.367  15.798   5.587  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      15.373  15.139   6.277  1.00  8.40           C  
ATOM    144  H   PHE A   8      18.835  10.990   6.486  1.00  8.40           H  
ATOM    145  HA  PHE A   8      19.476  13.054   4.416  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      19.578  13.283   7.454  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      20.094  14.528   6.321  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      17.197  12.674   7.663  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      18.456  15.859   5.099  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      14.879  13.496   7.554  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      16.126  16.681   4.999  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      14.349  15.504   6.233  1.00  8.40           H  
ATOM    153  N   LEU A   9      21.985  12.808   4.693  1.00  7.80           N  
ATOM    154  CA  LEU A   9      23.391  12.427   4.646  1.00  7.80           C  
ATOM    155  C   LEU A   9      24.244  13.220   5.638  1.00  7.80           C  
ATOM    156  O   LEU A   9      24.285  14.449   5.592  1.00  7.80           O  
ATOM    157  CB  LEU A   9      23.923  12.612   3.217  1.00  7.80           C  
ATOM    158  CG  LEU A   9      25.377  12.240   3.003  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      25.531  10.738   3.250  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      25.803  12.605   1.589  1.00  7.80           C  
ATOM    161  H   LEU A   9      21.666  13.591   4.141  1.00  7.80           H  
ATOM    162  HA  LEU A   9      23.467  11.371   4.904  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      23.323  12.005   2.540  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      23.806  13.658   2.937  1.00  7.80           H  
ATOM    165  HG  LEU A   9      25.993  12.777   3.699  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      26.559  10.432   3.106  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      25.225  10.502   4.267  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      24.898  10.195   2.549  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      26.847  12.333   1.443  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      25.184  12.066   0.870  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      25.682  13.677   1.440  1.00  7.80           H  
ATOM    172  N   SER A  10      24.930  12.496   6.526  1.00  7.27           N  
ATOM    173  CA  SER A  10      25.780  13.072   7.576  1.00  7.27           C  
ATOM    174  C   SER A  10      27.273  13.084   7.226  1.00  7.27           C  
ATOM    175  O   SER A  10      28.105  13.442   8.059  1.00  7.27           O  
ATOM    176  CB  SER A  10      25.590  12.309   8.873  1.00  7.27           C  
ATOM    177  OG  SER A  10      26.001  10.973   8.737  1.00  7.27           O  
ATOM    178  H   SER A  10      24.831  11.491   6.491  1.00  7.27           H  
ATOM    179  HA  SER A  10      25.463  14.104   7.735  1.00  7.27           H  
ATOM    180 1HB  SER A  10      26.170  12.790   9.661  1.00  7.27           H  
ATOM    181 2HB  SER A  10      24.542  12.344   9.168  1.00  7.27           H  
ATOM    182  HG  SER A  10      25.945  10.587   9.617  1.00  7.27           H  
ATOM    183  N   LYS A  11      27.599  12.720   5.988  1.00  6.78           N  
ATOM    184  CA  LYS A  11      28.970  12.542   5.486  1.00  6.78           C  
ATOM    185  C   LYS A  11      29.993  13.594   5.905  1.00  6.78           C  
ATOM    186  O   LYS A  11      31.144  13.251   6.161  1.00  6.78           O  
ATOM    187  CB  LYS A  11      28.956  12.476   3.963  1.00  6.78           C  
ATOM    188  CG  LYS A  11      30.303  12.259   3.316  1.00  6.78           C  
ATOM    189  CD  LYS A  11      30.166  12.146   1.799  1.00  6.78           C  
ATOM    190  CE  LYS A  11      31.525  11.970   1.133  1.00  6.78           C  
ATOM    191  NZ  LYS A  11      31.410  11.851  -0.346  1.00  6.78           N  
ATOM    192  H   LYS A  11      26.835  12.498   5.370  1.00  6.78           H  
ATOM    193  HA  LYS A  11      29.329  11.583   5.861  1.00  6.78           H  
ATOM    194 1HB  LYS A  11      28.328  11.668   3.650  1.00  6.78           H  
ATOM    195 2HB  LYS A  11      28.534  13.399   3.561  1.00  6.78           H  
ATOM    196 1HG  LYS A  11      30.960  13.098   3.555  1.00  6.78           H  
ATOM    197 2HG  LYS A  11      30.750  11.347   3.700  1.00  6.78           H  
ATOM    198 1HD  LYS A  11      29.530  11.293   1.551  1.00  6.78           H  
ATOM    199 2HD  LYS A  11      29.695  13.050   1.413  1.00  6.78           H  
ATOM    200 1HE  LYS A  11      32.150  12.829   1.370  1.00  6.78           H  
ATOM    201 2HE  LYS A  11      31.999  11.069   1.523  1.00  6.78           H  
ATOM    202 1HZ  LYS A  11      32.330  11.737  -0.745  1.00  6.78           H  
ATOM    203 2HZ  LYS A  11      30.841  11.049  -0.577  1.00  6.78           H  
ATOM    204 3HZ  LYS A  11      30.982  12.685  -0.720  1.00  6.78           H  
ATOM    205  N   ASP A  12      29.605  14.864   6.003  1.00  6.31           N  
ATOM    206  CA  ASP A  12      30.570  15.907   6.361  1.00  6.31           C  
ATOM    207  C   ASP A  12      31.251  15.653   7.712  1.00  6.31           C  
ATOM    208  O   ASP A  12      32.353  16.150   7.949  1.00  6.31           O  
ATOM    209  CB  ASP A  12      29.930  17.301   6.363  1.00  6.31           C  
ATOM    210  CG  ASP A  12      29.661  17.899   4.946  1.00  6.31           C  
ATOM    211  OD1 ASP A  12      30.166  17.379   3.954  1.00  6.31           O  
ATOM    212  OD2 ASP A  12      28.966  18.879   4.877  1.00  6.31           O  
ATOM    213  H   ASP A  12      28.643  15.107   5.817  1.00  6.31           H  
ATOM    214  HA  ASP A  12      31.348  15.907   5.600  1.00  6.31           H  
ATOM    215 1HB  ASP A  12      28.985  17.255   6.903  1.00  6.31           H  
ATOM    216 2HB  ASP A  12      30.577  17.989   6.912  1.00  6.31           H  
ATOM    217  N   ILE A  13      30.640  14.859   8.594  1.00  5.83           N  
ATOM    218  CA  ILE A  13      31.271  14.574   9.880  1.00  5.83           C  
ATOM    219  C   ILE A  13      32.629  13.899   9.667  1.00  5.83           C  
ATOM    220  O   ILE A  13      33.547  14.043  10.471  1.00  5.83           O  
ATOM    221  CB  ILE A  13      30.377  13.679  10.764  1.00  5.83           C  
ATOM    222  CG1 ILE A  13      30.900  13.690  12.193  1.00  5.83           C  
ATOM    223  CG2 ILE A  13      30.345  12.232  10.249  1.00  5.83           C  
ATOM    224  CD1 ILE A  13      30.823  15.031  12.865  1.00  5.83           C  
ATOM    225  H   ILE A  13      29.740  14.430   8.367  1.00  5.83           H  
ATOM    226  HA  ILE A  13      31.430  15.518  10.401  1.00  5.83           H  
ATOM    227  HB  ILE A  13      29.362  14.081  10.760  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13      30.335  12.972  12.782  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13      31.931  13.384  12.176  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13      29.695  11.640  10.887  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13      29.964  12.214   9.229  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13      31.343  11.806  10.271  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13      31.226  14.959  13.875  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13      31.402  15.757  12.301  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13      29.787  15.361  12.912  1.00  5.83           H  
ATOM    236  N   LYS A  14      32.778  13.186   8.551  1.00  5.30           N  
ATOM    237  CA  LYS A  14      34.005  12.484   8.242  1.00  5.30           C  
ATOM    238  C   LYS A  14      35.147  13.454   7.962  1.00  5.30           C  
ATOM    239  O   LYS A  14      36.308  13.072   8.037  1.00  5.30           O  
ATOM    240  CB  LYS A  14      33.786  11.556   7.056  1.00  5.30           C  
ATOM    241  CG  LYS A  14      32.846  10.399   7.361  1.00  5.30           C  
ATOM    242  CD  LYS A  14      32.649   9.498   6.160  1.00  5.30           C  
ATOM    243  CE  LYS A  14      31.710   8.343   6.487  1.00  5.30           C  
ATOM    244  NZ  LYS A  14      31.510   7.440   5.320  1.00  5.30           N  
ATOM    245  H   LYS A  14      32.017  13.140   7.875  1.00  5.30           H  
ATOM    246  HA  LYS A  14      34.284  11.882   9.107  1.00  5.30           H  
ATOM    247 1HB  LYS A  14      33.386  12.122   6.214  1.00  5.30           H  
ATOM    248 2HB  LYS A  14      34.735  11.146   6.747  1.00  5.30           H  
ATOM    249 1HG  LYS A  14      33.243   9.817   8.192  1.00  5.30           H  
ATOM    250 2HG  LYS A  14      31.874  10.807   7.654  1.00  5.30           H  
ATOM    251 1HD  LYS A  14      32.227  10.083   5.342  1.00  5.30           H  
ATOM    252 2HD  LYS A  14      33.612   9.098   5.842  1.00  5.30           H  
ATOM    253 1HE  LYS A  14      32.128   7.768   7.312  1.00  5.30           H  
ATOM    254 2HE  LYS A  14      30.743   8.748   6.792  1.00  5.30           H  
ATOM    255 1HZ  LYS A  14      30.884   6.689   5.577  1.00  5.30           H  
ATOM    256 2HZ  LYS A  14      31.113   7.960   4.551  1.00  5.30           H  
ATOM    257 3HZ  LYS A  14      32.402   7.054   5.040  1.00  5.30           H  
ATOM    258  N   LYS A  15      34.798  14.706   7.632  1.00  4.73           N  
ATOM    259  CA  LYS A  15      35.752  15.762   7.336  1.00  4.73           C  
ATOM    260  C   LYS A  15      36.101  16.461   8.651  1.00  4.73           C  
ATOM    261  O   LYS A  15      37.267  16.732   8.949  1.00  4.73           O  
ATOM    262  CB  LYS A  15      35.097  16.775   6.396  1.00  4.73           C  
ATOM    263  CG  LYS A  15      34.740  16.247   5.017  1.00  4.73           C  
ATOM    264  CD  LYS A  15      33.923  17.286   4.252  1.00  4.73           C  
ATOM    265  CE  LYS A  15      33.486  16.781   2.886  1.00  4.73           C  
ATOM    266  NZ  LYS A  15      32.477  17.688   2.264  1.00  4.73           N  
ATOM    267  H   LYS A  15      33.816  14.958   7.613  1.00  4.73           H  
ATOM    268  HA  LYS A  15      36.645  15.340   6.891  1.00  4.73           H  
ATOM    269 1HB  LYS A  15      34.204  17.182   6.847  1.00  4.73           H  
ATOM    270 2HB  LYS A  15      35.780  17.609   6.251  1.00  4.73           H  
ATOM    271 1HG  LYS A  15      35.644  16.006   4.459  1.00  4.73           H  
ATOM    272 2HG  LYS A  15      34.138  15.339   5.125  1.00  4.73           H  
ATOM    273 1HD  LYS A  15      33.029  17.537   4.829  1.00  4.73           H  
ATOM    274 2HD  LYS A  15      34.513  18.191   4.123  1.00  4.73           H  
ATOM    275 1HE  LYS A  15      34.357  16.729   2.237  1.00  4.73           H  
ATOM    276 2HE  LYS A  15      33.052  15.784   2.983  1.00  4.73           H  
ATOM    277 1HZ  LYS A  15      32.209  17.336   1.364  1.00  4.73           H  
ATOM    278 2HZ  LYS A  15      31.628  17.715   2.879  1.00  4.73           H  
ATOM    279 3HZ  LYS A  15      32.850  18.614   2.164  1.00  4.73           H  
ATOM    280  N   GLU A  16      35.070  16.695   9.478  1.00  4.16           N  
ATOM    281  CA  GLU A  16      35.241  17.405  10.752  1.00  4.16           C  
ATOM    282  C   GLU A  16      36.157  16.641  11.702  1.00  4.16           C  
ATOM    283  O   GLU A  16      36.917  17.230  12.467  1.00  4.16           O  
ATOM    284  CB  GLU A  16      33.900  17.636  11.453  1.00  4.16           C  
ATOM    285  CG  GLU A  16      32.964  18.619  10.752  1.00  4.16           C  
ATOM    286  CD  GLU A  16      31.684  18.896  11.527  1.00  4.16           C  
ATOM    287  OE1 GLU A  16      31.560  18.416  12.630  1.00  4.16           O  
ATOM    288  OE2 GLU A  16      30.840  19.594  11.013  1.00  4.16           O  
ATOM    289  H   GLU A  16      34.135  16.416   9.173  1.00  4.16           H  
ATOM    290  HA  GLU A  16      35.697  18.373  10.546  1.00  4.16           H  
ATOM    291 1HB  GLU A  16      33.387  16.684  11.539  1.00  4.16           H  
ATOM    292 2HB  GLU A  16      34.077  18.000  12.465  1.00  4.16           H  
ATOM    293 1HG  GLU A  16      33.494  19.556  10.593  1.00  4.16           H  
ATOM    294 2HG  GLU A  16      32.708  18.207   9.774  1.00  4.16           H  
ATOM    295  N   LEU A  17      36.107  15.322  11.605  1.00  3.63           N  
ATOM    296  CA  LEU A  17      36.888  14.433  12.446  1.00  3.63           C  
ATOM    297  C   LEU A  17      38.335  14.228  11.988  1.00  3.63           C  
ATOM    298  O   LEU A  17      39.097  13.537  12.670  1.00  3.63           O  
ATOM    299  CB  LEU A  17      36.188  13.080  12.501  1.00  3.63           C  
ATOM    300  CG  LEU A  17      34.825  13.087  13.198  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      34.161  11.743  13.015  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      35.017  13.394  14.662  1.00  3.63           C  
ATOM    303  H   LEU A  17      35.429  14.912  10.963  1.00  3.63           H  
ATOM    304  HA  LEU A  17      36.905  14.857  13.447  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      36.034  12.729  11.475  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      36.827  12.373  13.019  1.00  3.63           H  
ATOM    307  HG  LEU A  17      34.195  13.851  12.764  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      33.191  11.744  13.506  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      34.029  11.551  11.948  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      34.782  10.978  13.449  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      34.047  13.406  15.159  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      35.650  12.631  15.115  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      35.492  14.371  14.767  1.00  3.63           H  
ATOM    314  N   LEU A  18      38.765  14.849  10.885  1.00  3.21           N  
ATOM    315  CA  LEU A  18      40.125  14.598  10.385  1.00  3.21           C  
ATOM    316  C   LEU A  18      41.255  15.329  11.113  1.00  3.21           C  
ATOM    317  O   LEU A  18      42.074  16.012  10.488  1.00  3.21           O  
ATOM    318  CB  LEU A  18      40.202  14.993   8.913  1.00  3.21           C  
ATOM    319  CG  LEU A  18      39.325  14.252   7.986  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      39.482  14.826   6.579  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      39.672  12.786   8.032  1.00  3.21           C  
ATOM    322  H   LEU A  18      38.148  15.469  10.354  1.00  3.21           H  
ATOM    323  HA  LEU A  18      40.310  13.532  10.466  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      39.932  16.045   8.831  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      41.190  14.885   8.580  1.00  3.21           H  
ATOM    326  HG  LEU A  18      38.307  14.384   8.300  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      38.816  14.300   5.902  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      39.219  15.885   6.597  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      40.509  14.712   6.256  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      39.007  12.249   7.373  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      40.699  12.638   7.718  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      39.541  12.426   9.040  1.00  3.21           H  
ATOM    333  N   THR A  19      41.370  15.092  12.415  1.00  2.89           N  
ATOM    334  CA  THR A  19      42.429  15.700  13.212  1.00  2.89           C  
ATOM    335  C   THR A  19      43.618  14.784  13.404  1.00  2.89           C  
ATOM    336  O   THR A  19      43.482  13.670  13.928  1.00  2.89           O  
ATOM    337  CB  THR A  19      41.937  16.125  14.605  1.00  2.89           C  
ATOM    338  OG1 THR A  19      40.910  17.119  14.481  1.00  2.89           O  
ATOM    339  CG2 THR A  19      43.108  16.686  15.430  1.00  2.89           C  
ATOM    340  H   THR A  19      40.671  14.486  12.839  1.00  2.89           H  
ATOM    341  HA  THR A  19      42.775  16.591  12.690  1.00  2.89           H  
ATOM    342  HB  THR A  19      41.524  15.259  15.119  1.00  2.89           H  
ATOM    343  HG1 THR A  19      40.131  16.736  14.065  1.00  2.89           H  
ATOM    344 1HG2 THR A  19      42.751  16.978  16.416  1.00  2.89           H  
ATOM    345 2HG2 THR A  19      43.882  15.926  15.541  1.00  2.89           H  
ATOM    346 3HG2 THR A  19      43.527  17.555  14.925  1.00  2.89           H  
ATOM    347  N   CYS A  20      44.774  15.300  12.982  1.00  2.67           N  
ATOM    348  CA  CYS A  20      46.076  14.658  13.092  1.00  2.67           C  
ATOM    349  C   CYS A  20      46.791  15.032  14.397  1.00  2.67           C  
ATOM    350  O   CYS A  20      47.094  16.207  14.609  1.00  2.67           O  
ATOM    351  CB  CYS A  20      46.942  15.066  11.907  1.00  2.67           C  
ATOM    352  SG  CYS A  20      48.627  14.492  12.014  1.00  2.67           S  
ATOM    353  H   CYS A  20      44.725  16.209  12.552  1.00  2.67           H  
ATOM    354  HA  CYS A  20      45.931  13.584  13.019  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      46.506  14.671  10.984  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      46.951  16.151  11.825  1.00  2.67           H  
ATOM    357  N   PRO A  21      47.022  14.090  15.335  1.00  2.53           N  
ATOM    358  CA  PRO A  21      47.691  14.242  16.627  1.00  2.53           C  
ATOM    359  C   PRO A  21      49.161  14.690  16.712  1.00  2.53           C  
ATOM    360  O   PRO A  21      49.586  15.105  17.790  1.00  2.53           O  
ATOM    361  CB  PRO A  21      47.623  12.824  17.196  1.00  2.53           C  
ATOM    362  CG  PRO A  21      46.474  12.205  16.546  1.00  2.53           C  
ATOM    363  CD  PRO A  21      46.448  12.773  15.168  1.00  2.53           C  
ATOM    364  HA  PRO A  21      47.074  14.911  17.241  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      48.558  12.302  16.995  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      47.514  12.870  18.289  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      46.582  11.111  16.557  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      45.555  12.436  17.101  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      47.018  12.187  14.471  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      45.408  12.824  14.914  1.00  2.53           H  
ATOM    371  N   THR A  22      49.968  14.566  15.656  1.00  2.44           N  
ATOM    372  CA  THR A  22      51.378  14.893  15.869  1.00  2.44           C  
ATOM    373  C   THR A  22      51.751  16.337  15.549  1.00  2.44           C  
ATOM    374  O   THR A  22      51.249  16.922  14.594  1.00  2.44           O  
ATOM    375  CB  THR A  22      52.308  13.971  15.038  1.00  2.44           C  
ATOM    376  OG1 THR A  22      53.669  14.287  15.347  1.00  2.44           O  
ATOM    377  CG2 THR A  22      52.118  14.151  13.558  1.00  2.44           C  
ATOM    378  H   THR A  22      49.630  14.267  14.752  1.00  2.44           H  
ATOM    379  HA  THR A  22      51.589  14.672  16.902  1.00  2.44           H  
ATOM    380  HB  THR A  22      52.114  12.938  15.297  1.00  2.44           H  
ATOM    381  HG1 THR A  22      53.865  15.232  15.060  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      52.791  13.489  13.019  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      51.114  13.916  13.302  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      52.333  15.182  13.290  1.00  2.44           H  
ATOM    385  N   PRO A  23      52.693  16.935  16.293  1.00  2.38           N  
ATOM    386  CA  PRO A  23      53.281  18.185  15.931  1.00  2.38           C  
ATOM    387  C   PRO A  23      53.902  17.928  14.588  1.00  2.38           C  
ATOM    388  O   PRO A  23      54.308  16.799  14.319  1.00  2.38           O  
ATOM    389  CB  PRO A  23      54.321  18.422  17.034  1.00  2.38           C  
ATOM    390  CG  PRO A  23      53.799  17.641  18.221  1.00  2.38           C  
ATOM    391  CD  PRO A  23      53.120  16.417  17.623  1.00  2.38           C  
ATOM    392  HA  PRO A  23      52.514  18.969  15.891  1.00  2.38           H  
ATOM    393 1HB  PRO A  23      55.312  18.082  16.699  1.00  2.38           H  
ATOM    394 2HB  PRO A  23      54.407  19.499  17.237  1.00  2.38           H  
ATOM    395 1HG  PRO A  23      54.632  17.386  18.891  1.00  2.38           H  
ATOM    396 2HG  PRO A  23      53.103  18.260  18.802  1.00  2.38           H  
ATOM    397 1HD  PRO A  23      53.835  15.584  17.530  1.00  2.38           H  
ATOM    398 2HD  PRO A  23      52.252  16.171  18.258  1.00  2.38           H  
ATOM    399  N   GLY A  24      53.916  18.936  13.738  1.00  2.35           N  
ATOM    400  CA  GLY A  24      54.534  18.843  12.425  1.00  2.35           C  
ATOM    401  C   GLY A  24      53.571  18.476  11.298  1.00  2.35           C  
ATOM    402  O   GLY A  24      53.874  18.740  10.135  1.00  2.35           O  
ATOM    403  H   GLY A  24      53.516  19.821  14.017  1.00  2.35           H  
ATOM    404 1HA  GLY A  24      55.005  19.798  12.190  1.00  2.35           H  
ATOM    405 2HA  GLY A  24      55.334  18.112  12.464  1.00  2.35           H  
ATOM    406  N   CYS A  25      52.399  17.916  11.608  1.00  2.32           N  
ATOM    407  CA  CYS A  25      51.486  17.605  10.511  1.00  2.32           C  
ATOM    408  C   CYS A  25      50.571  18.801  10.302  1.00  2.32           C  
ATOM    409  O   CYS A  25      50.502  19.681  11.162  1.00  2.32           O  
ATOM    410  CB  CYS A  25      50.742  16.290  10.739  1.00  2.32           C  
ATOM    411  SG  CYS A  25      49.646  16.248  12.150  1.00  2.32           S  
ATOM    412  H   CYS A  25      52.146  17.694  12.578  1.00  2.32           H  
ATOM    413  HA  CYS A  25      52.062  17.474   9.599  1.00  2.32           H  
ATOM    414 1HB  CYS A  25      50.163  16.043   9.853  1.00  2.32           H  
ATOM    415 2HB  CYS A  25      51.480  15.504  10.871  1.00  2.32           H  
ATOM    416  N   ASP A  26      49.886  18.859   9.159  1.00  2.31           N  
ATOM    417  CA  ASP A  26      49.063  20.034   8.868  1.00  2.31           C  
ATOM    418  C   ASP A  26      47.723  19.814   8.180  1.00  2.31           C  
ATOM    419  O   ASP A  26      47.108  20.770   7.711  1.00  2.31           O  
ATOM    420  CB  ASP A  26      49.889  20.948   7.986  1.00  2.31           C  
ATOM    421  CG  ASP A  26      50.254  20.256   6.665  1.00  2.31           C  
ATOM    422  OD1 ASP A  26      49.810  19.120   6.444  1.00  2.31           O  
ATOM    423  OD2 ASP A  26      50.990  20.842   5.906  1.00  2.31           O  
ATOM    424  H   ASP A  26      49.973  18.116   8.486  1.00  2.31           H  
ATOM    425  HA  ASP A  26      48.863  20.539   9.813  1.00  2.31           H  
ATOM    426 1HB  ASP A  26      49.325  21.855   7.767  1.00  2.31           H  
ATOM    427 2HB  ASP A  26      50.805  21.240   8.508  1.00  2.31           H  
ATOM    428  N   GLY A  27      47.261  18.580   8.099  1.00  2.33           N  
ATOM    429  CA  GLY A  27      45.978  18.335   7.454  1.00  2.33           C  
ATOM    430  C   GLY A  27      46.009  18.248   5.919  1.00  2.33           C  
ATOM    431  O   GLY A  27      44.944  18.199   5.299  1.00  2.33           O  
ATOM    432  H   GLY A  27      47.790  17.819   8.489  1.00  2.33           H  
ATOM    433 1HA  GLY A  27      45.568  17.404   7.845  1.00  2.33           H  
ATOM    434 2HA  GLY A  27      45.279  19.115   7.748  1.00  2.33           H  
ATOM    435  N   SER A  28      47.190  18.230   5.277  1.00  2.42           N  
ATOM    436  CA  SER A  28      47.172  18.128   3.812  1.00  2.42           C  
ATOM    437  C   SER A  28      48.039  16.988   3.248  1.00  2.42           C  
ATOM    438  O   SER A  28      49.263  17.091   3.179  1.00  2.42           O  
ATOM    439  CB  SER A  28      47.625  19.444   3.224  1.00  2.42           C  
ATOM    440  OG  SER A  28      47.687  19.382   1.822  1.00  2.42           O  
ATOM    441  H   SER A  28      48.081  18.335   5.781  1.00  2.42           H  
ATOM    442  HA  SER A  28      46.148  17.944   3.489  1.00  2.42           H  
ATOM    443 1HB  SER A  28      46.932  20.227   3.527  1.00  2.42           H  
ATOM    444 2HB  SER A  28      48.608  19.702   3.631  1.00  2.42           H  
ATOM    445  HG  SER A  28      48.347  18.713   1.620  1.00  2.42           H  
ATOM    446  N   GLY A  29      47.382  15.917   2.772  1.00  2.60           N  
ATOM    447  CA  GLY A  29      48.070  14.744   2.230  1.00  2.60           C  
ATOM    448  C   GLY A  29      48.226  13.639   3.273  1.00  2.60           C  
ATOM    449  O   GLY A  29      48.371  13.919   4.471  1.00  2.60           O  
ATOM    450  H   GLY A  29      46.359  15.870   2.822  1.00  2.60           H  
ATOM    451 1HA  GLY A  29      47.504  14.363   1.379  1.00  2.60           H  
ATOM    452 2HA  GLY A  29      49.050  15.036   1.857  1.00  2.60           H  
ATOM    453  N   HIS A  30      48.167  12.378   2.812  1.00  2.88           N  
ATOM    454  CA  HIS A  30      48.300  11.215   3.697  1.00  2.88           C  
ATOM    455  C   HIS A  30      48.543   9.949   2.884  1.00  2.88           C  
ATOM    456  O   HIS A  30      48.286   9.896   1.673  1.00  2.88           O  
ATOM    457  CB  HIS A  30      47.063  11.085   4.573  1.00  2.88           C  
ATOM    458  CG  HIS A  30      45.903  10.723   3.824  1.00  2.88           C  
ATOM    459  ND1 HIS A  30      45.364  11.549   2.898  1.00  2.88           N  
ATOM    460  CD2 HIS A  30      45.092   9.648   3.884  1.00  2.88           C  
ATOM    461  CE1 HIS A  30      44.332  11.001   2.381  1.00  2.88           C  
ATOM    462  NE2 HIS A  30      44.098   9.863   2.974  1.00  2.88           N  
ATOM    463  H   HIS A  30      48.034  12.228   1.823  1.00  2.88           H  
ATOM    464  HA  HIS A  30      49.162  11.331   4.335  1.00  2.88           H  
ATOM    465 1HB  HIS A  30      47.240  10.313   5.315  1.00  2.88           H  
ATOM    466 2HB  HIS A  30      46.867  12.006   5.110  1.00  2.88           H  
ATOM    467  HD1 HIS A  30      45.696  12.448   2.619  1.00  2.88           H  
ATOM    468  HD2 HIS A  30      45.096   8.737   4.490  1.00  2.88           H  
ATOM    469  HE1 HIS A  30      43.840  11.465   1.575  1.00  2.88           H  
ATOM    470  N   ILE A  31      48.983   8.899   3.545  1.00  3.24           N  
ATOM    471  CA  ILE A  31      49.347   7.697   2.823  1.00  3.24           C  
ATOM    472  C   ILE A  31      48.223   6.717   2.477  1.00  3.24           C  
ATOM    473  O   ILE A  31      48.123   5.639   3.061  1.00  3.24           O  
ATOM    474  CB  ILE A  31      50.392   6.949   3.661  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      51.591   7.871   3.943  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      50.849   5.691   2.933  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      52.547   7.305   4.960  1.00  3.24           C  
ATOM    478  H   ILE A  31      49.135   8.962   4.547  1.00  3.24           H  
ATOM    479  HA  ILE A  31      49.814   8.007   1.887  1.00  3.24           H  
ATOM    480  HB  ILE A  31      49.956   6.674   4.619  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      52.131   8.038   3.013  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      51.227   8.834   4.312  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      51.585   5.164   3.539  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      49.996   5.040   2.754  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      51.297   5.969   1.979  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      53.377   7.989   5.117  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      52.019   7.156   5.907  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      52.932   6.353   4.605  1.00  3.24           H  
ATOM    489  N   THR A  32      47.398   7.082   1.496  1.00  3.66           N  
ATOM    490  CA  THR A  32      46.442   6.148   0.862  1.00  3.66           C  
ATOM    491  C   THR A  32      46.160   6.519  -0.622  1.00  3.66           C  
ATOM    492  O   THR A  32      46.657   5.819  -1.505  1.00  3.66           O  
ATOM    493  CB  THR A  32      45.169   5.812   1.693  1.00  3.66           C  
ATOM    494  OG1 THR A  32      45.537   5.126   2.908  1.00  3.66           O  
ATOM    495  CG2 THR A  32      44.287   4.901   0.869  1.00  3.66           C  
ATOM    496  H   THR A  32      47.521   8.032   1.142  1.00  3.66           H  
ATOM    497  HA  THR A  32      46.945   5.181   0.816  1.00  3.66           H  
ATOM    498  HB  THR A  32      44.636   6.691   1.972  1.00  3.66           H  
ATOM    499  HG1 THR A  32      46.487   5.217   3.068  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      43.421   4.629   1.426  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      43.981   5.400  -0.047  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      44.843   4.002   0.620  1.00  3.66           H  
ATOM    503  N   GLY A  33      45.434   7.624  -0.941  1.00  4.04           N  
ATOM    504  CA  GLY A  33      44.718   8.532  -0.030  1.00  4.04           C  
ATOM    505  C   GLY A  33      43.194   8.238   0.022  1.00  4.04           C  
ATOM    506  O   GLY A  33      42.627   7.773  -0.963  1.00  4.04           O  
ATOM    507  H   GLY A  33      45.359   7.836  -1.925  1.00  4.04           H  
ATOM    508 1HA  GLY A  33      45.156   8.506   0.957  1.00  4.04           H  
ATOM    509 2HA  GLY A  33      44.861   9.553  -0.377  1.00  4.04           H  
ATOM    510  N   ASN A  34      42.551   8.531   1.167  1.00  4.28           N  
ATOM    511  CA  ASN A  34      41.096   8.402   1.380  1.00  4.28           C  
ATOM    512  C   ASN A  34      40.388   9.732   1.712  1.00  4.28           C  
ATOM    513  O   ASN A  34      39.214   9.922   1.386  1.00  4.28           O  
ATOM    514  CB  ASN A  34      40.785   7.431   2.512  1.00  4.28           C  
ATOM    515  CG  ASN A  34      41.131   6.015   2.264  1.00  4.28           C  
ATOM    516  OD1 ASN A  34      40.927   5.487   1.165  1.00  4.28           O  
ATOM    517  ND2 ASN A  34      41.642   5.358   3.285  1.00  4.28           N  
ATOM    518  H   ASN A  34      43.107   8.892   1.924  1.00  4.28           H  
ATOM    519  HA  ASN A  34      40.650   8.026   0.460  1.00  4.28           H  
ATOM    520 1HB  ASN A  34      41.341   7.746   3.388  1.00  4.28           H  
ATOM    521 2HB  ASN A  34      39.726   7.495   2.760  1.00  4.28           H  
ATOM    522 1HD2 ASN A  34      41.891   4.393   3.187  1.00  4.28           H  
ATOM    523 2HD2 ASN A  34      41.787   5.819   4.160  1.00  4.28           H  
ATOM    524  N   TYR A  35      41.101  10.624   2.400  1.00  4.31           N  
ATOM    525  CA  TYR A  35      40.535  11.873   2.942  1.00  4.31           C  
ATOM    526  C   TYR A  35      41.338  13.095   2.544  1.00  4.31           C  
ATOM    527  O   TYR A  35      42.306  12.984   1.822  1.00  4.31           O  
ATOM    528  CB  TYR A  35      40.455  11.817   4.460  1.00  4.31           C  
ATOM    529  CG  TYR A  35      39.583  10.727   4.970  1.00  4.31           C  
ATOM    530  CD1 TYR A  35      40.123   9.509   5.310  1.00  4.31           C  
ATOM    531  CD2 TYR A  35      38.217  10.937   5.069  1.00  4.31           C  
ATOM    532  CE1 TYR A  35      39.302   8.500   5.766  1.00  4.31           C  
ATOM    533  CE2 TYR A  35      37.399   9.934   5.516  1.00  4.31           C  
ATOM    534  CZ  TYR A  35      37.933   8.718   5.867  1.00  4.31           C  
ATOM    535  OH  TYR A  35      37.113   7.708   6.317  1.00  4.31           O  
ATOM    536  H   TYR A  35      42.075  10.398   2.604  1.00  4.31           H  
ATOM    537  HA  TYR A  35      39.530  11.997   2.541  1.00  4.31           H  
ATOM    538 1HB  TYR A  35      41.459  11.676   4.873  1.00  4.31           H  
ATOM    539 2HB  TYR A  35      40.083  12.742   4.828  1.00  4.31           H  
ATOM    540  HD1 TYR A  35      41.199   9.347   5.221  1.00  4.31           H  
ATOM    541  HD2 TYR A  35      37.793  11.901   4.788  1.00  4.31           H  
ATOM    542  HE1 TYR A  35      39.726   7.535   6.039  1.00  4.31           H  
ATOM    543  HE2 TYR A  35      36.330  10.099   5.590  1.00  4.31           H  
ATOM    544  HH  TYR A  35      37.646   6.938   6.532  1.00  4.31           H  
ATOM    545  N   ALA A  36      40.931  14.298   2.926  1.00  4.12           N  
ATOM    546  CA  ALA A  36      41.871  15.375   2.620  1.00  4.12           C  
ATOM    547  C   ALA A  36      43.175  15.071   3.370  1.00  4.12           C  
ATOM    548  O   ALA A  36      44.247  14.949   2.757  1.00  4.12           O  
ATOM    549  CB  ALA A  36      41.317  16.728   3.033  1.00  4.12           C  
ATOM    550  H   ALA A  36      40.084  14.448   3.455  1.00  4.12           H  
ATOM    551  HA  ALA A  36      42.073  15.375   1.550  1.00  4.12           H  
ATOM    552 1HB  ALA A  36      42.049  17.500   2.797  1.00  4.12           H  
ATOM    553 2HB  ALA A  36      40.394  16.924   2.490  1.00  4.12           H  
ATOM    554 3HB  ALA A  36      41.117  16.736   4.103  1.00  4.12           H  
ATOM    555  N   SER A  37      43.051  15.004   4.707  1.00  3.78           N  
ATOM    556  CA  SER A  37      44.029  14.511   5.688  1.00  3.78           C  
ATOM    557  C   SER A  37      43.625  15.069   7.058  1.00  3.78           C  
ATOM    558  O   SER A  37      43.247  16.238   7.107  1.00  3.78           O  
ATOM    559  CB  SER A  37      45.445  14.855   5.270  1.00  3.78           C  
ATOM    560  OG  SER A  37      46.413  14.550   6.235  1.00  3.78           O  
ATOM    561  H   SER A  37      42.140  15.227   5.076  1.00  3.78           H  
ATOM    562  HA  SER A  37      43.955  13.425   5.720  1.00  3.78           H  
ATOM    563 1HB  SER A  37      45.680  14.248   4.420  1.00  3.78           H  
ATOM    564 2HB  SER A  37      45.512  15.849   4.963  1.00  3.78           H  
ATOM    565  HG  SER A  37      47.258  14.432   5.727  1.00  3.78           H  
ATOM    566  N   HIS A  38      43.640  14.324   8.178  1.00  3.38           N  
ATOM    567  CA  HIS A  38      43.835  12.882   8.400  1.00  3.38           C  
ATOM    568  C   HIS A  38      43.390  12.599   9.830  1.00  3.38           C  
ATOM    569  O   HIS A  38      43.763  13.339  10.731  1.00  3.38           O  
ATOM    570  CB  HIS A  38      45.286  12.397   8.210  1.00  3.38           C  
ATOM    571  CG  HIS A  38      45.445  10.938   8.476  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      45.623  10.452   9.723  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      45.411   9.869   7.672  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      45.693   9.155   9.689  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      45.575   8.758   8.468  1.00  3.38           N  
ATOM    576  H   HIS A  38      43.358  14.851   9.008  1.00  3.38           H  
ATOM    577  HA  HIS A  38      43.195  12.303   7.735  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      45.601  12.546   7.202  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      45.959  12.952   8.864  1.00  3.38           H  
ATOM    580  HD1 HIS A  38      45.710  10.973  10.582  1.00  3.38           H  
ATOM    581  HD2 HIS A  38      45.278   9.756   6.623  1.00  3.38           H  
ATOM    582  HE1 HIS A  38      45.809   8.608  10.602  1.00  3.38           H  
ATOM    583  N   ARG A  39      42.616  11.539  10.054  1.00  2.99           N  
ATOM    584  CA  ARG A  39      42.179  11.235  11.420  1.00  2.99           C  
ATOM    585  C   ARG A  39      43.169  10.297  12.083  1.00  2.99           C  
ATOM    586  O   ARG A  39      43.412   9.206  11.570  1.00  2.99           O  
ATOM    587  CB  ARG A  39      40.793  10.610  11.419  1.00  2.99           C  
ATOM    588  CG  ARG A  39      40.198  10.313  12.776  1.00  2.99           C  
ATOM    589  CD  ARG A  39      38.802   9.813  12.634  1.00  2.99           C  
ATOM    590  NE  ARG A  39      38.152   9.613  13.914  1.00  2.99           N  
ATOM    591  CZ  ARG A  39      36.941   9.049  14.072  1.00  2.99           C  
ATOM    592  NH1 ARG A  39      36.272   8.622  13.022  1.00  2.99           N  
ATOM    593  NH2 ARG A  39      36.423   8.921  15.279  1.00  2.99           N  
ATOM    594  H   ARG A  39      42.339  10.937   9.292  1.00  2.99           H  
ATOM    595  HA  ARG A  39      42.141  12.162  11.993  1.00  2.99           H  
ATOM    596 1HB  ARG A  39      40.096  11.269  10.932  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      40.814   9.679  10.853  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      40.797   9.558  13.285  1.00  2.99           H  
ATOM    599 2HG  ARG A  39      40.180  11.228  13.371  1.00  2.99           H  
ATOM    600 1HD  ARG A  39      38.220  10.538  12.064  1.00  2.99           H  
ATOM    601 2HD  ARG A  39      38.812   8.862  12.105  1.00  2.99           H  
ATOM    602  HE  ARG A  39      38.635   9.931  14.743  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39      36.669   8.718  12.097  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39      35.363   8.198  13.140  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39      36.936   9.249  16.086  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39      35.515   8.494  15.396  1.00  2.99           H  
ATOM    607  N   SER A  40      43.699  10.692  13.240  1.00  2.63           N  
ATOM    608  CA  SER A  40      44.726   9.922  13.951  1.00  2.63           C  
ATOM    609  C   SER A  40      46.025   9.937  13.143  1.00  2.63           C  
ATOM    610  O   SER A  40      46.189  10.772  12.253  1.00  2.63           O  
ATOM    611  CB  SER A  40      44.291   8.484  14.236  1.00  2.63           C  
ATOM    612  OG  SER A  40      45.196   7.871  15.120  1.00  2.63           O  
ATOM    613  H   SER A  40      43.446  11.618  13.594  1.00  2.63           H  
ATOM    614  HA  SER A  40      44.909  10.397  14.909  1.00  2.63           H  
ATOM    615 1HB  SER A  40      43.290   8.479  14.664  1.00  2.63           H  
ATOM    616 2HB  SER A  40      44.263   7.903  13.324  1.00  2.63           H  
ATOM    617  HG  SER A  40      44.835   6.992  15.297  1.00  2.63           H  
ATOM    618  N   LEU A  41      46.970   9.064  13.488  1.00  2.33           N  
ATOM    619  CA  LEU A  41      48.267   9.045  12.801  1.00  2.33           C  
ATOM    620  C   LEU A  41      48.560   7.882  11.843  1.00  2.33           C  
ATOM    621  O   LEU A  41      49.641   7.842  11.261  1.00  2.33           O  
ATOM    622  CB  LEU A  41      49.400   9.121  13.827  1.00  2.33           C  
ATOM    623  CG  LEU A  41      49.417  10.386  14.624  1.00  2.33           C  
ATOM    624  CD1 LEU A  41      50.526  10.359  15.630  1.00  2.33           C  
ATOM    625  CD2 LEU A  41      49.577  11.527  13.680  1.00  2.33           C  
ATOM    626  H   LEU A  41      46.751   8.415  14.234  1.00  2.33           H  
ATOM    627  HA  LEU A  41      48.315   9.955  12.210  1.00  2.33           H  
ATOM    628 1HB  LEU A  41      49.306   8.285  14.518  1.00  2.33           H  
ATOM    629 2HB  LEU A  41      50.349   9.035  13.302  1.00  2.33           H  
ATOM    630  HG  LEU A  41      48.486  10.479  15.161  1.00  2.33           H  
ATOM    631 1HD1 LEU A  41      50.526  11.280  16.206  1.00  2.33           H  
ATOM    632 2HD1 LEU A  41      50.377   9.518  16.296  1.00  2.33           H  
ATOM    633 3HD1 LEU A  41      51.479  10.258  15.117  1.00  2.33           H  
ATOM    634 1HD2 LEU A  41      49.566  12.427  14.234  1.00  2.33           H  
ATOM    635 2HD2 LEU A  41      50.515  11.433  13.152  1.00  2.33           H  
ATOM    636 3HD2 LEU A  41      48.759  11.533  12.962  1.00  2.33           H  
ATOM    637  N   SER A  42      47.610   6.978  11.609  1.00  2.10           N  
ATOM    638  CA  SER A  42      47.899   5.786  10.797  1.00  2.10           C  
ATOM    639  C   SER A  42      48.469   6.050   9.395  1.00  2.10           C  
ATOM    640  O   SER A  42      49.432   5.394   8.998  1.00  2.10           O  
ATOM    641  CB  SER A  42      46.641   4.955  10.647  1.00  2.10           C  
ATOM    642  OG  SER A  42      46.232   4.420  11.878  1.00  2.10           O  
ATOM    643  H   SER A  42      46.708   7.082  12.049  1.00  2.10           H  
ATOM    644  HA  SER A  42      48.633   5.192  11.341  1.00  2.10           H  
ATOM    645 1HB  SER A  42      45.841   5.572  10.230  1.00  2.10           H  
ATOM    646 2HB  SER A  42      46.830   4.148   9.943  1.00  2.10           H  
ATOM    647  HG  SER A  42      45.537   3.785  11.673  1.00  2.10           H  
ATOM    648  N   GLY A  43      47.912   7.005   8.646  1.00  1.93           N  
ATOM    649  CA  GLY A  43      48.432   7.347   7.333  1.00  1.93           C  
ATOM    650  C   GLY A  43      49.162   8.686   7.359  1.00  1.93           C  
ATOM    651  O   GLY A  43      49.396   9.278   6.306  1.00  1.93           O  
ATOM    652  H   GLY A  43      47.091   7.519   8.941  1.00  1.93           H  
ATOM    653 1HA  GLY A  43      49.113   6.567   6.993  1.00  1.93           H  
ATOM    654 2HA  GLY A  43      47.610   7.389   6.618  1.00  1.93           H  
ATOM    655  N   CYS A  44      49.488   9.207   8.545  1.00  1.85           N  
ATOM    656  CA  CYS A  44      50.132  10.513   8.588  1.00  1.85           C  
ATOM    657  C   CYS A  44      51.498  10.411   7.919  1.00  1.85           C  
ATOM    658  O   CYS A  44      52.361   9.675   8.402  1.00  1.85           O  
ATOM    659  CB  CYS A  44      50.257  11.012  10.023  1.00  1.85           C  
ATOM    660  SG  CYS A  44      51.127  12.593  10.240  1.00  1.85           S  
ATOM    661  H   CYS A  44      49.338   8.684   9.409  1.00  1.85           H  
ATOM    662  HA  CYS A  44      49.478  11.203   8.069  1.00  1.85           H  
ATOM    663 1HB  CYS A  44      49.249  11.147  10.415  1.00  1.85           H  
ATOM    664 2HB  CYS A  44      50.730  10.258  10.635  1.00  1.85           H  
ATOM    665  HG  CYS A  44      50.589  12.887  11.433  1.00  1.85           H  
ATOM    666  N   PRO A  45      51.778  11.229   6.882  1.00  1.85           N  
ATOM    667  CA  PRO A  45      52.964  11.154   6.048  1.00  1.85           C  
ATOM    668  C   PRO A  45      54.235  11.417   6.830  1.00  1.85           C  
ATOM    669  O   PRO A  45      55.326  11.033   6.409  1.00  1.85           O  
ATOM    670  CB  PRO A  45      52.712  12.261   5.013  1.00  1.85           C  
ATOM    671  CG  PRO A  45      51.769  13.230   5.692  1.00  1.85           C  
ATOM    672  CD  PRO A  45      50.908  12.391   6.586  1.00  1.85           C  
ATOM    673  HA  PRO A  45      53.003  10.175   5.566  1.00  1.85           H  
ATOM    674 1HB  PRO A  45      53.667  12.731   4.731  1.00  1.85           H  
ATOM    675 2HB  PRO A  45      52.284  11.823   4.097  1.00  1.85           H  
ATOM    676 1HG  PRO A  45      52.339  13.982   6.246  1.00  1.85           H  
ATOM    677 2HG  PRO A  45      51.170  13.777   4.942  1.00  1.85           H  
ATOM    678 1HD  PRO A  45      50.702  12.983   7.472  1.00  1.85           H  
ATOM    679 2HD  PRO A  45      50.004  12.097   6.091  1.00  1.85           H  
ATOM    680  N   LEU A  46      54.094  12.081   7.965  1.00  1.94           N  
ATOM    681  CA  LEU A  46      55.224  12.409   8.797  1.00  1.94           C  
ATOM    682  C   LEU A  46      55.345  11.586  10.053  1.00  1.94           C  
ATOM    683  O   LEU A  46      56.261  11.823  10.815  1.00  1.94           O  
ATOM    684  CB  LEU A  46      55.135  13.853   9.249  1.00  1.94           C  
ATOM    685  CG  LEU A  46      55.116  14.871   8.182  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      54.947  16.207   8.829  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      56.395  14.776   7.384  1.00  1.94           C  
ATOM    688  H   LEU A  46      53.176  12.367   8.266  1.00  1.94           H  
ATOM    689  HA  LEU A  46      56.131  12.272   8.212  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      54.237  13.980   9.854  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      56.001  14.063   9.874  1.00  1.94           H  
ATOM    692  HG  LEU A  46      54.269  14.706   7.526  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      54.916  16.989   8.071  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      54.021  16.208   9.389  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      55.776  16.400   9.508  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      56.389  15.531   6.597  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      57.248  14.943   8.042  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      56.471  13.783   6.935  1.00  1.94           H  
ATOM    699  N   ALA A  47      54.414  10.691  10.354  1.00  2.09           N  
ATOM    700  CA  ALA A  47      54.513  10.087  11.683  1.00  2.09           C  
ATOM    701  C   ALA A  47      55.455   8.891  11.779  1.00  2.09           C  
ATOM    702  O   ALA A  47      56.307   8.853  12.675  1.00  2.09           O  
ATOM    703  CB  ALA A  47      53.139   9.669  12.162  1.00  2.09           C  
ATOM    704  H   ALA A  47      53.672  10.438   9.699  1.00  2.09           H  
ATOM    705  HA  ALA A  47      54.889  10.850  12.362  1.00  2.09           H  
ATOM    706 1HB  ALA A  47      53.212   9.270  13.170  1.00  2.09           H  
ATOM    707 2HB  ALA A  47      52.492  10.532  12.161  1.00  2.09           H  
ATOM    708 3HB  ALA A  47      52.732   8.903  11.500  1.00  2.09           H  
ATOM    709  N   ASP A  48      55.369   7.918  10.866  1.00  2.30           N  
ATOM    710  CA  ASP A  48      56.198   6.727  11.068  1.00  2.30           C  
ATOM    711  C   ASP A  48      56.026   6.330  12.551  1.00  2.30           C  
ATOM    712  O   ASP A  48      54.900   6.357  13.062  1.00  2.30           O  
ATOM    713  CB  ASP A  48      57.665   7.092  10.690  1.00  2.30           C  
ATOM    714  CG  ASP A  48      58.691   5.971  10.568  1.00  2.30           C  
ATOM    715  OD1 ASP A  48      58.988   5.523   9.491  1.00  2.30           O  
ATOM    716  OD2 ASP A  48      59.206   5.610  11.626  1.00  2.30           O  
ATOM    717  H   ASP A  48      54.710   7.976  10.101  1.00  2.30           H  
ATOM    718  HA  ASP A  48      55.840   5.915  10.435  1.00  2.30           H  
ATOM    719 1HB  ASP A  48      57.648   7.619   9.736  1.00  2.30           H  
ATOM    720 2HB  ASP A  48      58.054   7.795  11.411  1.00  2.30           H  
ATOM    721  N   LYS A  49      57.119   6.015  13.245  1.00  2.51           N  
ATOM    722  CA  LYS A  49      57.123   5.843  14.679  1.00  2.51           C  
ATOM    723  C   LYS A  49      58.242   6.739  15.137  1.00  2.51           C  
ATOM    724  O   LYS A  49      58.212   7.360  16.208  1.00  2.51           O  
ATOM    725  CB  LYS A  49      57.395   4.394  15.077  1.00  2.51           C  
ATOM    726  CG  LYS A  49      56.339   3.395  14.629  1.00  2.51           C  
ATOM    727  CD  LYS A  49      56.689   1.985  15.080  1.00  2.51           C  
ATOM    728  CE  LYS A  49      55.641   0.980  14.630  1.00  2.51           C  
ATOM    729  NZ  LYS A  49      56.001  -0.408  15.026  1.00  2.51           N  
ATOM    730  H   LYS A  49      58.018   5.941  12.783  1.00  2.51           H  
ATOM    731  HA  LYS A  49      56.184   6.196  15.107  1.00  2.51           H  
ATOM    732 1HB  LYS A  49      58.350   4.079  14.649  1.00  2.51           H  
ATOM    733 2HB  LYS A  49      57.489   4.328  16.159  1.00  2.51           H  
ATOM    734 1HG  LYS A  49      55.369   3.678  15.044  1.00  2.51           H  
ATOM    735 2HG  LYS A  49      56.268   3.413  13.543  1.00  2.51           H  
ATOM    736 1HD  LYS A  49      57.658   1.703  14.666  1.00  2.51           H  
ATOM    737 2HD  LYS A  49      56.758   1.957  16.168  1.00  2.51           H  
ATOM    738 1HE  LYS A  49      54.684   1.239  15.079  1.00  2.51           H  
ATOM    739 2HE  LYS A  49      55.546   1.025  13.545  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49      55.283  -1.045  14.712  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49      56.884  -0.661  14.605  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49      56.080  -0.461  16.032  1.00  2.51           H  
ATOM    743  N   SER A  50      59.265   6.779  14.284  1.00  2.71           N  
ATOM    744  CA  SER A  50      60.483   7.498  14.613  1.00  2.71           C  
ATOM    745  C   SER A  50      60.276   8.993  14.491  1.00  2.71           C  
ATOM    746  O   SER A  50      60.567   9.744  15.422  1.00  2.71           O  
ATOM    747  CB  SER A  50      61.610   7.036  13.707  1.00  2.71           C  
ATOM    748  OG  SER A  50      61.311   7.299  12.364  1.00  2.71           O  
ATOM    749  H   SER A  50      59.182   6.279  13.386  1.00  2.71           H  
ATOM    750  HA  SER A  50      60.751   7.273  15.645  1.00  2.71           H  
ATOM    751 1HB  SER A  50      62.530   7.547  13.986  1.00  2.71           H  
ATOM    752 2HB  SER A  50      61.770   5.967  13.841  1.00  2.71           H  
ATOM    753  HG  SER A  50      60.637   6.623  12.096  1.00  2.71           H  
ATOM    754  N   LEU A  51      59.705   9.420  13.369  1.00  2.87           N  
ATOM    755  CA  LEU A  51      59.490  10.836  13.147  1.00  2.87           C  
ATOM    756  C   LEU A  51      58.514  11.373  14.175  1.00  2.87           C  
ATOM    757  O   LEU A  51      58.731  12.447  14.723  1.00  2.87           O  
ATOM    758  CB  LEU A  51      58.948  11.062  11.753  1.00  2.87           C  
ATOM    759  CG  LEU A  51      59.892  10.763  10.623  1.00  2.87           C  
ATOM    760  CD1 LEU A  51      59.118  10.860   9.311  1.00  2.87           C  
ATOM    761  CD2 LEU A  51      61.054  11.740  10.674  1.00  2.87           C  
ATOM    762  H   LEU A  51      59.467   8.749  12.652  1.00  2.87           H  
ATOM    763  HA  LEU A  51      60.434  11.359  13.249  1.00  2.87           H  
ATOM    764 1HB  LEU A  51      58.087  10.422  11.625  1.00  2.87           H  
ATOM    765 2HB  LEU A  51      58.630  12.098  11.662  1.00  2.87           H  
ATOM    766  HG  LEU A  51      60.270   9.742  10.720  1.00  2.87           H  
ATOM    767 1HD1 LEU A  51      59.778  10.636   8.476  1.00  2.87           H  
ATOM    768 2HD1 LEU A  51      58.294  10.145   9.328  1.00  2.87           H  
ATOM    769 3HD1 LEU A  51      58.716  11.870   9.201  1.00  2.87           H  
ATOM    770 1HD2 LEU A  51      61.744  11.527   9.857  1.00  2.87           H  
ATOM    771 2HD2 LEU A  51      60.676  12.758  10.577  1.00  2.87           H  
ATOM    772 3HD2 LEU A  51      61.575  11.635  11.622  1.00  2.87           H  
ATOM    773  N   ARG A  52      57.477  10.592  14.481  1.00  2.99           N  
ATOM    774  CA  ARG A  52      56.486  10.945  15.482  1.00  2.99           C  
ATOM    775  C   ARG A  52      57.154  11.322  16.789  1.00  2.99           C  
ATOM    776  O   ARG A  52      56.918  12.408  17.329  1.00  2.99           O  
ATOM    777  CB  ARG A  52      55.570   9.757  15.723  1.00  2.99           C  
ATOM    778  CG  ARG A  52      54.487   9.933  16.738  1.00  2.99           C  
ATOM    779  CD  ARG A  52      53.691   8.680  16.850  1.00  2.99           C  
ATOM    780  NE  ARG A  52      52.681   8.756  17.892  1.00  2.99           N  
ATOM    781  CZ  ARG A  52      51.809   7.769  18.187  1.00  2.99           C  
ATOM    782  NH1 ARG A  52      51.834   6.645  17.506  1.00  2.99           N  
ATOM    783  NH2 ARG A  52      50.928   7.933  19.158  1.00  2.99           N  
ATOM    784  H   ARG A  52      57.326   9.740  13.952  1.00  2.99           H  
ATOM    785  HA  ARG A  52      55.902  11.788  15.120  1.00  2.99           H  
ATOM    786 1HB  ARG A  52      55.090   9.484  14.796  1.00  2.99           H  
ATOM    787 2HB  ARG A  52      56.164   8.904  16.033  1.00  2.99           H  
ATOM    788 1HG  ARG A  52      54.928  10.157  17.710  1.00  2.99           H  
ATOM    789 2HG  ARG A  52      53.824  10.746  16.434  1.00  2.99           H  
ATOM    790 1HD  ARG A  52      53.194   8.479  15.901  1.00  2.99           H  
ATOM    791 2HD  ARG A  52      54.365   7.854  17.084  1.00  2.99           H  
ATOM    792  HE  ARG A  52      52.632   9.606  18.439  1.00  2.99           H  
ATOM    793 1HH1 ARG A  52      52.508   6.519  16.761  1.00  2.99           H  
ATOM    794 2HH1 ARG A  52      51.183   5.906  17.727  1.00  2.99           H  
ATOM    795 1HH2 ARG A  52      50.908   8.797  19.684  1.00  2.99           H  
ATOM    796 2HH2 ARG A  52      50.277   7.194  19.379  1.00  2.99           H  
ATOM    797  N   ASN A  53      58.028  10.443  17.288  1.00  3.05           N  
ATOM    798  CA  ASN A  53      58.705  10.732  18.539  1.00  3.05           C  
ATOM    799  C   ASN A  53      59.611  11.953  18.426  1.00  3.05           C  
ATOM    800  O   ASN A  53      59.667  12.771  19.344  1.00  3.05           O  
ATOM    801  CB  ASN A  53      59.484   9.523  18.995  1.00  3.05           C  
ATOM    802  CG  ASN A  53      58.583   8.435  19.527  1.00  3.05           C  
ATOM    803  OD1 ASN A  53      57.438   8.688  19.927  1.00  3.05           O  
ATOM    804  ND2 ASN A  53      59.078   7.224  19.539  1.00  3.05           N  
ATOM    805  H   ASN A  53      58.205   9.553  16.811  1.00  3.05           H  
ATOM    806  HA  ASN A  53      57.949  10.958  19.290  1.00  3.05           H  
ATOM    807 1HB  ASN A  53      60.051   9.126  18.147  1.00  3.05           H  
ATOM    808 2HB  ASN A  53      60.196   9.812  19.765  1.00  3.05           H  
ATOM    809 1HD2 ASN A  53      58.527   6.462  19.878  1.00  3.05           H  
ATOM    810 2HD2 ASN A  53      60.003   7.060  19.200  1.00  3.05           H  
ATOM    811  N   LEU A  54      60.280  12.110  17.285  1.00  3.10           N  
ATOM    812  CA  LEU A  54      61.158  13.255  17.085  1.00  3.10           C  
ATOM    813  C   LEU A  54      60.381  14.566  17.043  1.00  3.10           C  
ATOM    814  O   LEU A  54      60.859  15.591  17.518  1.00  3.10           O  
ATOM    815  CB  LEU A  54      61.952  13.076  15.796  1.00  3.10           C  
ATOM    816  CG  LEU A  54      62.990  11.950  15.830  1.00  3.10           C  
ATOM    817  CD1 LEU A  54      63.544  11.735  14.434  1.00  3.10           C  
ATOM    818  CD2 LEU A  54      64.089  12.318  16.815  1.00  3.10           C  
ATOM    819  H   LEU A  54      60.204  11.402  16.550  1.00  3.10           H  
ATOM    820  HA  LEU A  54      61.856  13.298  17.919  1.00  3.10           H  
ATOM    821 1HB  LEU A  54      61.258  12.864  14.992  1.00  3.10           H  
ATOM    822 2HB  LEU A  54      62.466  14.007  15.569  1.00  3.10           H  
ATOM    823  HG  LEU A  54      62.519  11.028  16.154  1.00  3.10           H  
ATOM    824 1HD1 LEU A  54      64.275  10.929  14.454  1.00  3.10           H  
ATOM    825 2HD1 LEU A  54      62.733  11.466  13.768  1.00  3.10           H  
ATOM    826 3HD1 LEU A  54      64.018  12.649  14.084  1.00  3.10           H  
ATOM    827 1HD2 LEU A  54      64.826  11.516  16.848  1.00  3.10           H  
ATOM    828 2HD2 LEU A  54      64.571  13.242  16.497  1.00  3.10           H  
ATOM    829 3HD2 LEU A  54      63.657  12.455  17.806  1.00  3.10           H  
ATOM    830  N   MET A  55      59.186  14.543  16.454  1.00  3.13           N  
ATOM    831  CA  MET A  55      58.348  15.731  16.387  1.00  3.13           C  
ATOM    832  C   MET A  55      57.780  16.067  17.771  1.00  3.13           C  
ATOM    833  O   MET A  55      57.620  17.237  18.117  1.00  3.13           O  
ATOM    834  CB  MET A  55      57.269  15.532  15.334  1.00  3.13           C  
ATOM    835  CG  MET A  55      57.820  15.514  13.882  1.00  3.13           C  
ATOM    836  SD  MET A  55      56.531  15.487  12.628  1.00  3.13           S  
ATOM    837  CE  MET A  55      55.906  13.869  12.923  1.00  3.13           C  
ATOM    838  H   MET A  55      58.853  13.677  16.041  1.00  3.13           H  
ATOM    839  HA  MET A  55      58.967  16.571  16.079  1.00  3.13           H  
ATOM    840 1HB  MET A  55      56.753  14.584  15.512  1.00  3.13           H  
ATOM    841 2HB  MET A  55      56.533  16.322  15.411  1.00  3.13           H  
ATOM    842 1HG  MET A  55      58.426  16.405  13.725  1.00  3.13           H  
ATOM    843 2HG  MET A  55      58.453  14.650  13.736  1.00  3.13           H  
ATOM    844 1HE  MET A  55      55.084  13.660  12.249  1.00  3.13           H  
ATOM    845 2HE  MET A  55      56.698  13.152  12.780  1.00  3.13           H  
ATOM    846 3HE  MET A  55      55.565  13.807  13.935  1.00  3.13           H  
ATOM    847  N   ALA A  56      57.456  15.029  18.561  1.00  3.17           N  
ATOM    848  CA  ALA A  56      56.982  15.207  19.936  1.00  3.17           C  
ATOM    849  C   ALA A  56      58.097  15.783  20.825  1.00  3.17           C  
ATOM    850  O   ALA A  56      57.865  16.637  21.698  1.00  3.17           O  
ATOM    851  CB  ALA A  56      56.507  13.877  20.492  1.00  3.17           C  
ATOM    852  H   ALA A  56      57.548  14.081  18.197  1.00  3.17           H  
ATOM    853  HA  ALA A  56      56.156  15.910  19.925  1.00  3.17           H  
ATOM    854 1HB  ALA A  56      56.137  14.016  21.506  1.00  3.17           H  
ATOM    855 2HB  ALA A  56      55.710  13.484  19.860  1.00  3.17           H  
ATOM    856 3HB  ALA A  56      57.337  13.174  20.503  1.00  3.17           H  
ATOM    857  N   ALA A  57      59.316  15.301  20.582  1.00  3.20           N  
ATOM    858  CA  ALA A  57      60.496  15.695  21.321  1.00  3.20           C  
ATOM    859  C   ALA A  57      60.710  17.171  21.175  1.00  3.20           C  
ATOM    860  O   ALA A  57      60.443  17.741  20.122  1.00  3.20           O  
ATOM    861  CB  ALA A  57      61.719  14.954  20.807  1.00  3.20           C  
ATOM    862  H   ALA A  57      59.426  14.586  19.865  1.00  3.20           H  
ATOM    863  HA  ALA A  57      60.341  15.467  22.378  1.00  3.20           H  
ATOM    864 1HB  ALA A  57      62.594  15.259  21.356  1.00  3.20           H  
ATOM    865 2HB  ALA A  57      61.568  13.882  20.919  1.00  3.20           H  
ATOM    866 3HB  ALA A  57      61.863  15.188  19.760  1.00  3.20           H  
ATOM    867  N   HIS A  58      61.189  17.801  22.235  1.00  3.19           N  
ATOM    868  CA  HIS A  58      61.495  19.228  22.221  1.00  3.19           C  
ATOM    869  C   HIS A  58      60.244  20.108  22.138  1.00  3.19           C  
ATOM    870  O   HIS A  58      60.358  21.324  21.977  1.00  3.19           O  
ATOM    871  CB  HIS A  58      62.378  19.593  21.012  1.00  3.19           C  
ATOM    872  CG  HIS A  58      63.595  18.748  20.830  1.00  3.19           C  
ATOM    873  ND1 HIS A  58      64.348  18.786  19.678  1.00  3.19           N  
ATOM    874  CD2 HIS A  58      64.203  17.873  21.647  1.00  3.19           C  
ATOM    875  CE1 HIS A  58      65.366  17.966  19.794  1.00  3.19           C  
ATOM    876  NE2 HIS A  58      65.317  17.400  20.988  1.00  3.19           N  
ATOM    877  H   HIS A  58      61.355  17.277  23.095  1.00  3.19           H  
ATOM    878  HA  HIS A  58      62.032  19.491  23.134  1.00  3.19           H  
ATOM    879 1HB  HIS A  58      61.810  19.615  20.091  1.00  3.19           H  
ATOM    880 2HB  HIS A  58      62.735  20.612  21.162  1.00  3.19           H  
ATOM    881  HD1 HIS A  58      64.163  19.349  18.871  1.00  3.19           H  
ATOM    882  HD2 HIS A  58      63.979  17.542  22.650  1.00  3.19           H  
ATOM    883  HE1 HIS A  58      66.084  17.857  18.980  1.00  3.19           H  
ATOM    884  N   SER A  59      59.053  19.527  22.316  1.00  3.14           N  
ATOM    885  CA  SER A  59      57.845  20.331  22.324  1.00  3.14           C  
ATOM    886  C   SER A  59      57.955  21.441  23.326  1.00  3.14           C  
ATOM    887  O   SER A  59      58.522  21.272  24.400  1.00  3.14           O  
ATOM    888  CB  SER A  59      56.610  19.520  22.648  1.00  3.14           C  
ATOM    889  OG  SER A  59      55.500  20.386  22.870  1.00  3.14           O  
ATOM    890  H   SER A  59      58.965  18.511  22.387  1.00  3.14           H  
ATOM    891  HA  SER A  59      57.721  20.772  21.331  1.00  3.14           H  
ATOM    892 1HB  SER A  59      56.393  18.850  21.816  1.00  3.14           H  
ATOM    893 2HB  SER A  59      56.788  18.904  23.520  1.00  3.14           H  
ATOM    894  HG  SER A  59      54.739  19.807  23.022  1.00  3.14           H  
ATOM    895  N   ALA A  60      57.347  22.576  23.005  1.00  3.03           N  
ATOM    896  CA  ALA A  60      57.341  23.739  23.884  1.00  3.03           C  
ATOM    897  C   ALA A  60      56.752  23.396  25.249  1.00  3.03           C  
ATOM    898  O   ALA A  60      57.058  24.049  26.247  1.00  3.03           O  
ATOM    899  CB  ALA A  60      56.550  24.868  23.256  1.00  3.03           C  
ATOM    900  H   ALA A  60      56.886  22.634  22.109  1.00  3.03           H  
ATOM    901  HA  ALA A  60      58.375  24.058  24.030  1.00  3.03           H  
ATOM    902 1HB  ALA A  60      56.575  25.735  23.915  1.00  3.03           H  
ATOM    903 2HB  ALA A  60      56.989  25.127  22.293  1.00  3.03           H  
ATOM    904 3HB  ALA A  60      55.518  24.549  23.114  1.00  3.03           H  
ATOM    905  N   ASP A  61      55.875  22.388  25.294  1.00  2.91           N  
ATOM    906  CA  ASP A  61      55.268  21.975  26.554  1.00  2.91           C  
ATOM    907  C   ASP A  61      56.317  21.420  27.531  1.00  2.91           C  
ATOM    908  O   ASP A  61      56.150  21.479  28.751  1.00  2.91           O  
ATOM    909  CB  ASP A  61      54.203  20.903  26.314  1.00  2.91           C  
ATOM    910  CG  ASP A  61      52.914  21.427  25.654  1.00  2.91           C  
ATOM    911  OD1 ASP A  61      52.726  22.622  25.588  1.00  2.91           O  
ATOM    912  OD2 ASP A  61      52.134  20.613  25.216  1.00  2.91           O  
ATOM    913  H   ASP A  61      55.669  21.863  24.441  1.00  2.91           H  
ATOM    914  HA  ASP A  61      54.798  22.845  27.012  1.00  2.91           H  
ATOM    915 1HB  ASP A  61      54.625  20.117  25.685  1.00  2.91           H  
ATOM    916 2HB  ASP A  61      53.940  20.442  27.266  1.00  2.91           H  
ATOM    917  N   LEU A  62      57.416  20.880  27.007  1.00  2.79           N  
ATOM    918  CA  LEU A  62      58.433  20.214  27.815  1.00  2.79           C  
ATOM    919  C   LEU A  62      59.481  21.205  28.302  1.00  2.79           C  
ATOM    920  O   LEU A  62      60.682  21.079  28.009  1.00  2.79           O  
ATOM    921  CB  LEU A  62      59.069  19.133  26.948  1.00  2.79           C  
ATOM    922  CG  LEU A  62      58.042  18.155  26.373  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      58.723  17.157  25.470  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      57.316  17.470  27.510  1.00  2.79           C  
ATOM    925  H   LEU A  62      57.578  20.934  26.006  1.00  2.79           H  
ATOM    926  HA  LEU A  62      57.954  19.759  28.681  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      59.589  19.611  26.117  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      59.788  18.573  27.544  1.00  2.79           H  
ATOM    929  HG  LEU A  62      57.327  18.713  25.773  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      57.981  16.480  25.049  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      59.233  17.681  24.660  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      59.437  16.593  26.054  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      56.569  16.786  27.106  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      58.026  16.915  28.108  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      56.823  18.220  28.131  1.00  2.79           H  
ATOM    936  N   LYS A  63      58.991  22.182  29.053  1.00  2.73           N  
ATOM    937  CA  LYS A  63      59.791  23.263  29.599  1.00  2.73           C  
ATOM    938  C   LYS A  63      60.340  22.898  30.952  1.00  2.73           C  
ATOM    939  O   LYS A  63      59.605  22.453  31.830  1.00  2.73           O  
ATOM    940  CB  LYS A  63      58.988  24.555  29.712  1.00  2.73           C  
ATOM    941  CG  LYS A  63      59.818  25.737  30.247  1.00  2.73           C  
ATOM    942  CD  LYS A  63      59.031  27.029  30.296  1.00  2.73           C  
ATOM    943  CE  LYS A  63      59.882  28.154  30.885  1.00  2.73           C  
ATOM    944  NZ  LYS A  63      59.136  29.446  30.936  1.00  2.73           N  
ATOM    945  H   LYS A  63      57.986  22.147  29.225  1.00  2.73           H  
ATOM    946  HA  LYS A  63      60.637  23.438  28.931  1.00  2.73           H  
ATOM    947 1HB  LYS A  63      58.591  24.822  28.728  1.00  2.73           H  
ATOM    948 2HB  LYS A  63      58.138  24.398  30.377  1.00  2.73           H  
ATOM    949 1HG  LYS A  63      60.158  25.511  31.263  1.00  2.73           H  
ATOM    950 2HG  LYS A  63      60.696  25.880  29.620  1.00  2.73           H  
ATOM    951 1HD  LYS A  63      58.710  27.306  29.291  1.00  2.73           H  
ATOM    952 2HD  LYS A  63      58.148  26.890  30.919  1.00  2.73           H  
ATOM    953 1HE  LYS A  63      60.187  27.878  31.897  1.00  2.73           H  
ATOM    954 2HE  LYS A  63      60.775  28.283  30.272  1.00  2.73           H  
ATOM    955 1HZ  LYS A  63      59.732  30.160  31.329  1.00  2.73           H  
ATOM    956 2HZ  LYS A  63      58.860  29.712  30.001  1.00  2.73           H  
ATOM    957 3HZ  LYS A  63      58.313  29.338  31.511  1.00  2.73           H  
ATOM    958  N   CYS A  64      61.624  23.124  31.122  1.00  2.70           N  
ATOM    959  CA  CYS A  64      62.305  22.811  32.375  1.00  2.70           C  
ATOM    960  C   CYS A  64      61.639  23.601  33.512  1.00  2.70           C  
ATOM    961  O   CYS A  64      61.645  24.828  33.472  1.00  2.70           O  
ATOM    962  CB  CYS A  64      63.770  23.185  32.246  1.00  2.70           C  
ATOM    963  SG  CYS A  64      64.778  22.797  33.669  1.00  2.70           S  
ATOM    964  H   CYS A  64      62.164  23.495  30.357  1.00  2.70           H  
ATOM    965  HA  CYS A  64      62.240  21.741  32.539  1.00  2.70           H  
ATOM    966 1HB  CYS A  64      64.199  22.677  31.384  1.00  2.70           H  
ATOM    967 2HB  CYS A  64      63.848  24.249  32.065  1.00  2.70           H  
ATOM    968  N   PRO A  65      61.088  22.966  34.582  1.00  2.69           N  
ATOM    969  CA  PRO A  65      60.369  23.592  35.709  1.00  2.69           C  
ATOM    970  C   PRO A  65      61.168  24.493  36.650  1.00  2.69           C  
ATOM    971  O   PRO A  65      61.131  24.300  37.871  1.00  2.69           O  
ATOM    972  CB  PRO A  65      59.877  22.379  36.510  1.00  2.69           C  
ATOM    973  CG  PRO A  65      59.917  21.219  35.560  1.00  2.69           C  
ATOM    974  CD  PRO A  65      61.042  21.496  34.626  1.00  2.69           C  
ATOM    975  HA  PRO A  65      59.507  24.149  35.295  1.00  2.69           H  
ATOM    976 1HB  PRO A  65      60.529  22.229  37.388  1.00  2.69           H  
ATOM    977 2HB  PRO A  65      58.870  22.573  36.894  1.00  2.69           H  
ATOM    978 1HG  PRO A  65      60.061  20.277  36.107  1.00  2.69           H  
ATOM    979 2HG  PRO A  65      58.957  21.128  35.025  1.00  2.69           H  
ATOM    980 1HD  PRO A  65      61.961  21.099  34.991  1.00  2.69           H  
ATOM    981 2HD  PRO A  65      60.719  21.044  33.679  1.00  2.69           H  
ATOM    982  N   THR A  66      61.898  25.441  36.103  1.00  2.65           N  
ATOM    983  CA  THR A  66      62.702  26.370  36.881  1.00  2.65           C  
ATOM    984  C   THR A  66      62.850  27.717  36.176  1.00  2.65           C  
ATOM    985  O   THR A  66      62.812  27.765  34.953  1.00  2.65           O  
ATOM    986  CB  THR A  66      64.102  25.786  37.065  1.00  2.65           C  
ATOM    987  OG1 THR A  66      64.908  26.655  37.885  1.00  2.65           O  
ATOM    988  CG2 THR A  66      64.691  25.639  35.720  1.00  2.65           C  
ATOM    989  H   THR A  66      61.871  25.524  35.093  1.00  2.65           H  
ATOM    990  HA  THR A  66      62.227  26.487  37.850  1.00  2.65           H  
ATOM    991  HB  THR A  66      64.039  24.822  37.545  1.00  2.65           H  
ATOM    992  HG1 THR A  66      64.594  26.607  38.796  1.00  2.65           H  
ATOM    993 1HG2 THR A  66      65.691  25.213  35.781  1.00  2.65           H  
ATOM    994 2HG2 THR A  66      64.048  24.996  35.153  1.00  2.65           H  
ATOM    995 3HG2 THR A  66      64.732  26.592  35.237  1.00  2.65           H  
ATOM    996  N   PRO A  67      63.013  28.839  36.896  1.00  2.59           N  
ATOM    997  CA  PRO A  67      63.475  30.105  36.352  1.00  2.59           C  
ATOM    998  C   PRO A  67      64.858  29.966  35.701  1.00  2.59           C  
ATOM    999  O   PRO A  67      65.222  30.714  34.794  1.00  2.59           O  
ATOM   1000  CB  PRO A  67      63.524  31.003  37.590  1.00  2.59           C  
ATOM   1001  CG  PRO A  67      62.521  30.391  38.551  1.00  2.59           C  
ATOM   1002  CD  PRO A  67      62.609  28.898  38.312  1.00  2.59           C  
ATOM   1003  HA  PRO A  67      62.736  30.473  35.621  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67      64.548  31.021  37.994  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67      63.273  32.037  37.312  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67      62.774  30.670  39.585  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67      61.515  30.795  38.352  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67      63.365  28.448  38.965  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67      61.608  28.467  38.457  1.00  2.59           H  
ATOM   1010  N   GLY A  68      65.631  28.962  36.139  1.00  2.49           N  
ATOM   1011  CA  GLY A  68      66.977  28.720  35.636  1.00  2.49           C  
ATOM   1012  C   GLY A  68      66.986  27.954  34.321  1.00  2.49           C  
ATOM   1013  O   GLY A  68      67.468  26.825  34.257  1.00  2.49           O  
ATOM   1014  H   GLY A  68      65.302  28.321  36.856  1.00  2.49           H  
ATOM   1015 1HA  GLY A  68      67.487  29.675  35.501  1.00  2.49           H  
ATOM   1016 2HA  GLY A  68      67.541  28.162  36.383  1.00  2.49           H  
ATOM   1017  N   CYS A  69      66.388  28.525  33.290  1.00  2.37           N  
ATOM   1018  CA  CYS A  69      66.347  27.842  32.002  1.00  2.37           C  
ATOM   1019  C   CYS A  69      66.055  28.801  30.863  1.00  2.37           C  
ATOM   1020  O   CYS A  69      65.743  29.972  31.078  1.00  2.37           O  
ATOM   1021  CB  CYS A  69      65.302  26.727  31.989  1.00  2.37           C  
ATOM   1022  SG  CYS A  69      63.595  27.286  32.083  1.00  2.37           S  
ATOM   1023  H   CYS A  69      65.973  29.448  33.435  1.00  2.37           H  
ATOM   1024  HA  CYS A  69      67.320  27.387  31.824  1.00  2.37           H  
ATOM   1025 1HB  CYS A  69      65.409  26.146  31.080  1.00  2.37           H  
ATOM   1026 2HB  CYS A  69      65.475  26.045  32.821  1.00  2.37           H  
ATOM   1027  HG  CYS A  69      63.580  27.568  33.407  1.00  2.37           H  
ATOM   1028  N   ASP A  70      66.142  28.294  29.640  1.00  2.26           N  
ATOM   1029  CA  ASP A  70      65.776  29.083  28.470  1.00  2.26           C  
ATOM   1030  C   ASP A  70      64.913  28.299  27.486  1.00  2.26           C  
ATOM   1031  O   ASP A  70      64.646  28.754  26.378  1.00  2.26           O  
ATOM   1032  CB  ASP A  70      67.041  29.574  27.769  1.00  2.26           C  
ATOM   1033  CG  ASP A  70      67.948  28.425  27.267  1.00  2.26           C  
ATOM   1034  OD1 ASP A  70      67.579  27.261  27.428  1.00  2.26           O  
ATOM   1035  OD2 ASP A  70      68.996  28.714  26.747  1.00  2.26           O  
ATOM   1036  H   ASP A  70      66.458  27.345  29.524  1.00  2.26           H  
ATOM   1037  HA  ASP A  70      65.202  29.948  28.803  1.00  2.26           H  
ATOM   1038 1HB  ASP A  70      66.761  30.193  26.916  1.00  2.26           H  
ATOM   1039 2HB  ASP A  70      67.608  30.203  28.450  1.00  2.26           H  
ATOM   1040  N   GLY A  71      64.513  27.095  27.884  1.00  2.19           N  
ATOM   1041  CA  GLY A  71      63.683  26.226  27.053  1.00  2.19           C  
ATOM   1042  C   GLY A  71      64.475  25.466  25.974  1.00  2.19           C  
ATOM   1043  O   GLY A  71      63.892  24.706  25.204  1.00  2.19           O  
ATOM   1044  H   GLY A  71      64.773  26.788  28.805  1.00  2.19           H  
ATOM   1045 1HA  GLY A  71      63.169  25.508  27.693  1.00  2.19           H  
ATOM   1046 2HA  GLY A  71      62.909  26.822  26.573  1.00  2.19           H  
ATOM   1047  N   SER A  72      65.790  25.687  25.899  1.00  2.17           N  
ATOM   1048  CA  SER A  72      66.623  25.049  24.889  1.00  2.17           C  
ATOM   1049  C   SER A  72      67.765  24.215  25.467  1.00  2.17           C  
ATOM   1050  O   SER A  72      67.965  23.062  25.067  1.00  2.17           O  
ATOM   1051  CB  SER A  72      67.201  26.103  23.972  1.00  2.17           C  
ATOM   1052  OG  SER A  72      68.028  25.523  22.998  1.00  2.17           O  
ATOM   1053  H   SER A  72      66.246  26.328  26.554  1.00  2.17           H  
ATOM   1054  HA  SER A  72      65.991  24.385  24.300  1.00  2.17           H  
ATOM   1055 1HB  SER A  72      66.393  26.654  23.493  1.00  2.17           H  
ATOM   1056 2HB  SER A  72      67.777  26.818  24.565  1.00  2.17           H  
ATOM   1057  HG  SER A  72      68.688  25.024  23.488  1.00  2.17           H  
ATOM   1058  N   GLY A  73      68.513  24.797  26.403  1.00  2.22           N  
ATOM   1059  CA  GLY A  73      69.734  24.186  26.919  1.00  2.22           C  
ATOM   1060  C   GLY A  73      69.528  22.839  27.603  1.00  2.22           C  
ATOM   1061  O   GLY A  73      68.466  22.558  28.166  1.00  2.22           O  
ATOM   1062  H   GLY A  73      68.256  25.734  26.736  1.00  2.22           H  
ATOM   1063 1HA  GLY A  73      70.442  24.068  26.099  1.00  2.22           H  
ATOM   1064 2HA  GLY A  73      70.194  24.878  27.624  1.00  2.22           H  
ATOM   1065  N   HIS A  74      70.591  22.031  27.575  1.00  2.34           N  
ATOM   1066  CA  HIS A  74      70.610  20.696  28.166  1.00  2.34           C  
ATOM   1067  C   HIS A  74      72.047  20.312  28.533  1.00  2.34           C  
ATOM   1068  O   HIS A  74      72.987  20.654  27.821  1.00  2.34           O  
ATOM   1069  CB  HIS A  74      70.030  19.661  27.196  1.00  2.34           C  
ATOM   1070  CG  HIS A  74      69.752  18.293  27.800  1.00  2.34           C  
ATOM   1071  ND1 HIS A  74      70.734  17.289  27.968  1.00  2.34           N  
ATOM   1072  CD2 HIS A  74      68.591  17.769  28.266  1.00  2.34           C  
ATOM   1073  CE1 HIS A  74      70.131  16.223  28.529  1.00  2.34           C  
ATOM   1074  NE2 HIS A  74      68.857  16.499  28.701  1.00  2.34           N  
ATOM   1075  H   HIS A  74      71.422  22.351  27.100  1.00  2.34           H  
ATOM   1076  HA  HIS A  74      70.001  20.683  29.063  1.00  2.34           H  
ATOM   1077 1HB  HIS A  74      69.082  20.038  26.799  1.00  2.34           H  
ATOM   1078 2HB  HIS A  74      70.697  19.534  26.353  1.00  2.34           H  
ATOM   1079  HD2 HIS A  74      67.624  18.263  28.288  1.00  2.34           H  
ATOM   1080  HE1 HIS A  74      70.600  15.277  28.796  1.00  2.34           H  
ATOM   1081  HE2 HIS A  74      68.172  15.872  29.096  1.00  2.34           H  
ATOM   1082  N   ILE A  75      72.196  19.565  29.620  1.00  2.49           N  
ATOM   1083  CA  ILE A  75      73.491  19.077  30.104  1.00  2.49           C  
ATOM   1084  C   ILE A  75      74.281  18.185  29.158  1.00  2.49           C  
ATOM   1085  O   ILE A  75      75.508  18.287  29.109  1.00  2.49           O  
ATOM   1086  CB  ILE A  75      73.342  18.378  31.460  1.00  2.49           C  
ATOM   1087  CG1 ILE A  75      73.015  19.433  32.478  1.00  2.49           C  
ATOM   1088  CG2 ILE A  75      74.594  17.611  31.824  1.00  2.49           C  
ATOM   1089  CD1 ILE A  75      72.576  18.946  33.825  1.00  2.49           C  
ATOM   1090  H   ILE A  75      71.358  19.346  30.155  1.00  2.49           H  
ATOM   1091  HA  ILE A  75      74.105  19.960  30.287  1.00  2.49           H  
ATOM   1092  HB  ILE A  75      72.495  17.692  31.417  1.00  2.49           H  
ATOM   1093 1HG1 ILE A  75      73.899  20.046  32.610  1.00  2.49           H  
ATOM   1094 2HG1 ILE A  75      72.232  20.044  32.068  1.00  2.49           H  
ATOM   1095 1HG2 ILE A  75      74.451  17.131  32.790  1.00  2.49           H  
ATOM   1096 2HG2 ILE A  75      74.791  16.853  31.069  1.00  2.49           H  
ATOM   1097 3HG2 ILE A  75      75.438  18.296  31.876  1.00  2.49           H  
ATOM   1098 1HD1 ILE A  75      72.362  19.797  34.474  1.00  2.49           H  
ATOM   1099 2HD1 ILE A  75      71.692  18.354  33.724  1.00  2.49           H  
ATOM   1100 3HD1 ILE A  75      73.357  18.342  34.270  1.00  2.49           H  
ATOM   1101  N   THR A  76      73.619  17.264  28.457  1.00  2.67           N  
ATOM   1102  CA  THR A  76      74.359  16.382  27.567  1.00  2.67           C  
ATOM   1103  C   THR A  76      74.226  16.878  26.149  1.00  2.67           C  
ATOM   1104  O   THR A  76      75.087  16.637  25.304  1.00  2.67           O  
ATOM   1105  CB  THR A  76      73.781  14.972  27.579  1.00  2.67           C  
ATOM   1106  OG1 THR A  76      72.445  15.021  27.045  1.00  2.67           O  
ATOM   1107  CG2 THR A  76      73.731  14.465  29.004  1.00  2.67           C  
ATOM   1108  H   THR A  76      72.607  17.219  28.503  1.00  2.67           H  
ATOM   1109  HA  THR A  76      75.410  16.368  27.846  1.00  2.67           H  
ATOM   1110  HB  THR A  76      74.394  14.309  26.971  1.00  2.67           H  
ATOM   1111  HG1 THR A  76      71.980  15.793  27.420  1.00  2.67           H  
ATOM   1112 1HG2 THR A  76      73.303  13.464  29.021  1.00  2.67           H  
ATOM   1113 2HG2 THR A  76      74.739  14.439  29.414  1.00  2.67           H  
ATOM   1114 3HG2 THR A  76      73.113  15.135  29.603  1.00  2.67           H  
ATOM   1115  N   GLY A  77      73.127  17.581  25.888  1.00  2.86           N  
ATOM   1116  CA  GLY A  77      72.880  18.082  24.545  1.00  2.86           C  
ATOM   1117  C   GLY A  77      72.261  17.029  23.624  1.00  2.86           C  
ATOM   1118  O   GLY A  77      72.065  17.279  22.436  1.00  2.86           O  
ATOM   1119  H   GLY A  77      72.431  17.721  26.625  1.00  2.86           H  
ATOM   1120 1HA  GLY A  77      72.217  18.944  24.605  1.00  2.86           H  
ATOM   1121 2HA  GLY A  77      73.815  18.435  24.116  1.00  2.86           H  
ATOM   1122  N   ASN A  78      71.902  15.864  24.175  1.00  3.03           N  
ATOM   1123  CA  ASN A  78      71.329  14.782  23.376  1.00  3.03           C  
ATOM   1124  C   ASN A  78      69.808  14.904  23.270  1.00  3.03           C  
ATOM   1125  O   ASN A  78      69.138  14.049  22.689  1.00  3.03           O  
ATOM   1126  CB  ASN A  78      71.708  13.442  23.973  1.00  3.03           C  
ATOM   1127  CG  ASN A  78      73.177  13.111  23.799  1.00  3.03           C  
ATOM   1128  OD1 ASN A  78      73.798  13.474  22.791  1.00  3.03           O  
ATOM   1129  ND2 ASN A  78      73.738  12.423  24.763  1.00  3.03           N  
ATOM   1130  H   ASN A  78      72.082  15.692  25.162  1.00  3.03           H  
ATOM   1131  HA  ASN A  78      71.734  14.844  22.363  1.00  3.03           H  
ATOM   1132 1HB  ASN A  78      71.475  13.447  25.038  1.00  3.03           H  
ATOM   1133 2HB  ASN A  78      71.113  12.656  23.512  1.00  3.03           H  
ATOM   1134 1HD2 ASN A  78      74.704  12.174  24.702  1.00  3.03           H  
ATOM   1135 2HD2 ASN A  78      73.198  12.149  25.559  1.00  3.03           H  
ATOM   1136  N   TYR A  79      69.281  15.971  23.853  1.00  3.15           N  
ATOM   1137  CA  TYR A  79      67.863  16.298  23.847  1.00  3.15           C  
ATOM   1138  C   TYR A  79      67.729  17.805  24.070  1.00  3.15           C  
ATOM   1139  O   TYR A  79      68.371  18.337  24.968  1.00  3.15           O  
ATOM   1140  CB  TYR A  79      67.145  15.524  24.962  1.00  3.15           C  
ATOM   1141  CG  TYR A  79      65.666  15.708  24.964  1.00  3.15           C  
ATOM   1142  CD1 TYR A  79      64.876  14.959  24.110  1.00  3.15           C  
ATOM   1143  CD2 TYR A  79      65.092  16.635  25.799  1.00  3.15           C  
ATOM   1144  CE1 TYR A  79      63.522  15.151  24.094  1.00  3.15           C  
ATOM   1145  CE2 TYR A  79      63.734  16.831  25.773  1.00  3.15           C  
ATOM   1146  CZ  TYR A  79      62.960  16.097  24.917  1.00  3.15           C  
ATOM   1147  OH  TYR A  79      61.633  16.312  24.866  1.00  3.15           O  
ATOM   1148  H   TYR A  79      69.914  16.609  24.306  1.00  3.15           H  
ATOM   1149  HA  TYR A  79      67.435  16.051  22.875  1.00  3.15           H  
ATOM   1150 1HB  TYR A  79      67.356  14.459  24.862  1.00  3.15           H  
ATOM   1151 2HB  TYR A  79      67.530  15.847  25.930  1.00  3.15           H  
ATOM   1152  HD1 TYR A  79      65.334  14.222  23.447  1.00  3.15           H  
ATOM   1153  HD2 TYR A  79      65.718  17.221  26.463  1.00  3.15           H  
ATOM   1154  HE1 TYR A  79      62.898  14.572  23.428  1.00  3.15           H  
ATOM   1155  HE2 TYR A  79      63.278  17.580  26.418  1.00  3.15           H  
ATOM   1156  HH  TYR A  79      61.374  16.828  25.643  1.00  3.15           H  
ATOM   1157  N   ALA A  80      66.926  18.509  23.268  1.00  3.21           N  
ATOM   1158  CA  ALA A  80      66.735  19.949  23.528  1.00  3.21           C  
ATOM   1159  C   ALA A  80      65.604  20.138  24.522  1.00  3.21           C  
ATOM   1160  O   ALA A  80      64.603  19.425  24.467  1.00  3.21           O  
ATOM   1161  CB  ALA A  80      66.449  20.737  22.264  1.00  3.21           C  
ATOM   1162  H   ALA A  80      66.428  18.049  22.506  1.00  3.21           H  
ATOM   1163  HA  ALA A  80      67.650  20.340  23.978  1.00  3.21           H  
ATOM   1164 1HB  ALA A  80      66.339  21.791  22.523  1.00  3.21           H  
ATOM   1165 2HB  ALA A  80      67.270  20.619  21.567  1.00  3.21           H  
ATOM   1166 3HB  ALA A  80      65.546  20.395  21.814  1.00  3.21           H  
ATOM   1167  N   SER A  81      65.730  21.149  25.366  1.00  3.21           N  
ATOM   1168  CA  SER A  81      64.754  21.441  26.415  1.00  3.21           C  
ATOM   1169  C   SER A  81      64.715  20.284  27.390  1.00  3.21           C  
ATOM   1170  O   SER A  81      65.598  19.430  27.362  1.00  3.21           O  
ATOM   1171  CB  SER A  81      63.362  21.680  25.890  1.00  3.21           C  
ATOM   1172  OG  SER A  81      62.574  22.230  26.917  1.00  3.21           O  
ATOM   1173  H   SER A  81      66.568  21.730  25.307  1.00  3.21           H  
ATOM   1174  HA  SER A  81      65.077  22.338  26.950  1.00  3.21           H  
ATOM   1175 1HB  SER A  81      63.395  22.346  25.037  1.00  3.21           H  
ATOM   1176 2HB  SER A  81      62.904  20.750  25.561  1.00  3.21           H  
ATOM   1177  HG  SER A  81      62.148  21.474  27.362  1.00  3.21           H  
ATOM   1178  N   HIS A  82      63.730  20.263  28.295  1.00  3.14           N  
ATOM   1179  CA  HIS A  82      63.694  19.181  29.287  1.00  3.14           C  
ATOM   1180  C   HIS A  82      62.372  19.175  30.071  1.00  3.14           C  
ATOM   1181  O   HIS A  82      61.894  20.215  30.502  1.00  3.14           O  
ATOM   1182  CB  HIS A  82      64.938  19.266  30.212  1.00  3.14           C  
ATOM   1183  CG  HIS A  82      65.169  18.090  31.105  1.00  3.14           C  
ATOM   1184  ND1 HIS A  82      65.180  16.794  30.650  1.00  3.14           N  
ATOM   1185  CD2 HIS A  82      65.512  18.039  32.388  1.00  3.14           C  
ATOM   1186  CE1 HIS A  82      65.461  15.982  31.657  1.00  3.14           C  
ATOM   1187  NE2 HIS A  82      65.668  16.715  32.744  1.00  3.14           N  
ATOM   1188  H   HIS A  82      62.971  20.955  28.246  1.00  3.14           H  
ATOM   1189  HA  HIS A  82      63.754  18.225  28.769  1.00  3.14           H  
ATOM   1190 1HB  HIS A  82      65.854  19.450  29.672  1.00  3.14           H  
ATOM   1191 2HB  HIS A  82      64.796  20.118  30.868  1.00  3.14           H  
ATOM   1192  HD1 HIS A  82      65.037  16.500  29.704  1.00  3.14           H  
ATOM   1193  HD2 HIS A  82      65.686  18.804  33.124  1.00  3.14           H  
ATOM   1194  HE1 HIS A  82      65.502  14.903  31.509  1.00  3.14           H  
ATOM   1195  N   ARG A  83      61.805  17.985  30.287  1.00  3.01           N  
ATOM   1196  CA  ARG A  83      60.535  17.815  31.017  1.00  3.01           C  
ATOM   1197  C   ARG A  83      60.662  17.848  32.549  1.00  3.01           C  
ATOM   1198  O   ARG A  83      59.667  17.775  33.272  1.00  3.01           O  
ATOM   1199  CB  ARG A  83      59.904  16.495  30.626  1.00  3.01           C  
ATOM   1200  CG  ARG A  83      60.654  15.267  31.113  1.00  3.01           C  
ATOM   1201  CD  ARG A  83      60.040  14.009  30.605  1.00  3.01           C  
ATOM   1202  NE  ARG A  83      60.708  12.830  31.136  1.00  3.01           N  
ATOM   1203  CZ  ARG A  83      60.338  11.559  30.886  1.00  3.01           C  
ATOM   1204  NH1 ARG A  83      59.306  11.313  30.110  1.00  3.01           N  
ATOM   1205  NH2 ARG A  83      61.013  10.558  31.423  1.00  3.01           N  
ATOM   1206  H   ARG A  83      62.259  17.162  29.918  1.00  3.01           H  
ATOM   1207  HA  ARG A  83      59.866  18.625  30.716  1.00  3.01           H  
ATOM   1208 1HB  ARG A  83      58.889  16.443  31.021  1.00  3.01           H  
ATOM   1209 2HB  ARG A  83      59.839  16.432  29.544  1.00  3.01           H  
ATOM   1210 1HG  ARG A  83      61.691  15.314  30.777  1.00  3.01           H  
ATOM   1211 2HG  ARG A  83      60.630  15.240  32.204  1.00  3.01           H  
ATOM   1212 1HD  ARG A  83      58.991  13.968  30.895  1.00  3.01           H  
ATOM   1213 2HD  ARG A  83      60.117  13.983  29.517  1.00  3.01           H  
ATOM   1214  HE  ARG A  83      61.507  12.976  31.737  1.00  3.01           H  
ATOM   1215 1HH1 ARG A  83      58.791  12.077  29.700  1.00  3.01           H  
ATOM   1216 2HH1 ARG A  83      59.030  10.360  29.926  1.00  3.01           H  
ATOM   1217 1HH2 ARG A  83      61.806  10.747  32.022  1.00  3.01           H  
ATOM   1218 2HH2 ARG A  83      60.736   9.606  31.238  1.00  3.01           H  
ATOM   1219  N   SER A  84      61.888  17.899  33.026  1.00  2.84           N  
ATOM   1220  CA  SER A  84      62.225  17.875  34.445  1.00  2.84           C  
ATOM   1221  C   SER A  84      63.397  18.796  34.673  1.00  2.84           C  
ATOM   1222  O   SER A  84      63.624  19.686  33.869  1.00  2.84           O  
ATOM   1223  CB  SER A  84      62.561  16.471  34.919  1.00  2.84           C  
ATOM   1224  OG  SER A  84      62.661  16.448  36.317  1.00  2.84           O  
ATOM   1225  H   SER A  84      62.640  17.970  32.357  1.00  2.84           H  
ATOM   1226  HA  SER A  84      61.376  18.247  35.017  1.00  2.84           H  
ATOM   1227 1HB  SER A  84      61.794  15.772  34.587  1.00  2.84           H  
ATOM   1228 2HB  SER A  84      63.506  16.160  34.478  1.00  2.84           H  
ATOM   1229  HG  SER A  84      61.753  16.452  36.645  1.00  2.84           H  
ATOM   1230  N   LEU A  85      64.080  18.648  35.801  1.00  2.65           N  
ATOM   1231  CA  LEU A  85      65.220  19.507  36.121  1.00  2.65           C  
ATOM   1232  C   LEU A  85      66.591  18.836  35.943  1.00  2.65           C  
ATOM   1233  O   LEU A  85      67.612  19.516  35.863  1.00  2.65           O  
ATOM   1234  CB  LEU A  85      65.103  20.001  37.563  1.00  2.65           C  
ATOM   1235  CG  LEU A  85      63.848  20.800  37.859  1.00  2.65           C  
ATOM   1236  CD1 LEU A  85      63.793  21.183  39.308  1.00  2.65           C  
ATOM   1237  CD2 LEU A  85      63.859  21.986  37.013  1.00  2.65           C  
ATOM   1238  H   LEU A  85      63.792  17.901  36.422  1.00  2.65           H  
ATOM   1239  HA  LEU A  85      65.184  20.369  35.460  1.00  2.65           H  
ATOM   1240 1HB  LEU A  85      65.124  19.140  38.230  1.00  2.65           H  
ATOM   1241 2HB  LEU A  85      65.963  20.632  37.783  1.00  2.65           H  
ATOM   1242  HG  LEU A  85      62.965  20.199  37.634  1.00  2.65           H  
ATOM   1243 1HD1 LEU A  85      62.884  21.759  39.493  1.00  2.65           H  
ATOM   1244 2HD1 LEU A  85      63.789  20.287  39.929  1.00  2.65           H  
ATOM   1245 3HD1 LEU A  85      64.655  21.790  39.544  1.00  2.65           H  
ATOM   1246 1HD2 LEU A  85      62.980  22.557  37.200  1.00  2.65           H  
ATOM   1247 2HD2 LEU A  85      64.739  22.584  37.226  1.00  2.65           H  
ATOM   1248 3HD2 LEU A  85      63.880  21.669  36.000  1.00  2.65           H  
ATOM   1249  N   SER A  86      66.619  17.500  35.889  1.00  2.44           N  
ATOM   1250  CA  SER A  86      67.882  16.749  35.921  1.00  2.44           C  
ATOM   1251  C   SER A  86      68.868  17.030  34.787  1.00  2.44           C  
ATOM   1252  O   SER A  86      70.077  16.956  34.985  1.00  2.44           O  
ATOM   1253  CB  SER A  86      67.565  15.268  35.890  1.00  2.44           C  
ATOM   1254  OG  SER A  86      67.045  14.856  34.631  1.00  2.44           O  
ATOM   1255  H   SER A  86      65.747  16.992  35.878  1.00  2.44           H  
ATOM   1256  HA  SER A  86      68.381  16.986  36.862  1.00  2.44           H  
ATOM   1257 1HB  SER A  86      68.460  14.697  36.120  1.00  2.44           H  
ATOM   1258 2HB  SER A  86      66.833  15.055  36.666  1.00  2.44           H  
ATOM   1259  HG  SER A  86      66.526  15.593  34.249  1.00  2.44           H  
ATOM   1260  N   GLY A  87      68.348  17.378  33.624  1.00  2.27           N  
ATOM   1261  CA  GLY A  87      69.140  17.700  32.452  1.00  2.27           C  
ATOM   1262  C   GLY A  87      69.337  19.200  32.248  1.00  2.27           C  
ATOM   1263  O   GLY A  87      69.883  19.599  31.223  1.00  2.27           O  
ATOM   1264  H   GLY A  87      67.346  17.360  33.527  1.00  2.27           H  
ATOM   1265 1HA  GLY A  87      70.106  17.205  32.523  1.00  2.27           H  
ATOM   1266 2HA  GLY A  87      68.644  17.286  31.576  1.00  2.27           H  
ATOM   1267  N   CYS A  88      68.877  20.043  33.181  1.00  2.18           N  
ATOM   1268  CA  CYS A  88      69.000  21.485  32.972  1.00  2.18           C  
ATOM   1269  C   CYS A  88      70.344  21.983  33.539  1.00  2.18           C  
ATOM   1270  O   CYS A  88      70.530  21.977  34.752  1.00  2.18           O  
ATOM   1271  CB  CYS A  88      67.818  22.193  33.629  1.00  2.18           C  
ATOM   1272  SG  CYS A  88      66.263  21.637  32.912  1.00  2.18           S  
ATOM   1273  H   CYS A  88      68.450  19.696  34.042  1.00  2.18           H  
ATOM   1274  HA  CYS A  88      68.922  21.660  31.908  1.00  2.18           H  
ATOM   1275 1HB  CYS A  88      67.800  21.973  34.701  1.00  2.18           H  
ATOM   1276 2HB  CYS A  88      67.900  23.273  33.502  1.00  2.18           H  
ATOM   1277  N   PRO A  89      71.272  22.507  32.716  1.00  2.19           N  
ATOM   1278  CA  PRO A  89      72.632  22.875  33.104  1.00  2.19           C  
ATOM   1279  C   PRO A  89      72.718  24.001  34.109  1.00  2.19           C  
ATOM   1280  O   PRO A  89      73.673  24.091  34.879  1.00  2.19           O  
ATOM   1281  CB  PRO A  89      73.247  23.291  31.762  1.00  2.19           C  
ATOM   1282  CG  PRO A  89      72.071  23.709  30.901  1.00  2.19           C  
ATOM   1283  CD  PRO A  89      70.928  22.832  31.334  1.00  2.19           C  
ATOM   1284  HA  PRO A  89      73.143  21.997  33.511  1.00  2.19           H  
ATOM   1285 1HB  PRO A  89      73.967  24.107  31.918  1.00  2.19           H  
ATOM   1286 2HB  PRO A  89      73.808  22.446  31.332  1.00  2.19           H  
ATOM   1287 1HG  PRO A  89      71.866  24.779  31.029  1.00  2.19           H  
ATOM   1288 2HG  PRO A  89      72.320  23.558  29.837  1.00  2.19           H  
ATOM   1289 1HD  PRO A  89      69.998  23.420  31.273  1.00  2.19           H  
ATOM   1290 2HD  PRO A  89      70.895  21.932  30.743  1.00  2.19           H  
ATOM   1291  N   ARG A  90      71.680  24.820  34.174  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      71.700  25.957  35.072  1.00  2.33           C  
ATOM   1293  C   ARG A  90      71.320  25.525  36.478  1.00  2.33           C  
ATOM   1294  O   ARG A  90      71.472  26.276  37.438  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      70.787  27.041  34.553  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      71.239  27.633  33.215  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      70.335  28.705  32.721  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      70.708  29.150  31.382  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      70.055  30.092  30.666  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      69.014  30.714  31.176  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      70.463  30.384  29.444  1.00  2.33           N  
ATOM   1302  H   ARG A  90      70.889  24.695  33.563  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      72.712  26.358  35.096  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      69.817  26.615  34.408  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      70.698  27.844  35.283  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      72.236  28.052  33.332  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      71.266  26.842  32.465  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      69.326  28.330  32.681  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      70.376  29.562  33.392  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      71.502  28.700  30.945  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      68.696  30.497  32.112  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      68.524  31.412  30.632  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      71.251  29.896  29.041  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      69.975  31.077  28.898  1.00  2.33           H  
ATOM   1315  N   ALA A  91      70.885  24.269  36.621  1.00  2.61           N  
ATOM   1316  CA  ALA A  91      70.541  23.701  37.914  1.00  2.61           C  
ATOM   1317  C   ALA A  91      71.771  23.713  38.805  1.00  2.61           C  
ATOM   1318  O   ALA A  91      71.674  23.798  40.024  1.00  2.61           O  
ATOM   1319  CB  ALA A  91      70.016  22.282  37.761  1.00  2.61           C  
ATOM   1320  H   ALA A  91      70.791  23.659  35.809  1.00  2.61           H  
ATOM   1321  HA  ALA A  91      69.775  24.325  38.377  1.00  2.61           H  
ATOM   1322 1HB  ALA A  91      69.763  21.877  38.730  1.00  2.61           H  
ATOM   1323 2HB  ALA A  91      69.129  22.282  37.123  1.00  2.61           H  
ATOM   1324 3HB  ALA A  91      70.787  21.662  37.301  1.00  2.61           H  
ATOM   1325  N   LYS A  92      72.953  23.670  38.187  1.00  3.03           N  
ATOM   1326  CA  LYS A  92      74.201  23.594  38.914  1.00  3.03           C  
ATOM   1327  C   LYS A  92      74.633  24.949  39.468  1.00  3.03           C  
ATOM   1328  O   LYS A  92      75.664  25.050  40.135  1.00  3.03           O  
ATOM   1329  CB  LYS A  92      75.284  23.035  37.999  1.00  3.03           C  
ATOM   1330  CG  LYS A  92      75.056  21.581  37.572  1.00  3.03           C  
ATOM   1331  CD  LYS A  92      76.192  21.075  36.690  1.00  3.03           C  
ATOM   1332  CE  LYS A  92      75.978  19.624  36.278  1.00  3.03           C  
ATOM   1333  NZ  LYS A  92      77.100  19.117  35.438  1.00  3.03           N  
ATOM   1334  H   LYS A  92      73.000  23.676  37.166  1.00  3.03           H  
ATOM   1335  HA  LYS A  92      74.066  22.916  39.758  1.00  3.03           H  
ATOM   1336 1HB  LYS A  92      75.337  23.644  37.092  1.00  3.03           H  
ATOM   1337 2HB  LYS A  92      76.251  23.097  38.495  1.00  3.03           H  
ATOM   1338 1HG  LYS A  92      74.974  20.947  38.454  1.00  3.03           H  
ATOM   1339 2HG  LYS A  92      74.120  21.521  37.010  1.00  3.03           H  
ATOM   1340 1HD  LYS A  92      76.249  21.693  35.791  1.00  3.03           H  
ATOM   1341 2HD  LYS A  92      77.135  21.158  37.228  1.00  3.03           H  
ATOM   1342 1HE  LYS A  92      75.898  19.006  37.171  1.00  3.03           H  
ATOM   1343 2HE  LYS A  92      75.052  19.549  35.711  1.00  3.03           H  
ATOM   1344 1HZ  LYS A  92      76.923  18.156  35.184  1.00  3.03           H  
ATOM   1345 2HZ  LYS A  92      77.175  19.677  34.601  1.00  3.03           H  
ATOM   1346 3HZ  LYS A  92      77.965  19.174  35.960  1.00  3.03           H  
ATOM   1347  N   LYS A  93      73.867  26.000  39.176  1.00  3.55           N  
ATOM   1348  CA  LYS A  93      74.189  27.328  39.656  1.00  3.55           C  
ATOM   1349  C   LYS A  93      73.505  27.657  40.990  1.00  3.55           C  
ATOM   1350  O   LYS A  93      73.754  28.722  41.560  1.00  3.55           O  
ATOM   1351  CB  LYS A  93      73.805  28.371  38.606  1.00  3.55           C  
ATOM   1352  CG  LYS A  93      74.506  28.189  37.256  1.00  3.55           C  
ATOM   1353  CD  LYS A  93      76.016  28.352  37.374  1.00  3.55           C  
ATOM   1354  CE  LYS A  93      76.692  28.253  36.009  1.00  3.55           C  
ATOM   1355  NZ  LYS A  93      78.176  28.362  36.111  1.00  3.55           N  
ATOM   1356  H   LYS A  93      73.022  25.890  38.615  1.00  3.55           H  
ATOM   1357  HA  LYS A  93      75.265  27.383  39.816  1.00  3.55           H  
ATOM   1358 1HB  LYS A  93      72.728  28.326  38.434  1.00  3.55           H  
ATOM   1359 2HB  LYS A  93      74.036  29.367  38.978  1.00  3.55           H  
ATOM   1360 1HG  LYS A  93      74.291  27.187  36.879  1.00  3.55           H  
ATOM   1361 2HG  LYS A  93      74.117  28.914  36.543  1.00  3.55           H  
ATOM   1362 1HD  LYS A  93      76.248  29.321  37.819  1.00  3.55           H  
ATOM   1363 2HD  LYS A  93      76.411  27.568  38.025  1.00  3.55           H  
ATOM   1364 1HE  LYS A  93      76.437  27.294  35.556  1.00  3.55           H  
ATOM   1365 2HE  LYS A  93      76.322  29.054  35.370  1.00  3.55           H  
ATOM   1366 1HZ  LYS A  93      78.584  28.292  35.190  1.00  3.55           H  
ATOM   1367 2HZ  LYS A  93      78.421  29.253  36.521  1.00  3.55           H  
ATOM   1368 3HZ  LYS A  93      78.528  27.615  36.695  1.00  3.55           H  
ATOM   1369  N   SER A  94      72.641  26.767  41.500  1.00  4.13           N  
ATOM   1370  CA  SER A  94      71.950  27.074  42.758  1.00  4.13           C  
ATOM   1371  C   SER A  94      71.416  25.823  43.444  1.00  4.13           C  
ATOM   1372  O   SER A  94      71.418  24.738  42.877  1.00  4.13           O  
ATOM   1373  CB  SER A  94      70.800  28.042  42.521  1.00  4.13           C  
ATOM   1374  OG  SER A  94      69.753  27.429  41.826  1.00  4.13           O  
ATOM   1375  H   SER A  94      72.452  25.883  41.019  1.00  4.13           H  
ATOM   1376  HA  SER A  94      72.665  27.546  43.432  1.00  4.13           H  
ATOM   1377 1HB  SER A  94      70.433  28.412  43.477  1.00  4.13           H  
ATOM   1378 2HB  SER A  94      71.156  28.903  41.957  1.00  4.13           H  
ATOM   1379  HG  SER A  94      69.402  26.747  42.434  1.00  4.13           H  
ATOM   1380  N   GLY A  95      70.962  25.954  44.683  1.00  4.72           N  
ATOM   1381  CA  GLY A  95      70.326  24.799  45.300  1.00  4.72           C  
ATOM   1382  C   GLY A  95      69.018  24.544  44.562  1.00  4.72           C  
ATOM   1383  O   GLY A  95      68.386  25.494  44.091  1.00  4.72           O  
ATOM   1384  H   GLY A  95      71.009  26.840  45.165  1.00  4.72           H  
ATOM   1385 1HA  GLY A  95      70.977  23.927  45.226  1.00  4.72           H  
ATOM   1386 2HA  GLY A  95      70.136  24.991  46.355  1.00  4.72           H  
ATOM   1387  N   VAL A  96      68.598  23.284  44.491  1.00  5.29           N  
ATOM   1388  CA  VAL A  96      67.338  22.933  43.845  1.00  5.29           C  
ATOM   1389  C   VAL A  96      66.444  22.173  44.809  1.00  5.29           C  
ATOM   1390  O   VAL A  96      66.866  21.186  45.412  1.00  5.29           O  
ATOM   1391  CB  VAL A  96      67.591  22.089  42.576  1.00  5.29           C  
ATOM   1392  CG1 VAL A  96      66.270  21.686  41.945  1.00  5.29           C  
ATOM   1393  CG2 VAL A  96      68.424  22.903  41.569  1.00  5.29           C  
ATOM   1394  H   VAL A  96      69.167  22.553  44.893  1.00  5.29           H  
ATOM   1395  HA  VAL A  96      66.828  23.849  43.549  1.00  5.29           H  
ATOM   1396  HB  VAL A  96      68.126  21.179  42.848  1.00  5.29           H  
ATOM   1397 1HG1 VAL A  96      66.463  21.086  41.057  1.00  5.29           H  
ATOM   1398 2HG1 VAL A  96      65.683  21.105  42.650  1.00  5.29           H  
ATOM   1399 3HG1 VAL A  96      65.716  22.580  41.668  1.00  5.29           H  
ATOM   1400 1HG2 VAL A  96      68.599  22.307  40.684  1.00  5.29           H  
ATOM   1401 2HG2 VAL A  96      67.882  23.808  41.298  1.00  5.29           H  
ATOM   1402 3HG2 VAL A  96      69.387  23.181  42.007  1.00  5.29           H  
ATOM   1403  N   LYS A  97      65.211  22.637  44.969  1.00  5.84           N  
ATOM   1404  CA  LYS A  97      64.292  21.972  45.878  1.00  5.84           C  
ATOM   1405  C   LYS A  97      63.565  20.816  45.218  1.00  5.84           C  
ATOM   1406  O   LYS A  97      62.873  20.996  44.214  1.00  5.84           O  
ATOM   1407  CB  LYS A  97      63.260  22.955  46.428  1.00  5.84           C  
ATOM   1408  CG  LYS A  97      62.302  22.337  47.448  1.00  5.84           C  
ATOM   1409  CD  LYS A  97      61.320  23.365  47.999  1.00  5.84           C  
ATOM   1410  CE  LYS A  97      60.354  22.728  48.991  1.00  5.84           C  
ATOM   1411  NZ  LYS A  97      59.378  23.716  49.529  1.00  5.84           N  
ATOM   1412  H   LYS A  97      64.913  23.453  44.454  1.00  5.84           H  
ATOM   1413  HA  LYS A  97      64.866  21.570  46.713  1.00  5.84           H  
ATOM   1414 1HB  LYS A  97      63.769  23.791  46.906  1.00  5.84           H  
ATOM   1415 2HB  LYS A  97      62.664  23.355  45.608  1.00  5.84           H  
ATOM   1416 1HG  LYS A  97      61.737  21.533  46.969  1.00  5.84           H  
ATOM   1417 2HG  LYS A  97      62.873  21.908  48.270  1.00  5.84           H  
ATOM   1418 1HD  LYS A  97      61.870  24.163  48.499  1.00  5.84           H  
ATOM   1419 2HD  LYS A  97      60.750  23.798  47.178  1.00  5.84           H  
ATOM   1420 1HE  LYS A  97      59.809  21.927  48.492  1.00  5.84           H  
ATOM   1421 2HE  LYS A  97      60.921  22.306  49.820  1.00  5.84           H  
ATOM   1422 1HZ  LYS A  97      58.758  23.255  50.180  1.00  5.84           H  
ATOM   1423 2HZ  LYS A  97      59.874  24.457  50.004  1.00  5.84           H  
ATOM   1424 3HZ  LYS A  97      58.838  24.106  48.769  1.00  5.84           H  
ATOM   1425  N   VAL A  98      63.737  19.632  45.790  1.00  6.37           N  
ATOM   1426  CA  VAL A  98      63.094  18.425  45.305  1.00  6.37           C  
ATOM   1427  C   VAL A  98      62.398  17.755  46.484  1.00  6.37           C  
ATOM   1428  O   VAL A  98      63.025  17.517  47.517  1.00  6.37           O  
ATOM   1429  CB  VAL A  98      64.132  17.472  44.677  1.00  6.37           C  
ATOM   1430  CG1 VAL A  98      63.439  16.211  44.184  1.00  6.37           C  
ATOM   1431  CG2 VAL A  98      64.871  18.186  43.532  1.00  6.37           C  
ATOM   1432  H   VAL A  98      64.341  19.572  46.598  1.00  6.37           H  
ATOM   1433  HA  VAL A  98      62.351  18.689  44.554  1.00  6.37           H  
ATOM   1434  HB  VAL A  98      64.850  17.171  45.438  1.00  6.37           H  
ATOM   1435 1HG1 VAL A  98      64.177  15.533  43.756  1.00  6.37           H  
ATOM   1436 2HG1 VAL A  98      62.941  15.720  45.016  1.00  6.37           H  
ATOM   1437 3HG1 VAL A  98      62.704  16.472  43.425  1.00  6.37           H  
ATOM   1438 1HG2 VAL A  98      65.605  17.510  43.098  1.00  6.37           H  
ATOM   1439 2HG2 VAL A  98      64.156  18.489  42.766  1.00  6.37           H  
ATOM   1440 3HG2 VAL A  98      65.383  19.066  43.916  1.00  6.37           H  
ATOM   1441  N   ALA A  99      61.104  17.480  46.367  1.00  6.88           N  
ATOM   1442  CA  ALA A  99      60.412  16.846  47.482  1.00  6.88           C  
ATOM   1443  C   ALA A  99      60.881  15.399  47.622  1.00  6.88           C  
ATOM   1444  O   ALA A  99      61.176  14.769  46.605  1.00  6.88           O  
ATOM   1445  CB  ALA A  99      58.909  16.866  47.269  1.00  6.88           C  
ATOM   1446  H   ALA A  99      60.614  17.698  45.511  1.00  6.88           H  
ATOM   1447  HA  ALA A  99      60.642  17.410  48.377  1.00  6.88           H  
ATOM   1448 1HB  ALA A  99      58.405  16.395  48.121  1.00  6.88           H  
ATOM   1449 2HB  ALA A  99      58.562  17.890  47.169  1.00  6.88           H  
ATOM   1450 3HB  ALA A  99      58.657  16.309  46.365  1.00  6.88           H  
ATOM   1451  N   PRO A 100      61.004  14.844  48.839  1.00  7.36           N  
ATOM   1452  CA  PRO A 100      61.219  13.432  49.054  1.00  7.36           C  
ATOM   1453  C   PRO A 100      60.060  12.725  48.385  1.00  7.36           C  
ATOM   1454  O   PRO A 100      58.910  13.108  48.582  1.00  7.36           O  
ATOM   1455  CB  PRO A 100      61.176  13.311  50.578  1.00  7.36           C  
ATOM   1456  CG  PRO A 100      61.599  14.677  51.077  1.00  7.36           C  
ATOM   1457  CD  PRO A 100      61.012  15.658  50.069  1.00  7.36           C  
ATOM   1458  HA  PRO A 100      62.184  13.128  48.627  1.00  7.36           H  
ATOM   1459 1HB  PRO A 100      60.167  13.042  50.908  1.00  7.36           H  
ATOM   1460 2HB  PRO A 100      61.844  12.507  50.914  1.00  7.36           H  
ATOM   1461 1HG  PRO A 100      61.208  14.828  52.103  1.00  7.36           H  
ATOM   1462 2HG  PRO A 100      62.694  14.738  51.141  1.00  7.36           H  
ATOM   1463 1HD  PRO A 100      59.991  15.967  50.347  1.00  7.36           H  
ATOM   1464 2HD  PRO A 100      61.713  16.504  49.985  1.00  7.36           H  
ATOM   1465  N   THR A 101      60.310  11.636  47.687  1.00  7.78           N  
ATOM   1466  CA  THR A 101      59.179  11.012  47.019  1.00  7.78           C  
ATOM   1467  C   THR A 101      58.435  10.040  47.920  1.00  7.78           C  
ATOM   1468  O   THR A 101      57.234   9.818  47.753  1.00  7.78           O  
ATOM   1469  CB  THR A 101      59.659  10.326  45.732  1.00  7.78           C  
ATOM   1470  OG1 THR A 101      60.617   9.301  46.049  1.00  7.78           O  
ATOM   1471  CG2 THR A 101      60.319  11.366  44.840  1.00  7.78           C  
ATOM   1472  H   THR A 101      61.253  11.299  47.551  1.00  7.78           H  
ATOM   1473  HA  THR A 101      58.477  11.799  46.730  1.00  7.78           H  
ATOM   1474  HB  THR A 101      58.813   9.879  45.211  1.00  7.78           H  
ATOM   1475  HG1 THR A 101      61.059   9.015  45.243  1.00  7.78           H  
ATOM   1476 1HG2 THR A 101      60.667  10.894  43.923  1.00  7.78           H  
ATOM   1477 2HG2 THR A 101      59.596  12.146  44.599  1.00  7.78           H  
ATOM   1478 3HG2 THR A 101      61.166  11.811  45.365  1.00  7.78           H  
ATOM   1479  N   LYS A 102      59.114   9.507  48.930  1.00  8.14           N  
ATOM   1480  CA  LYS A 102      58.443   8.547  49.790  1.00  8.14           C  
ATOM   1481  C   LYS A 102      57.396   9.221  50.665  1.00  8.14           C  
ATOM   1482  O   LYS A 102      56.382   8.614  50.996  1.00  8.14           O  
ATOM   1483  CB  LYS A 102      59.452   7.814  50.682  1.00  8.14           C  
ATOM   1484  CG  LYS A 102      60.060   8.674  51.805  1.00  8.14           C  
ATOM   1485  CD  LYS A 102      61.038   7.893  52.658  1.00  8.14           C  
ATOM   1486  CE  LYS A 102      61.689   8.780  53.739  1.00  8.14           C  
ATOM   1487  NZ  LYS A 102      60.693   9.323  54.742  1.00  8.14           N  
ATOM   1488  H   LYS A 102      60.089   9.732  49.059  1.00  8.14           H  
ATOM   1489  HA  LYS A 102      57.934   7.815  49.162  1.00  8.14           H  
ATOM   1490 1HB  LYS A 102      58.962   6.962  51.156  1.00  8.14           H  
ATOM   1491 2HB  LYS A 102      60.268   7.428  50.072  1.00  8.14           H  
ATOM   1492 1HG  LYS A 102      60.544   9.560  51.393  1.00  8.14           H  
ATOM   1493 2HG  LYS A 102      59.262   8.994  52.466  1.00  8.14           H  
ATOM   1494 1HD  LYS A 102      60.508   7.073  53.145  1.00  8.14           H  
ATOM   1495 2HD  LYS A 102      61.817   7.474  52.023  1.00  8.14           H  
ATOM   1496 1HE  LYS A 102      62.428   8.183  54.270  1.00  8.14           H  
ATOM   1497 2HE  LYS A 102      62.192   9.618  53.257  1.00  8.14           H  
ATOM   1498 1HZ  LYS A 102      61.173   9.884  55.422  1.00  8.14           H  
ATOM   1499 2HZ  LYS A 102      59.978   9.921  54.283  1.00  8.14           H  
ATOM   1500 3HZ  LYS A 102      60.223   8.565  55.205  1.00  8.14           H  
ATOM   1501  N   ASP A 103      57.593  10.504  50.968  1.00  8.47           N  
ATOM   1502  CA  ASP A 103      56.666  11.186  51.854  1.00  8.47           C  
ATOM   1503  C   ASP A 103      55.404  11.524  51.096  1.00  8.47           C  
ATOM   1504  O   ASP A 103      54.290  11.370  51.607  1.00  8.47           O  
ATOM   1505  CB  ASP A 103      57.314  12.451  52.414  1.00  8.47           C  
ATOM   1506  CG  ASP A 103      58.507  12.117  53.331  1.00  8.47           C  
ATOM   1507  OD1 ASP A 103      58.647  10.961  53.691  1.00  8.47           O  
ATOM   1508  OD2 ASP A 103      59.255  12.995  53.664  1.00  8.47           O  
ATOM   1509  H   ASP A 103      58.412  10.980  50.620  1.00  8.47           H  
ATOM   1510  HA  ASP A 103      56.414  10.522  52.681  1.00  8.47           H  
ATOM   1511 1HB  ASP A 103      57.662  13.080  51.586  1.00  8.47           H  
ATOM   1512 2HB  ASP A 103      56.577  13.025  52.976  1.00  8.47           H  
ATOM   1513  N   ASP A 104      55.571  11.940  49.847  1.00  8.84           N  
ATOM   1514  CA  ASP A 104      54.423  12.269  49.026  1.00  8.84           C  
ATOM   1515  C   ASP A 104      53.583  11.022  48.773  1.00  8.84           C  
ATOM   1516  O   ASP A 104      52.357  11.094  48.729  1.00  8.84           O  
ATOM   1517  CB  ASP A 104      54.856  12.911  47.708  1.00  8.84           C  
ATOM   1518  CG  ASP A 104      55.370  14.357  47.878  1.00  8.84           C  
ATOM   1519  OD1 ASP A 104      55.163  14.926  48.930  1.00  8.84           O  
ATOM   1520  OD2 ASP A 104      55.946  14.877  46.950  1.00  8.84           O  
ATOM   1521  H   ASP A 104      56.508  12.034  49.470  1.00  8.84           H  
ATOM   1522  HA  ASP A 104      53.806  12.986  49.569  1.00  8.84           H  
ATOM   1523 1HB  ASP A 104      55.650  12.307  47.259  1.00  8.84           H  
ATOM   1524 2HB  ASP A 104      54.017  12.914  47.016  1.00  8.84           H  
ATOM   1525  N   LYS A 105      54.246   9.871  48.604  1.00  9.31           N  
ATOM   1526  CA  LYS A 105      53.522   8.626  48.377  1.00  9.31           C  
ATOM   1527  C   LYS A 105      52.814   8.101  49.633  1.00  9.31           C  
ATOM   1528  O   LYS A 105      51.689   7.606  49.541  1.00  9.31           O  
ATOM   1529  CB  LYS A 105      54.458   7.571  47.797  1.00  9.31           C  
ATOM   1530  CG  LYS A 105      54.879   7.862  46.354  1.00  9.31           C  
ATOM   1531  CD  LYS A 105      55.827   6.807  45.818  1.00  9.31           C  
ATOM   1532  CE  LYS A 105      56.227   7.110  44.379  1.00  9.31           C  
ATOM   1533  NZ  LYS A 105      57.161   6.086  43.836  1.00  9.31           N  
ATOM   1534  H   LYS A 105      55.267   9.861  48.609  1.00  9.31           H  
ATOM   1535  HA  LYS A 105      52.749   8.824  47.635  1.00  9.31           H  
ATOM   1536 1HB  LYS A 105      55.365   7.524  48.406  1.00  9.31           H  
ATOM   1537 2HB  LYS A 105      53.983   6.594  47.833  1.00  9.31           H  
ATOM   1538 1HG  LYS A 105      53.992   7.898  45.723  1.00  9.31           H  
ATOM   1539 2HG  LYS A 105      55.368   8.835  46.314  1.00  9.31           H  
ATOM   1540 1HD  LYS A 105      56.727   6.792  46.438  1.00  9.31           H  
ATOM   1541 2HD  LYS A 105      55.354   5.828  45.863  1.00  9.31           H  
ATOM   1542 1HE  LYS A 105      55.333   7.140  43.757  1.00  9.31           H  
ATOM   1543 2HE  LYS A 105      56.714   8.087  44.344  1.00  9.31           H  
ATOM   1544 1HZ  LYS A 105      57.405   6.320  42.884  1.00  9.31           H  
ATOM   1545 2HZ  LYS A 105      57.998   6.062  44.403  1.00  9.31           H  
ATOM   1546 3HZ  LYS A 105      56.716   5.180  43.855  1.00  9.31           H  
ATOM   1547  N   GLU A 106      53.458   8.193  50.808  1.00  9.92           N  
ATOM   1548  CA  GLU A 106      52.804   7.741  52.040  1.00  9.92           C  
ATOM   1549  C   GLU A 106      51.599   8.605  52.427  1.00  9.92           C  
ATOM   1550  O   GLU A 106      50.620   8.090  52.962  1.00  9.92           O  
ATOM   1551  CB  GLU A 106      53.783   7.651  53.222  1.00  9.92           C  
ATOM   1552  CG  GLU A 106      54.799   6.491  53.132  1.00  9.92           C  
ATOM   1553  CD  GLU A 106      55.716   6.376  54.347  1.00  9.92           C  
ATOM   1554  OE1 GLU A 106      55.654   7.223  55.207  1.00  9.92           O  
ATOM   1555  OE2 GLU A 106      56.474   5.431  54.409  1.00  9.92           O  
ATOM   1556  H   GLU A 106      54.406   8.568  50.852  1.00  9.92           H  
ATOM   1557  HA  GLU A 106      52.431   6.734  51.863  1.00  9.92           H  
ATOM   1558 1HB  GLU A 106      54.355   8.582  53.280  1.00  9.92           H  
ATOM   1559 2HB  GLU A 106      53.226   7.548  54.151  1.00  9.92           H  
ATOM   1560 1HG  GLU A 106      54.247   5.558  53.023  1.00  9.92           H  
ATOM   1561 2HG  GLU A 106      55.405   6.621  52.239  1.00  9.92           H  
ATOM   1562  N   ASP A 107      51.671   9.917  52.160  1.00 10.60           N  
ATOM   1563  CA  ASP A 107      50.602  10.860  52.500  1.00 10.60           C  
ATOM   1564  C   ASP A 107      49.329  10.420  51.730  1.00 10.60           C  
ATOM   1565  O   ASP A 107      49.317  10.488  50.504  1.00 10.60           O  
ATOM   1566  CB  ASP A 107      51.040  12.274  52.071  1.00 10.60           C  
ATOM   1567  CG  ASP A 107      50.140  13.448  52.536  1.00 10.60           C  
ATOM   1568  OD1 ASP A 107      49.136  13.225  53.156  1.00 10.60           O  
ATOM   1569  OD2 ASP A 107      50.494  14.575  52.257  1.00 10.60           O  
ATOM   1570  H   ASP A 107      52.523  10.289  51.734  1.00 10.60           H  
ATOM   1571  HA  ASP A 107      50.459  10.864  53.570  1.00 10.60           H  
ATOM   1572 1HB  ASP A 107      52.051  12.454  52.446  1.00 10.60           H  
ATOM   1573 2HB  ASP A 107      51.113  12.301  50.977  1.00 10.60           H  
ATOM   1574  N   PRO A 108      48.245   9.958  52.397  1.00 11.25           N  
ATOM   1575  CA  PRO A 108      47.059   9.405  51.765  1.00 11.25           C  
ATOM   1576  C   PRO A 108      46.368  10.354  50.800  1.00 11.25           C  
ATOM   1577  O   PRO A 108      46.188  11.541  51.073  1.00 11.25           O  
ATOM   1578  CB  PRO A 108      46.129   9.125  52.957  1.00 11.25           C  
ATOM   1579  CG  PRO A 108      47.049   8.967  54.139  1.00 11.25           C  
ATOM   1580  CD  PRO A 108      48.191   9.940  53.881  1.00 11.25           C  
ATOM   1581  HA  PRO A 108      47.340   8.471  51.253  1.00 11.25           H  
ATOM   1582 1HB  PRO A 108      45.415   9.937  53.069  1.00 11.25           H  
ATOM   1583 2HB  PRO A 108      45.538   8.216  52.766  1.00 11.25           H  
ATOM   1584 1HG  PRO A 108      46.515   9.183  55.078  1.00 11.25           H  
ATOM   1585 2HG  PRO A 108      47.401   7.925  54.208  1.00 11.25           H  
ATOM   1586 1HD  PRO A 108      47.988  10.954  54.275  1.00 11.25           H  
ATOM   1587 2HD  PRO A 108      49.079   9.481  54.322  1.00 11.25           H  
ATOM   1588  N   GLU A 109      45.801   9.775  49.743  1.00 11.76           N  
ATOM   1589  CA  GLU A 109      45.056  10.522  48.724  1.00 11.76           C  
ATOM   1590  C   GLU A 109      43.644  10.812  49.222  1.00 11.76           C  
ATOM   1591  O   GLU A 109      42.827  11.432  48.543  1.00 11.76           O  
ATOM   1592  CB  GLU A 109      45.007   9.734  47.413  1.00 11.76           C  
ATOM   1593  CG  GLU A 109      46.366   9.554  46.742  1.00 11.76           C  
ATOM   1594  CD  GLU A 109      46.304   8.759  45.454  1.00 11.76           C  
ATOM   1595  OE1 GLU A 109      45.235   8.338  45.084  1.00 11.76           O  
ATOM   1596  OE2 GLU A 109      47.333   8.576  44.844  1.00 11.76           O  
ATOM   1597  H   GLU A 109      45.952   8.787  49.592  1.00 11.76           H  
ATOM   1598  HA  GLU A 109      45.561  11.473  48.547  1.00 11.76           H  
ATOM   1599 1HB  GLU A 109      44.589   8.746  47.601  1.00 11.76           H  
ATOM   1600 2HB  GLU A 109      44.347  10.241  46.707  1.00 11.76           H  
ATOM   1601 1HG  GLU A 109      46.785  10.538  46.529  1.00 11.76           H  
ATOM   1602 2HG  GLU A 109      47.038   9.052  47.441  1.00 11.76           H  
ATOM   1603  N   LEU A 110      43.388  10.347  50.433  1.00 12.08           N  
ATOM   1604  CA  LEU A 110      42.146  10.508  51.139  1.00 12.08           C  
ATOM   1605  C   LEU A 110      42.125  11.831  51.890  1.00 12.08           C  
ATOM   1606  O   LEU A 110      41.078  12.246  52.393  1.00 12.08           O  
ATOM   1607  CB  LEU A 110      42.014   9.381  52.157  1.00 12.08           C  
ATOM   1608  CG  LEU A 110      41.991   7.982  51.575  1.00 12.08           C  
ATOM   1609  CD1 LEU A 110      41.968   6.978  52.712  1.00 12.08           C  
ATOM   1610  CD2 LEU A 110      40.785   7.834  50.668  1.00 12.08           C  
ATOM   1611  H   LEU A 110      44.126   9.845  50.895  1.00 12.08           H  
ATOM   1612  HA  LEU A 110      41.323  10.484  50.427  1.00 12.08           H  
ATOM   1613 1HB  LEU A 110      42.854   9.441  52.846  1.00 12.08           H  
ATOM   1614 2HB  LEU A 110      41.096   9.526  52.723  1.00 12.08           H  
ATOM   1615  HG  LEU A 110      42.900   7.813  50.995  1.00 12.08           H  
ATOM   1616 1HD1 LEU A 110      41.965   5.967  52.305  1.00 12.08           H  
ATOM   1617 2HD1 LEU A 110      42.852   7.114  53.337  1.00 12.08           H  
ATOM   1618 3HD1 LEU A 110      41.072   7.129  53.314  1.00 12.08           H  
ATOM   1619 1HD2 LEU A 110      40.769   6.829  50.244  1.00 12.08           H  
ATOM   1620 2HD2 LEU A 110      39.874   8.000  51.243  1.00 12.08           H  
ATOM   1621 3HD2 LEU A 110      40.846   8.567  49.862  1.00 12.08           H  
ATOM   1622  N   MET A 111      43.270  12.529  51.965  1.00 12.19           N  
ATOM   1623  CA  MET A 111      43.305  13.773  52.733  1.00 12.19           C  
ATOM   1624  C   MET A 111      42.691  14.924  51.933  1.00 12.19           C  
ATOM   1625  O   MET A 111      43.380  15.826  51.460  1.00 12.19           O  
ATOM   1626  CB  MET A 111      44.742  14.108  53.117  1.00 12.19           C  
ATOM   1627  CG  MET A 111      45.419  13.077  54.028  1.00 12.19           C  
ATOM   1628  SD  MET A 111      44.619  12.873  55.627  1.00 12.19           S  
ATOM   1629  CE  MET A 111      43.658  11.382  55.350  1.00 12.19           C  
ATOM   1630  H   MET A 111      44.131  12.188  51.530  1.00 12.19           H  
ATOM   1631  HA  MET A 111      42.715  13.644  53.638  1.00 12.19           H  
ATOM   1632 1HB  MET A 111      45.349  14.178  52.213  1.00 12.19           H  
ATOM   1633 2HB  MET A 111      44.774  15.077  53.612  1.00 12.19           H  
ATOM   1634 1HG  MET A 111      45.425  12.127  53.525  1.00 12.19           H  
ATOM   1635 2HG  MET A 111      46.463  13.368  54.192  1.00 12.19           H  
ATOM   1636 1HE  MET A 111      43.107  11.133  56.256  1.00 12.19           H  
ATOM   1637 2HE  MET A 111      42.958  11.548  54.544  1.00 12.19           H  
ATOM   1638 3HE  MET A 111      44.321  10.562  55.095  1.00 12.19           H  
ATOM   1639  N   LYS A 112      41.375  14.878  51.804  1.00 12.15           N  
ATOM   1640  CA  LYS A 112      40.620  15.820  50.996  1.00 12.15           C  
ATOM   1641  C   LYS A 112      40.057  16.966  51.815  1.00 12.15           C  
ATOM   1642  O   LYS A 112      39.757  16.820  53.002  1.00 12.15           O  
ATOM   1643  CB  LYS A 112      39.509  15.067  50.272  1.00 12.15           C  
ATOM   1644  CG  LYS A 112      40.050  14.033  49.284  1.00 12.15           C  
ATOM   1645  CD  LYS A 112      38.954  13.267  48.579  1.00 12.15           C  
ATOM   1646  CE  LYS A 112      39.555  12.222  47.644  1.00 12.15           C  
ATOM   1647  NZ  LYS A 112      38.511  11.422  46.950  1.00 12.15           N  
ATOM   1648  H   LYS A 112      40.904  14.087  52.242  1.00 12.15           H  
ATOM   1649  HA  LYS A 112      41.290  16.245  50.249  1.00 12.15           H  
ATOM   1650 1HB  LYS A 112      38.887  14.544  51.000  1.00 12.15           H  
ATOM   1651 2HB  LYS A 112      38.873  15.771  49.734  1.00 12.15           H  
ATOM   1652 1HG  LYS A 112      40.665  14.535  48.537  1.00 12.15           H  
ATOM   1653 2HG  LYS A 112      40.679  13.324  49.815  1.00 12.15           H  
ATOM   1654 1HD  LYS A 112      38.327  12.767  49.319  1.00 12.15           H  
ATOM   1655 2HD  LYS A 112      38.336  13.952  48.001  1.00 12.15           H  
ATOM   1656 1HE  LYS A 112      40.171  12.726  46.901  1.00 12.15           H  
ATOM   1657 2HE  LYS A 112      40.188  11.549  48.228  1.00 12.15           H  
ATOM   1658 1HZ  LYS A 112      38.959  10.746  46.347  1.00 12.15           H  
ATOM   1659 2HZ  LYS A 112      37.947  10.941  47.634  1.00 12.15           H  
ATOM   1660 3HZ  LYS A 112      37.926  12.032  46.398  1.00 12.15           H  
ATOM   1661  N   CYS A 113      39.901  18.111  51.173  1.00 12.02           N  
ATOM   1662  CA  CYS A 113      39.329  19.281  51.811  1.00 12.02           C  
ATOM   1663  C   CYS A 113      37.805  19.221  51.888  1.00 12.02           C  
ATOM   1664  O   CYS A 113      37.164  18.775  50.942  1.00 12.02           O  
ATOM   1665  CB  CYS A 113      39.693  20.534  51.049  1.00 12.02           C  
ATOM   1666  SG  CYS A 113      41.433  20.962  51.098  1.00 12.02           S  
ATOM   1667  H   CYS A 113      40.186  18.168  50.201  1.00 12.02           H  
ATOM   1668  HA  CYS A 113      39.755  19.343  52.807  1.00 12.02           H  
ATOM   1669 1HB  CYS A 113      39.409  20.419  50.007  1.00 12.02           H  
ATOM   1670 2HB  CYS A 113      39.117  21.355  51.451  1.00 12.02           H  
ATOM   1671  N   PRO A 114      37.193  19.653  53.009  1.00 11.87           N  
ATOM   1672  CA  PRO A 114      35.757  19.787  53.177  1.00 11.87           C  
ATOM   1673  C   PRO A 114      35.151  21.032  52.524  1.00 11.87           C  
ATOM   1674  O   PRO A 114      33.932  21.110  52.365  1.00 11.87           O  
ATOM   1675  CB  PRO A 114      35.626  19.876  54.701  1.00 11.87           C  
ATOM   1676  CG  PRO A 114      36.914  20.546  55.148  1.00 11.87           C  
ATOM   1677  CD  PRO A 114      37.980  20.024  54.207  1.00 11.87           C  
ATOM   1678  HA  PRO A 114      35.269  18.876  52.794  1.00 11.87           H  
ATOM   1679 1HB  PRO A 114      34.729  20.461  54.961  1.00 11.87           H  
ATOM   1680 2HB  PRO A 114      35.493  18.874  55.128  1.00 11.87           H  
ATOM   1681 1HG  PRO A 114      36.815  21.636  55.101  1.00 11.87           H  
ATOM   1682 2HG  PRO A 114      37.120  20.299  56.200  1.00 11.87           H  
ATOM   1683 1HD  PRO A 114      38.684  20.848  53.987  1.00 11.87           H  
ATOM   1684 2HD  PRO A 114      38.473  19.136  54.643  1.00 11.87           H  
ATOM   1685  N   VAL A 115      35.987  22.029  52.189  1.00 11.73           N  
ATOM   1686  CA  VAL A 115      35.437  23.295  51.696  1.00 11.73           C  
ATOM   1687  C   VAL A 115      36.151  23.877  50.462  1.00 11.73           C  
ATOM   1688  O   VAL A 115      37.363  23.696  50.304  1.00 11.73           O  
ATOM   1689  CB  VAL A 115      35.524  24.363  52.800  1.00 11.73           C  
ATOM   1690  CG1 VAL A 115      34.697  23.964  54.017  1.00 11.73           C  
ATOM   1691  CG2 VAL A 115      36.977  24.564  53.156  1.00 11.73           C  
ATOM   1692  H   VAL A 115      36.981  21.923  52.304  1.00 11.73           H  
ATOM   1693  HA  VAL A 115      34.396  23.111  51.492  1.00 11.73           H  
ATOM   1694  HB  VAL A 115      35.114  25.302  52.427  1.00 11.73           H  
ATOM   1695 1HG1 VAL A 115      34.765  24.747  54.769  1.00 11.73           H  
ATOM   1696 2HG1 VAL A 115      33.655  23.836  53.717  1.00 11.73           H  
ATOM   1697 3HG1 VAL A 115      35.061  23.044  54.435  1.00 11.73           H  
ATOM   1698 1HG2 VAL A 115      37.064  25.335  53.920  1.00 11.73           H  
ATOM   1699 2HG2 VAL A 115      37.404  23.634  53.528  1.00 11.73           H  
ATOM   1700 3HG2 VAL A 115      37.507  24.880  52.260  1.00 11.73           H  
ATOM   1701  N   PRO A 116      35.444  24.650  49.616  1.00 11.61           N  
ATOM   1702  CA  PRO A 116      35.997  25.411  48.514  1.00 11.61           C  
ATOM   1703  C   PRO A 116      37.049  26.383  49.021  1.00 11.61           C  
ATOM   1704  O   PRO A 116      36.901  26.963  50.095  1.00 11.61           O  
ATOM   1705  CB  PRO A 116      34.776  26.162  47.970  1.00 11.61           C  
ATOM   1706  CG  PRO A 116      33.595  25.304  48.354  1.00 11.61           C  
ATOM   1707  CD  PRO A 116      33.959  24.711  49.696  1.00 11.61           C  
ATOM   1708  HA  PRO A 116      36.419  24.724  47.765  1.00 11.61           H  
ATOM   1709 1HB  PRO A 116      34.732  27.171  48.407  1.00 11.61           H  
ATOM   1710 2HB  PRO A 116      34.871  26.290  46.882  1.00 11.61           H  
ATOM   1711 1HG  PRO A 116      32.681  25.917  48.398  1.00 11.61           H  
ATOM   1712 2HG  PRO A 116      33.420  24.535  47.585  1.00 11.61           H  
ATOM   1713 1HD  PRO A 116      33.622  25.357  50.519  1.00 11.61           H  
ATOM   1714 2HD  PRO A 116      33.504  23.711  49.717  1.00 11.61           H  
ATOM   1715  N   GLY A 117      38.100  26.573  48.236  1.00 11.51           N  
ATOM   1716  CA  GLY A 117      39.175  27.507  48.569  1.00 11.51           C  
ATOM   1717  C   GLY A 117      40.323  26.840  49.328  1.00 11.51           C  
ATOM   1718  O   GLY A 117      41.407  27.406  49.455  1.00 11.51           O  
ATOM   1719  H   GLY A 117      38.166  26.056  47.371  1.00 11.51           H  
ATOM   1720 1HA  GLY A 117      39.560  27.953  47.651  1.00 11.51           H  
ATOM   1721 2HA  GLY A 117      38.769  28.321  49.169  1.00 11.51           H  
ATOM   1722  N   CYS A 118      40.089  25.628  49.814  1.00 11.41           N  
ATOM   1723  CA  CYS A 118      41.093  24.872  50.544  1.00 11.41           C  
ATOM   1724  C   CYS A 118      42.186  24.304  49.650  1.00 11.41           C  
ATOM   1725  O   CYS A 118      41.915  23.625  48.661  1.00 11.41           O  
ATOM   1726  CB  CYS A 118      40.401  23.771  51.287  1.00 11.41           C  
ATOM   1727  SG  CYS A 118      41.450  22.643  52.240  1.00 11.41           S  
ATOM   1728  H   CYS A 118      39.168  25.198  49.708  1.00 11.41           H  
ATOM   1729  HA  CYS A 118      41.551  25.537  51.274  1.00 11.41           H  
ATOM   1730 1HB  CYS A 118      39.688  24.207  51.970  1.00 11.41           H  
ATOM   1731 2HB  CYS A 118      39.840  23.218  50.559  1.00 11.41           H  
ATOM   1732  N   VAL A 119      43.432  24.583  50.010  1.00 11.33           N  
ATOM   1733  CA  VAL A 119      44.586  24.131  49.245  1.00 11.33           C  
ATOM   1734  C   VAL A 119      44.819  22.623  49.312  1.00 11.33           C  
ATOM   1735  O   VAL A 119      45.136  21.991  48.306  1.00 11.33           O  
ATOM   1736  CB  VAL A 119      45.847  24.851  49.735  1.00 11.33           C  
ATOM   1737  CG1 VAL A 119      47.075  24.271  49.052  1.00 11.33           C  
ATOM   1738  CG2 VAL A 119      45.707  26.335  49.445  1.00 11.33           C  
ATOM   1739  H   VAL A 119      43.578  25.148  50.833  1.00 11.33           H  
ATOM   1740  HA  VAL A 119      44.420  24.404  48.202  1.00 11.33           H  
ATOM   1741  HB  VAL A 119      45.961  24.694  50.807  1.00 11.33           H  
ATOM   1742 1HG1 VAL A 119      47.966  24.783  49.412  1.00 11.33           H  
ATOM   1743 2HG1 VAL A 119      47.151  23.207  49.282  1.00 11.33           H  
ATOM   1744 3HG1 VAL A 119      46.989  24.403  47.975  1.00 11.33           H  
ATOM   1745 1HG2 VAL A 119      46.593  26.861  49.796  1.00 11.33           H  
ATOM   1746 2HG2 VAL A 119      45.595  26.486  48.371  1.00 11.33           H  
ATOM   1747 3HG2 VAL A 119      44.824  26.725  49.958  1.00 11.33           H  
ATOM   1748  N   GLY A 120      44.704  22.050  50.503  1.00 11.29           N  
ATOM   1749  CA  GLY A 120      44.937  20.622  50.690  1.00 11.29           C  
ATOM   1750  C   GLY A 120      44.321  19.797  49.559  1.00 11.29           C  
ATOM   1751  O   GLY A 120      44.760  18.679  49.282  1.00 11.29           O  
ATOM   1752  H   GLY A 120      44.425  22.612  51.293  1.00 11.29           H  
ATOM   1753 1HA  GLY A 120      46.009  20.433  50.740  1.00 11.29           H  
ATOM   1754 2HA  GLY A 120      44.510  20.308  51.642  1.00 11.29           H  
ENDMDL

REMARK ID 643585 DOMAINID 637170 MODEL 4 line_14-15_sample7
MODEL     4
ATOM      1  N   LEU A   1       1.991   0.769  -1.179  1.00 21.82           N  
ATOM      2  CA  LEU A   1       2.627   0.606   0.121  1.00 21.82           C  
ATOM      3  C   LEU A   1       2.773   1.934   0.837  1.00 21.82           C  
ATOM      4  O   LEU A   1       3.475   2.831   0.370  1.00 21.82           O  
ATOM      5  CB  LEU A   1       4.010  -0.034  -0.030  1.00 21.82           C  
ATOM      6  CG  LEU A   1       4.794  -0.224   1.282  1.00 21.82           C  
ATOM      7  CD1 LEU A   1       4.035  -1.178   2.192  1.00 21.82           C  
ATOM      8  CD2 LEU A   1       6.184  -0.759   0.964  1.00 21.82           C  
ATOM      9 1H   LEU A   1       1.611  -0.114  -1.485  1.00 21.82           H  
ATOM     10 2H   LEU A   1       1.247   1.448  -1.099  1.00 21.82           H  
ATOM     11 3H   LEU A   1       2.673   1.095  -1.848  1.00 21.82           H  
ATOM     12  HA  LEU A   1       2.002  -0.044   0.732  1.00 21.82           H  
ATOM     13 1HB  LEU A   1       3.895  -1.011  -0.495  1.00 21.82           H  
ATOM     14 2HB  LEU A   1       4.612   0.593  -0.686  1.00 21.82           H  
ATOM     15  HG  LEU A   1       4.883   0.738   1.798  1.00 21.82           H  
ATOM     16 1HD1 LEU A   1       4.585  -1.304   3.125  1.00 21.82           H  
ATOM     17 2HD1 LEU A   1       3.050  -0.767   2.407  1.00 21.82           H  
ATOM     18 3HD1 LEU A   1       3.928  -2.143   1.701  1.00 21.82           H  
ATOM     19 1HD2 LEU A   1       6.743  -0.888   1.892  1.00 21.82           H  
ATOM     20 2HD2 LEU A   1       6.099  -1.719   0.454  1.00 21.82           H  
ATOM     21 3HD2 LEU A   1       6.706  -0.049   0.322  1.00 21.82           H  
ATOM     22  N   THR A   2       2.091   2.072   1.964  1.00 19.39           N  
ATOM     23  CA  THR A   2       2.174   3.298   2.745  1.00 19.39           C  
ATOM     24  C   THR A   2       3.591   3.554   3.247  1.00 19.39           C  
ATOM     25  O   THR A   2       4.222   2.688   3.860  1.00 19.39           O  
ATOM     26  CB  THR A   2       1.200   3.252   3.930  1.00 19.39           C  
ATOM     27  OG1 THR A   2      -0.140   3.097   3.438  1.00 19.39           O  
ATOM     28  CG2 THR A   2       1.307   4.521   4.779  1.00 19.39           C  
ATOM     29  H   THR A   2       1.519   1.312   2.306  1.00 19.39           H  
ATOM     30  HA  THR A   2       1.891   4.134   2.105  1.00 19.39           H  
ATOM     31  HB  THR A   2       1.437   2.397   4.535  1.00 19.39           H  
ATOM     32  HG1 THR A   2      -0.752   3.077   4.181  1.00 19.39           H  
ATOM     33 1HG2 THR A   2       0.610   4.460   5.612  1.00 19.39           H  
ATOM     34 2HG2 THR A   2       2.319   4.620   5.168  1.00 19.39           H  
ATOM     35 3HG2 THR A   2       1.067   5.389   4.172  1.00 19.39           H  
ATOM     36  N   ASN A   3       4.074   4.774   3.040  1.00 16.66           N  
ATOM     37  CA  ASN A   3       5.423   5.145   3.446  1.00 16.66           C  
ATOM     38  C   ASN A   3       5.498   5.523   4.918  1.00 16.66           C  
ATOM     39  O   ASN A   3       5.662   6.691   5.272  1.00 16.66           O  
ATOM     40  CB  ASN A   3       5.944   6.272   2.580  1.00 16.66           C  
ATOM     41  CG  ASN A   3       6.148   5.841   1.150  1.00 16.66           C  
ATOM     42  OD1 ASN A   3       6.640   4.737   0.885  1.00 16.66           O  
ATOM     43  ND2 ASN A   3       5.776   6.688   0.225  1.00 16.66           N  
ATOM     44  H   ASN A   3       3.500   5.445   2.551  1.00 16.66           H  
ATOM     45  HA  ASN A   3       6.072   4.279   3.307  1.00 16.66           H  
ATOM     46 1HB  ASN A   3       5.241   7.106   2.602  1.00 16.66           H  
ATOM     47 2HB  ASN A   3       6.892   6.630   2.982  1.00 16.66           H  
ATOM     48 1HD2 ASN A   3       5.884   6.450  -0.741  1.00 16.66           H  
ATOM     49 2HD2 ASN A   3       5.381   7.569   0.482  1.00 16.66           H  
ATOM     50  N   PHE A   4       5.352   4.526   5.774  1.00 14.08           N  
ATOM     51  CA  PHE A   4       5.381   4.768   7.211  1.00 14.08           C  
ATOM     52  C   PHE A   4       6.781   5.180   7.640  1.00 14.08           C  
ATOM     53  O   PHE A   4       7.771   4.641   7.140  1.00 14.08           O  
ATOM     54  CB  PHE A   4       4.983   3.523   7.998  1.00 14.08           C  
ATOM     55  CG  PHE A   4       3.531   3.162   7.946  1.00 14.08           C  
ATOM     56  CD1 PHE A   4       3.098   2.078   7.204  1.00 14.08           C  
ATOM     57  CD2 PHE A   4       2.595   3.897   8.656  1.00 14.08           C  
ATOM     58  CE1 PHE A   4       1.761   1.730   7.180  1.00 14.08           C  
ATOM     59  CE2 PHE A   4       1.257   3.555   8.628  1.00 14.08           C  
ATOM     60  CZ  PHE A   4       0.841   2.467   7.890  1.00 14.08           C  
ATOM     61  H   PHE A   4       5.196   3.594   5.386  1.00 14.08           H  
ATOM     62  HA  PHE A   4       4.690   5.579   7.446  1.00 14.08           H  
ATOM     63 1HB  PHE A   4       5.553   2.672   7.628  1.00 14.08           H  
ATOM     64 2HB  PHE A   4       5.259   3.664   9.043  1.00 14.08           H  
ATOM     65  HD1 PHE A   4       3.825   1.493   6.637  1.00 14.08           H  
ATOM     66  HD2 PHE A   4       2.928   4.753   9.246  1.00 14.08           H  
ATOM     67  HE1 PHE A   4       1.437   0.871   6.594  1.00 14.08           H  
ATOM     68  HE2 PHE A   4       0.531   4.141   9.193  1.00 14.08           H  
ATOM     69  HZ  PHE A   4      -0.212   2.193   7.868  1.00 14.08           H  
ATOM     70  N   LYS A   5       6.859   6.121   8.578  1.00 11.92           N  
ATOM     71  CA  LYS A   5       8.139   6.595   9.094  1.00 11.92           C  
ATOM     72  C   LYS A   5       8.182   6.578  10.614  1.00 11.92           C  
ATOM     73  O   LYS A   5       7.151   6.714  11.274  1.00 11.92           O  
ATOM     74  CB  LYS A   5       8.416   8.015   8.593  1.00 11.92           C  
ATOM     75  CG  LYS A   5       8.565   8.133   7.075  1.00 11.92           C  
ATOM     76  CD  LYS A   5       8.893   9.553   6.652  1.00 11.92           C  
ATOM     77  CE  LYS A   5       9.017   9.656   5.139  1.00 11.92           C  
ATOM     78  NZ  LYS A   5       9.352  11.042   4.702  1.00 11.92           N  
ATOM     79  H   LYS A   5       6.007   6.525   8.937  1.00 11.92           H  
ATOM     80  HA  LYS A   5       8.926   5.934   8.732  1.00 11.92           H  
ATOM     81 1HB  LYS A   5       7.602   8.671   8.898  1.00 11.92           H  
ATOM     82 2HB  LYS A   5       9.330   8.391   9.058  1.00 11.92           H  
ATOM     83 1HG  LYS A   5       9.351   7.459   6.732  1.00 11.92           H  
ATOM     84 2HG  LYS A   5       7.633   7.840   6.595  1.00 11.92           H  
ATOM     85 1HD  LYS A   5       8.101  10.222   6.987  1.00 11.92           H  
ATOM     86 2HD  LYS A   5       9.831   9.866   7.111  1.00 11.92           H  
ATOM     87 1HE  LYS A   5       9.797   8.977   4.799  1.00 11.92           H  
ATOM     88 2HE  LYS A   5       8.070   9.359   4.685  1.00 11.92           H  
ATOM     89 1HZ  LYS A   5       9.424  11.070   3.695  1.00 11.92           H  
ATOM     90 2HZ  LYS A   5       8.625  11.676   5.005  1.00 11.92           H  
ATOM     91 3HZ  LYS A   5      10.232  11.321   5.110  1.00 11.92           H  
ATOM     92  N   LEU A   6       9.382   6.430  11.160  1.00 10.30           N  
ATOM     93  CA  LEU A   6       9.596   6.486  12.599  1.00 10.30           C  
ATOM     94  C   LEU A   6      10.217   7.822  12.972  1.00 10.30           C  
ATOM     95  O   LEU A   6      10.922   8.424  12.162  1.00 10.30           O  
ATOM     96  CB  LEU A   6      10.506   5.346  13.041  1.00 10.30           C  
ATOM     97  CG  LEU A   6      10.017   3.944  12.703  1.00 10.30           C  
ATOM     98  CD1 LEU A   6      11.067   2.939  13.140  1.00 10.30           C  
ATOM     99  CD2 LEU A   6       8.685   3.693  13.389  1.00 10.30           C  
ATOM    100  H   LEU A   6      10.179   6.294  10.555  1.00 10.30           H  
ATOM    101  HA  LEU A   6       8.636   6.394  13.106  1.00 10.30           H  
ATOM    102 1HB  LEU A   6      11.452   5.476  12.568  1.00 10.30           H  
ATOM    103 2HB  LEU A   6      10.652   5.406  14.117  1.00 10.30           H  
ATOM    104  HG  LEU A   6       9.889   3.850  11.625  1.00 10.30           H  
ATOM    105 1HD1 LEU A   6      10.732   1.932  12.894  1.00 10.30           H  
ATOM    106 2HD1 LEU A   6      12.003   3.144  12.626  1.00 10.30           H  
ATOM    107 3HD1 LEU A   6      11.221   3.016  14.215  1.00 10.30           H  
ATOM    108 1HD2 LEU A   6       8.332   2.691  13.144  1.00 10.30           H  
ATOM    109 2HD2 LEU A   6       8.806   3.780  14.468  1.00 10.30           H  
ATOM    110 3HD2 LEU A   6       7.954   4.428  13.045  1.00 10.30           H  
ATOM    111  N   LYS A   7       9.953   8.291  14.192  1.00  9.16           N  
ATOM    112  CA  LYS A   7      10.549   9.541  14.663  1.00  9.16           C  
ATOM    113  C   LYS A   7      11.965   9.368  15.209  1.00  9.16           C  
ATOM    114  O   LYS A   7      12.744  10.319  15.226  1.00  9.16           O  
ATOM    115  CB  LYS A   7       9.679  10.177  15.744  1.00  9.16           C  
ATOM    116  CG  LYS A   7       8.340  10.700  15.267  1.00  9.16           C  
ATOM    117  CD  LYS A   7       7.558  11.330  16.419  1.00  9.16           C  
ATOM    118  CE  LYS A   7       6.211  11.873  15.947  1.00  9.16           C  
ATOM    119  NZ  LYS A   7       5.421  12.460  17.067  1.00  9.16           N  
ATOM    120  H   LYS A   7       9.335   7.772  14.799  1.00  9.16           H  
ATOM    121  HA  LYS A   7      10.606  10.228  13.818  1.00  9.16           H  
ATOM    122 1HB  LYS A   7       9.492   9.451  16.533  1.00  9.16           H  
ATOM    123 2HB  LYS A   7      10.219  11.013  16.184  1.00  9.16           H  
ATOM    124 1HG  LYS A   7       8.500  11.451  14.492  1.00  9.16           H  
ATOM    125 2HG  LYS A   7       7.757   9.882  14.841  1.00  9.16           H  
ATOM    126 1HD  LYS A   7       7.389  10.584  17.197  1.00  9.16           H  
ATOM    127 2HD  LYS A   7       8.141  12.146  16.848  1.00  9.16           H  
ATOM    128 1HE  LYS A   7       6.382  12.642  15.195  1.00  9.16           H  
ATOM    129 2HE  LYS A   7       5.638  11.062  15.499  1.00  9.16           H  
ATOM    130 1HZ  LYS A   7       4.540  12.806  16.712  1.00  9.16           H  
ATOM    131 2HZ  LYS A   7       5.247  11.751  17.765  1.00  9.16           H  
ATOM    132 3HZ  LYS A   7       5.938  13.222  17.482  1.00  9.16           H  
ATOM    133  N   PHE A   8      12.282   8.167  15.699  1.00  8.40           N  
ATOM    134  CA  PHE A   8      13.597   7.892  16.291  1.00  8.40           C  
ATOM    135  C   PHE A   8      13.945   8.874  17.414  1.00  8.40           C  
ATOM    136  O   PHE A   8      15.073   9.362  17.492  1.00  8.40           O  
ATOM    137  CB  PHE A   8      14.694   7.941  15.227  1.00  8.40           C  
ATOM    138  CG  PHE A   8      14.479   7.014  14.061  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      14.080   7.516  12.836  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      14.690   5.648  14.181  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      13.903   6.681  11.756  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      14.512   4.809  13.099  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      14.121   5.328  11.883  1.00  8.40           C  
ATOM    144  H   PHE A   8      11.601   7.426  15.643  1.00  8.40           H  
ATOM    145  HA  PHE A   8      13.576   6.888  16.718  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      14.793   8.953  14.842  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      15.645   7.684  15.688  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      13.906   8.589  12.729  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      15.005   5.238  15.141  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      13.588   7.097  10.800  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      14.684   3.738  13.204  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      13.980   4.670  11.027  1.00  8.40           H  
ATOM    153  N   LEU A   9      12.985   9.166  18.284  1.00  7.86           N  
ATOM    154  CA  LEU A   9      13.228  10.130  19.348  1.00  7.86           C  
ATOM    155  C   LEU A   9      14.298   9.649  20.315  1.00  7.86           C  
ATOM    156  O   LEU A   9      14.316   8.481  20.709  1.00  7.86           O  
ATOM    157  CB  LEU A   9      11.934  10.384  20.131  1.00  7.86           C  
ATOM    158  CG  LEU A   9      10.804  11.024  19.328  1.00  7.86           C  
ATOM    159  CD1 LEU A   9       9.562  11.129  20.188  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      11.246  12.377  18.823  1.00  7.86           C  
ATOM    161  H   LEU A   9      12.080   8.733  18.188  1.00  7.86           H  
ATOM    162  HA  LEU A   9      13.563  11.062  18.896  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      11.572   9.436  20.525  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      12.163  11.040  20.976  1.00  7.86           H  
ATOM    165  HG  LEU A   9      10.567  10.389  18.488  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9       8.754  11.568  19.607  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9       9.269  10.136  20.526  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9       9.772  11.755  21.046  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      10.444  12.828  18.238  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      11.485  13.021  19.670  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      12.130  12.256  18.193  1.00  7.86           H  
ATOM    172  N   SER A  10      15.173  10.568  20.711  1.00  7.37           N  
ATOM    173  CA  SER A  10      16.222  10.291  21.684  1.00  7.37           C  
ATOM    174  C   SER A  10      15.676   9.956  23.051  1.00  7.37           C  
ATOM    175  O   SER A  10      14.723  10.576  23.516  1.00  7.37           O  
ATOM    176  CB  SER A  10      17.164  11.463  21.836  1.00  7.37           C  
ATOM    177  OG  SER A  10      18.087  11.211  22.877  1.00  7.37           O  
ATOM    178  H   SER A  10      15.105  11.495  20.316  1.00  7.37           H  
ATOM    179  HA  SER A  10      16.792   9.431  21.326  1.00  7.37           H  
ATOM    180 1HB  SER A  10      17.698  11.621  20.902  1.00  7.37           H  
ATOM    181 2HB  SER A  10      16.599  12.368  22.053  1.00  7.37           H  
ATOM    182  HG  SER A  10      18.755  11.914  22.816  1.00  7.37           H  
ATOM    183  N   LYS A  11      16.358   9.052  23.748  1.00  6.85           N  
ATOM    184  CA  LYS A  11      16.011   8.670  25.118  1.00  6.85           C  
ATOM    185  C   LYS A  11      16.082   9.864  26.072  1.00  6.85           C  
ATOM    186  O   LYS A  11      15.441   9.871  27.130  1.00  6.85           O  
ATOM    187  CB  LYS A  11      16.947   7.569  25.612  1.00  6.85           C  
ATOM    188  CG  LYS A  11      16.765   6.223  24.922  1.00  6.85           C  
ATOM    189  CD  LYS A  11      17.755   5.190  25.457  1.00  6.85           C  
ATOM    190  CE  LYS A  11      17.583   3.839  24.773  1.00  6.85           C  
ATOM    191  NZ  LYS A  11      18.571   2.838  25.267  1.00  6.85           N  
ATOM    192  H   LYS A  11      17.142   8.598  23.300  1.00  6.85           H  
ATOM    193  HA  LYS A  11      14.985   8.297  25.122  1.00  6.85           H  
ATOM    194 1HB  LYS A  11      17.982   7.884  25.464  1.00  6.85           H  
ATOM    195 2HB  LYS A  11      16.804   7.422  26.682  1.00  6.85           H  
ATOM    196 1HG  LYS A  11      15.749   5.865  25.093  1.00  6.85           H  
ATOM    197 2HG  LYS A  11      16.914   6.342  23.849  1.00  6.85           H  
ATOM    198 1HD  LYS A  11      18.773   5.545  25.292  1.00  6.85           H  
ATOM    199 2HD  LYS A  11      17.604   5.066  26.530  1.00  6.85           H  
ATOM    200 1HE  LYS A  11      16.578   3.468  24.965  1.00  6.85           H  
ATOM    201 2HE  LYS A  11      17.715   3.965  23.699  1.00  6.85           H  
ATOM    202 1HZ  LYS A  11      18.427   1.959  24.791  1.00  6.85           H  
ATOM    203 2HZ  LYS A  11      19.508   3.170  25.083  1.00  6.85           H  
ATOM    204 3HZ  LYS A  11      18.450   2.707  26.261  1.00  6.85           H  
ATOM    205  N   ASP A  12      16.846  10.896  25.683  1.00  6.26           N  
ATOM    206  CA  ASP A  12      17.009  12.098  26.491  1.00  6.26           C  
ATOM    207  C   ASP A  12      15.675  12.790  26.751  1.00  6.26           C  
ATOM    208  O   ASP A  12      15.522  13.493  27.746  1.00  6.26           O  
ATOM    209  CB  ASP A  12      17.969  13.095  25.824  1.00  6.26           C  
ATOM    210  CG  ASP A  12      19.481  12.708  25.879  1.00  6.26           C  
ATOM    211  OD1 ASP A  12      19.859  11.825  26.638  1.00  6.26           O  
ATOM    212  OD2 ASP A  12      20.235  13.308  25.156  1.00  6.26           O  
ATOM    213  H   ASP A  12      17.318  10.853  24.777  1.00  6.26           H  
ATOM    214  HA  ASP A  12      17.428  11.803  27.449  1.00  6.26           H  
ATOM    215 1HB  ASP A  12      17.682  13.214  24.779  1.00  6.26           H  
ATOM    216 2HB  ASP A  12      17.852  14.069  26.298  1.00  6.26           H  
ATOM    217  N   ILE A  13      14.685  12.555  25.887  1.00  5.61           N  
ATOM    218  CA  ILE A  13      13.364  13.163  26.005  1.00  5.61           C  
ATOM    219  C   ILE A  13      12.684  12.802  27.335  1.00  5.61           C  
ATOM    220  O   ILE A  13      11.761  13.488  27.769  1.00  5.61           O  
ATOM    221  CB  ILE A  13      12.471  12.735  24.817  1.00  5.61           C  
ATOM    222  CG1 ILE A  13      11.261  13.664  24.692  1.00  5.61           C  
ATOM    223  CG2 ILE A  13      11.985  11.299  24.999  1.00  5.61           C  
ATOM    224  CD1 ILE A  13      10.504  13.486  23.388  1.00  5.61           C  
ATOM    225  H   ILE A  13      14.842  11.923  25.100  1.00  5.61           H  
ATOM    226  HA  ILE A  13      13.482  14.245  25.970  1.00  5.61           H  
ATOM    227  HB  ILE A  13      13.051  12.798  23.895  1.00  5.61           H  
ATOM    228 1HG1 ILE A  13      10.580  13.471  25.520  1.00  5.61           H  
ATOM    229 2HG1 ILE A  13      11.601  14.701  24.760  1.00  5.61           H  
ATOM    230 1HG2 ILE A  13      11.377  11.012  24.144  1.00  5.61           H  
ATOM    231 2HG2 ILE A  13      12.836  10.629  25.077  1.00  5.61           H  
ATOM    232 3HG2 ILE A  13      11.390  11.234  25.900  1.00  5.61           H  
ATOM    233 1HD1 ILE A  13       9.657  14.171  23.358  1.00  5.61           H  
ATOM    234 2HD1 ILE A  13      11.169  13.693  22.548  1.00  5.61           H  
ATOM    235 3HD1 ILE A  13      10.145  12.462  23.321  1.00  5.61           H  
ATOM    236  N   LYS A  14      13.105  11.702  27.971  1.00  4.91           N  
ATOM    237  CA  LYS A  14      12.517  11.307  29.241  1.00  4.91           C  
ATOM    238  C   LYS A  14      13.274  11.901  30.429  1.00  4.91           C  
ATOM    239  O   LYS A  14      12.758  11.947  31.542  1.00  4.91           O  
ATOM    240  CB  LYS A  14      12.480   9.788  29.362  1.00  4.91           C  
ATOM    241  CG  LYS A  14      11.664   9.096  28.280  1.00  4.91           C  
ATOM    242  CD  LYS A  14      10.198   9.524  28.328  1.00  4.91           C  
ATOM    243  CE  LYS A  14       9.364   8.776  27.292  1.00  4.91           C  
ATOM    244  NZ  LYS A  14       7.933   9.193  27.320  1.00  4.91           N  
ATOM    245  H   LYS A  14      13.868  11.144  27.583  1.00  4.91           H  
ATOM    246  HA  LYS A  14      11.494  11.681  29.277  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      13.501   9.402  29.308  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      12.070   9.508  30.331  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      12.087   9.338  27.305  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      11.722   8.018  28.419  1.00  4.91           H  
ATOM    251 1HD  LYS A  14       9.793   9.324  29.320  1.00  4.91           H  
ATOM    252 2HD  LYS A  14      10.127  10.598  28.136  1.00  4.91           H  
ATOM    253 1HE  LYS A  14       9.770   8.975  26.300  1.00  4.91           H  
ATOM    254 2HE  LYS A  14       9.424   7.706  27.490  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14       7.416   8.679  26.620  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14       7.545   9.002  28.232  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14       7.870  10.183  27.127  1.00  4.91           H  
ATOM    258  N   LYS A  15      14.502  12.384  30.212  1.00  4.20           N  
ATOM    259  CA  LYS A  15      15.310  12.911  31.318  1.00  4.20           C  
ATOM    260  C   LYS A  15      14.683  14.188  31.844  1.00  4.20           C  
ATOM    261  O   LYS A  15      14.801  14.531  33.020  1.00  4.20           O  
ATOM    262  CB  LYS A  15      16.747  13.145  30.870  1.00  4.20           C  
ATOM    263  CG  LYS A  15      17.514  11.858  30.610  1.00  4.20           C  
ATOM    264  CD  LYS A  15      18.912  12.131  30.072  1.00  4.20           C  
ATOM    265  CE  LYS A  15      19.673  10.831  29.828  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      20.946  11.064  29.101  1.00  4.20           N  
ATOM    267  H   LYS A  15      14.883  12.419  29.272  1.00  4.20           H  
ATOM    268  HA  LYS A  15      15.321  12.179  32.118  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      16.756  13.736  29.954  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      17.278  13.711  31.634  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      17.590  11.288  31.535  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      16.966  11.260  29.879  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      18.849  12.685  29.133  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      19.465  12.735  30.789  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      19.898  10.374  30.789  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      19.054  10.148  29.243  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      21.424  10.194  28.955  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      20.705  11.472  28.179  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      21.538  11.693  29.610  1.00  4.20           H  
ATOM    280  N   GLU A  16      13.930  14.841  30.972  1.00  3.54           N  
ATOM    281  CA  GLU A  16      13.228  16.081  31.254  1.00  3.54           C  
ATOM    282  C   GLU A  16      12.164  15.886  32.335  1.00  3.54           C  
ATOM    283  O   GLU A  16      11.705  16.851  32.945  1.00  3.54           O  
ATOM    284  CB  GLU A  16      12.583  16.621  29.971  1.00  3.54           C  
ATOM    285  CG  GLU A  16      13.590  17.110  28.912  1.00  3.54           C  
ATOM    286  CD  GLU A  16      12.938  17.686  27.660  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      11.738  17.615  27.547  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      13.648  18.211  26.829  1.00  3.54           O  
ATOM    289  H   GLU A  16      13.871  14.464  30.034  1.00  3.54           H  
ATOM    290  HA  GLU A  16      13.952  16.810  31.616  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      11.977  15.835  29.514  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      11.919  17.448  30.216  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      14.231  17.868  29.355  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      14.219  16.263  28.624  1.00  3.54           H  
ATOM    295  N   LEU A  17      11.738  14.640  32.541  1.00  3.02           N  
ATOM    296  CA  LEU A  17      10.712  14.310  33.501  1.00  3.02           C  
ATOM    297  C   LEU A  17      11.288  13.991  34.881  1.00  3.02           C  
ATOM    298  O   LEU A  17      10.547  13.880  35.860  1.00  3.02           O  
ATOM    299  CB  LEU A  17       9.957  13.090  32.979  1.00  3.02           C  
ATOM    300  CG  LEU A  17       9.303  13.292  31.616  1.00  3.02           C  
ATOM    301  CD1 LEU A  17       8.702  11.990  31.144  1.00  3.02           C  
ATOM    302  CD2 LEU A  17       8.255  14.381  31.727  1.00  3.02           C  
ATOM    303  H   LEU A  17      12.159  13.864  32.032  1.00  3.02           H  
ATOM    304  HA  LEU A  17      10.032  15.157  33.587  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      10.646  12.250  32.913  1.00  3.02           H  
ATOM    306 2HB  LEU A  17       9.176  12.843  33.684  1.00  3.02           H  
ATOM    307  HG  LEU A  17      10.068  13.590  30.890  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17       8.253  12.134  30.163  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17       9.491  11.239  31.078  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17       7.948  11.668  31.842  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17       7.790  14.540  30.753  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17       7.495  14.082  32.449  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17       8.728  15.307  32.060  1.00  3.02           H  
ATOM    314  N   LEU A  18      12.616  13.881  35.002  1.00  2.65           N  
ATOM    315  CA  LEU A  18      13.205  13.404  36.257  1.00  2.65           C  
ATOM    316  C   LEU A  18      13.369  14.431  37.375  1.00  2.65           C  
ATOM    317  O   LEU A  18      14.488  14.684  37.835  1.00  2.65           O  
ATOM    318  CB  LEU A  18      14.579  12.787  35.986  1.00  2.65           C  
ATOM    319  CG  LEU A  18      14.646  11.558  35.088  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      16.123  11.193  34.884  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      13.897  10.412  35.749  1.00  2.65           C  
ATOM    322  H   LEU A  18      13.232  14.073  34.211  1.00  2.65           H  
ATOM    323  HA  LEU A  18      12.567  12.620  36.632  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      15.220  13.550  35.545  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      14.997  12.488  36.939  1.00  2.65           H  
ATOM    326  HG  LEU A  18      14.197  11.778  34.122  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      16.198  10.317  34.247  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      16.641  12.031  34.413  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      16.574  10.987  35.851  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      13.952   9.528  35.116  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      14.351  10.193  36.721  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      12.862  10.695  35.885  1.00  2.65           H  
ATOM    333  N   THR A  19      12.249  14.987  37.840  1.00  2.44           N  
ATOM    334  CA  THR A  19      12.282  15.921  38.969  1.00  2.44           C  
ATOM    335  C   THR A  19      11.355  15.531  40.126  1.00  2.44           C  
ATOM    336  O   THR A  19      10.152  15.283  39.952  1.00  2.44           O  
ATOM    337  CB  THR A  19      11.960  17.368  38.542  1.00  2.44           C  
ATOM    338  OG1 THR A  19      12.934  17.826  37.587  1.00  2.44           O  
ATOM    339  CG2 THR A  19      11.977  18.301  39.770  1.00  2.44           C  
ATOM    340  H   THR A  19      11.380  14.729  37.380  1.00  2.44           H  
ATOM    341  HA  THR A  19      13.295  15.922  39.368  1.00  2.44           H  
ATOM    342  HB  THR A  19      10.976  17.401  38.079  1.00  2.44           H  
ATOM    343  HG1 THR A  19      12.818  17.366  36.751  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      11.752  19.316  39.452  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      11.228  17.979  40.490  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      12.963  18.277  40.239  1.00  2.44           H  
ATOM    347  N   CYS A  20      11.955  15.509  41.308  1.00  2.35           N  
ATOM    348  CA  CYS A  20      11.304  15.267  42.579  1.00  2.35           C  
ATOM    349  C   CYS A  20      10.822  16.580  43.203  1.00  2.35           C  
ATOM    350  O   CYS A  20      11.657  17.445  43.449  1.00  2.35           O  
ATOM    351  CB  CYS A  20      12.251  14.617  43.554  1.00  2.35           C  
ATOM    352  SG  CYS A  20      11.517  14.381  45.125  1.00  2.35           S  
ATOM    353  H   CYS A  20      12.949  15.670  41.311  1.00  2.35           H  
ATOM    354  HA  CYS A  20      10.493  14.580  42.394  1.00  2.35           H  
ATOM    355 1HB  CYS A  20      12.559  13.641  43.170  1.00  2.35           H  
ATOM    356 2HB  CYS A  20      13.130  15.218  43.678  1.00  2.35           H  
ATOM    357  HG  CYS A  20      10.662  13.431  44.684  1.00  2.35           H  
ATOM    358  N   PRO A  21       9.522  16.770  43.481  1.00  2.34           N  
ATOM    359  CA  PRO A  21       8.929  17.981  44.023  1.00  2.34           C  
ATOM    360  C   PRO A  21       9.271  18.288  45.487  1.00  2.34           C  
ATOM    361  O   PRO A  21       8.982  19.382  45.961  1.00  2.34           O  
ATOM    362  CB  PRO A  21       7.430  17.716  43.849  1.00  2.34           C  
ATOM    363  CG  PRO A  21       7.296  16.234  43.891  1.00  2.34           C  
ATOM    364  CD  PRO A  21       8.551  15.706  43.245  1.00  2.34           C  
ATOM    365  HA  PRO A  21       9.238  18.828  43.386  1.00  2.34           H  
ATOM    366 1HB  PRO A  21       6.870  18.215  44.656  1.00  2.34           H  
ATOM    367 2HB  PRO A  21       7.079  18.147  42.903  1.00  2.34           H  
ATOM    368 1HG  PRO A  21       7.174  15.909  44.925  1.00  2.34           H  
ATOM    369 2HG  PRO A  21       6.385  15.918  43.357  1.00  2.34           H  
ATOM    370 1HD  PRO A  21       8.832  14.798  43.777  1.00  2.34           H  
ATOM    371 2HD  PRO A  21       8.408  15.557  42.165  1.00  2.34           H  
ATOM    372  N   THR A  22       9.834  17.326  46.225  1.00  2.37           N  
ATOM    373  CA  THR A  22      10.128  17.556  47.641  1.00  2.37           C  
ATOM    374  C   THR A  22      11.129  18.718  47.824  1.00  2.37           C  
ATOM    375  O   THR A  22      12.237  18.636  47.286  1.00  2.37           O  
ATOM    376  CB  THR A  22      10.730  16.291  48.293  1.00  2.37           C  
ATOM    377  OG1 THR A  22       9.834  15.223  48.165  1.00  2.37           O  
ATOM    378  CG2 THR A  22      11.025  16.504  49.753  1.00  2.37           C  
ATOM    379  H   THR A  22      10.065  16.436  45.808  1.00  2.37           H  
ATOM    380  HA  THR A  22       9.189  17.752  48.136  1.00  2.37           H  
ATOM    381  HB  THR A  22      11.654  16.035  47.786  1.00  2.37           H  
ATOM    382  HG1 THR A  22       9.758  14.993  47.237  1.00  2.37           H  
ATOM    383 1HG2 THR A  22      11.442  15.596  50.173  1.00  2.37           H  
ATOM    384 2HG2 THR A  22      11.724  17.296  49.865  1.00  2.37           H  
ATOM    385 3HG2 THR A  22      10.110  16.749  50.279  1.00  2.37           H  
ATOM    386  N   PRO A  23      10.799  19.769  48.621  1.00  2.38           N  
ATOM    387  CA  PRO A  23      11.622  20.944  48.929  1.00  2.38           C  
ATOM    388  C   PRO A  23      13.031  20.649  49.430  1.00  2.38           C  
ATOM    389  O   PRO A  23      13.950  21.439  49.232  1.00  2.38           O  
ATOM    390  CB  PRO A  23      10.816  21.614  50.045  1.00  2.38           C  
ATOM    391  CG  PRO A  23       9.392  21.253  49.756  1.00  2.38           C  
ATOM    392  CD  PRO A  23       9.435  19.849  49.219  1.00  2.38           C  
ATOM    393  HA  PRO A  23      11.667  21.586  48.036  1.00  2.38           H  
ATOM    394 1HB  PRO A  23      11.154  21.247  51.030  1.00  2.38           H  
ATOM    395 2HB  PRO A  23      10.999  22.694  50.030  1.00  2.38           H  
ATOM    396 1HG  PRO A  23       8.792  21.332  50.676  1.00  2.38           H  
ATOM    397 2HG  PRO A  23       8.963  21.967  49.037  1.00  2.38           H  
ATOM    398 1HD  PRO A  23       9.283  19.114  50.011  1.00  2.38           H  
ATOM    399 2HD  PRO A  23       8.661  19.798  48.441  1.00  2.38           H  
ATOM    400  N   GLY A  24      13.208  19.523  50.101  1.00  2.35           N  
ATOM    401  CA  GLY A  24      14.515  19.170  50.625  1.00  2.35           C  
ATOM    402  C   GLY A  24      15.363  18.378  49.640  1.00  2.35           C  
ATOM    403  O   GLY A  24      16.477  17.977  49.975  1.00  2.35           O  
ATOM    404  H   GLY A  24      12.434  18.904  50.260  1.00  2.35           H  
ATOM    405 1HA  GLY A  24      15.043  20.077  50.916  1.00  2.35           H  
ATOM    406 2HA  GLY A  24      14.388  18.583  51.525  1.00  2.35           H  
ATOM    407  N   CYS A  25      14.833  18.113  48.445  1.00  2.28           N  
ATOM    408  CA  CYS A  25      15.561  17.324  47.463  1.00  2.28           C  
ATOM    409  C   CYS A  25      15.746  18.062  46.139  1.00  2.28           C  
ATOM    410  O   CYS A  25      16.852  18.074  45.600  1.00  2.28           O  
ATOM    411  CB  CYS A  25      14.852  15.993  47.196  1.00  2.28           C  
ATOM    412  SG  CYS A  25      15.724  14.881  46.052  1.00  2.28           S  
ATOM    413  H   CYS A  25      13.914  18.472  48.199  1.00  2.28           H  
ATOM    414  HA  CYS A  25      16.549  17.103  47.864  1.00  2.28           H  
ATOM    415 1HB  CYS A  25      14.707  15.459  48.135  1.00  2.28           H  
ATOM    416 2HB  CYS A  25      13.864  16.191  46.779  1.00  2.28           H  
ATOM    417  HG  CYS A  25      16.777  14.670  46.846  1.00  2.28           H  
ATOM    418  N   ASP A  26      14.659  18.583  45.562  1.00  2.17           N  
ATOM    419  CA  ASP A  26      14.682  19.222  44.233  1.00  2.17           C  
ATOM    420  C   ASP A  26      15.358  18.358  43.161  1.00  2.17           C  
ATOM    421  O   ASP A  26      16.047  18.879  42.283  1.00  2.17           O  
ATOM    422  CB  ASP A  26      15.434  20.572  44.255  1.00  2.17           C  
ATOM    423  CG  ASP A  26      14.769  21.717  45.061  1.00  2.17           C  
ATOM    424  OD1 ASP A  26      13.565  21.792  45.106  1.00  2.17           O  
ATOM    425  OD2 ASP A  26      15.495  22.518  45.600  1.00  2.17           O  
ATOM    426  H   ASP A  26      13.774  18.552  46.069  1.00  2.17           H  
ATOM    427  HA  ASP A  26      13.649  19.395  43.925  1.00  2.17           H  
ATOM    428 1HB  ASP A  26      16.436  20.419  44.655  1.00  2.17           H  
ATOM    429 2HB  ASP A  26      15.559  20.917  43.228  1.00  2.17           H  
ATOM    430  N   GLY A  27      15.167  17.047  43.218  1.00  2.09           N  
ATOM    431  CA  GLY A  27      15.761  16.149  42.232  1.00  2.09           C  
ATOM    432  C   GLY A  27      17.276  15.921  42.428  1.00  2.09           C  
ATOM    433  O   GLY A  27      17.928  15.362  41.551  1.00  2.09           O  
ATOM    434  H   GLY A  27      14.594  16.678  43.965  1.00  2.09           H  
ATOM    435 1HA  GLY A  27      15.247  15.188  42.273  1.00  2.09           H  
ATOM    436 2HA  GLY A  27      15.584  16.551  41.234  1.00  2.09           H  
ATOM    437  N   SER A  28      17.839  16.308  43.572  1.00  2.06           N  
ATOM    438  CA  SER A  28      19.281  16.186  43.809  1.00  2.06           C  
ATOM    439  C   SER A  28      19.794  14.788  44.153  1.00  2.06           C  
ATOM    440  O   SER A  28      21.000  14.604  44.322  1.00  2.06           O  
ATOM    441  CB  SER A  28      19.730  17.146  44.887  1.00  2.06           C  
ATOM    442  OG  SER A  28      19.159  16.835  46.113  1.00  2.06           O  
ATOM    443  H   SER A  28      17.282  16.777  44.281  1.00  2.06           H  
ATOM    444  HA  SER A  28      19.780  16.491  42.889  1.00  2.06           H  
ATOM    445 1HB  SER A  28      20.814  17.105  44.971  1.00  2.06           H  
ATOM    446 2HB  SER A  28      19.459  18.163  44.608  1.00  2.06           H  
ATOM    447  HG  SER A  28      18.274  17.244  46.078  1.00  2.06           H  
ATOM    448  N   GLY A  29      18.911  13.808  44.290  1.00  2.13           N  
ATOM    449  CA  GLY A  29      19.375  12.468  44.613  1.00  2.13           C  
ATOM    450  C   GLY A  29      18.350  11.400  44.282  1.00  2.13           C  
ATOM    451  O   GLY A  29      17.298  11.680  43.697  1.00  2.13           O  
ATOM    452  H   GLY A  29      17.932  13.998  44.153  1.00  2.13           H  
ATOM    453 1HA  GLY A  29      20.296  12.268  44.066  1.00  2.13           H  
ATOM    454 2HA  GLY A  29      19.619  12.420  45.673  1.00  2.13           H  
ATOM    455  N   HIS A  30      18.686  10.160  44.632  1.00  2.29           N  
ATOM    456  CA  HIS A  30      17.838   9.017  44.324  1.00  2.29           C  
ATOM    457  C   HIS A  30      18.192   7.856  45.264  1.00  2.29           C  
ATOM    458  O   HIS A  30      19.370   7.631  45.555  1.00  2.29           O  
ATOM    459  CB  HIS A  30      18.125   8.552  42.874  1.00  2.29           C  
ATOM    460  CG  HIS A  30      17.042   7.757  42.175  1.00  2.29           C  
ATOM    461  ND1 HIS A  30      16.680   6.488  42.525  1.00  2.29           N  
ATOM    462  CD2 HIS A  30      16.306   8.074  41.111  1.00  2.29           C  
ATOM    463  CE1 HIS A  30      15.728   6.069  41.727  1.00  2.29           C  
ATOM    464  NE2 HIS A  30      15.471   7.020  40.852  1.00  2.29           N  
ATOM    465  H   HIS A  30      19.556  10.005  45.121  1.00  2.29           H  
ATOM    466  HA  HIS A  30      16.781   9.267  44.444  1.00  2.29           H  
ATOM    467 1HB  HIS A  30      18.340   9.425  42.251  1.00  2.29           H  
ATOM    468 2HB  HIS A  30      19.018   7.944  42.880  1.00  2.29           H  
ATOM    469  HD1 HIS A  30      17.038   5.957  43.301  1.00  2.29           H  
ATOM    470  HD2 HIS A  30      16.273   8.951  40.499  1.00  2.29           H  
ATOM    471  HE1 HIS A  30      15.298   5.078  41.863  1.00  2.29           H  
ATOM    472  N   ILE A  31      17.200   7.084  45.676  1.00  2.54           N  
ATOM    473  CA  ILE A  31      17.422   5.845  46.415  1.00  2.54           C  
ATOM    474  C   ILE A  31      17.965   4.825  45.425  1.00  2.54           C  
ATOM    475  O   ILE A  31      17.504   4.785  44.285  1.00  2.54           O  
ATOM    476  CB  ILE A  31      16.132   5.361  47.103  1.00  2.54           C  
ATOM    477  CG1 ILE A  31      15.724   6.372  48.189  1.00  2.54           C  
ATOM    478  CG2 ILE A  31      16.324   3.978  47.700  1.00  2.54           C  
ATOM    479  CD1 ILE A  31      14.338   6.141  48.767  1.00  2.54           C  
ATOM    480  H   ILE A  31      16.248   7.362  45.461  1.00  2.54           H  
ATOM    481  HA  ILE A  31      18.175   6.016  47.183  1.00  2.54           H  
ATOM    482  HB  ILE A  31      15.328   5.328  46.369  1.00  2.54           H  
ATOM    483 1HG1 ILE A  31      16.444   6.310  49.002  1.00  2.54           H  
ATOM    484 2HG1 ILE A  31      15.763   7.373  47.773  1.00  2.54           H  
ATOM    485 1HG2 ILE A  31      15.397   3.658  48.173  1.00  2.54           H  
ATOM    486 2HG2 ILE A  31      16.588   3.269  46.915  1.00  2.54           H  
ATOM    487 3HG2 ILE A  31      17.119   4.008  48.442  1.00  2.54           H  
ATOM    488 1HD1 ILE A  31      14.137   6.886  49.532  1.00  2.54           H  
ATOM    489 2HD1 ILE A  31      13.590   6.223  47.985  1.00  2.54           H  
ATOM    490 3HD1 ILE A  31      14.288   5.151  49.210  1.00  2.54           H  
ATOM    491  N   THR A  32      19.011   4.082  45.797  1.00  2.85           N  
ATOM    492  CA  THR A  32      19.676   3.084  44.927  1.00  2.85           C  
ATOM    493  C   THR A  32      20.537   3.713  43.819  1.00  2.85           C  
ATOM    494  O   THR A  32      21.711   3.365  43.675  1.00  2.85           O  
ATOM    495  CB  THR A  32      18.675   2.094  44.274  1.00  2.85           C  
ATOM    496  OG1 THR A  32      17.987   1.364  45.299  1.00  2.85           O  
ATOM    497  CG2 THR A  32      19.417   1.134  43.363  1.00  2.85           C  
ATOM    498  H   THR A  32      19.359   4.195  46.740  1.00  2.85           H  
ATOM    499  HA  THR A  32      20.342   2.492  45.554  1.00  2.85           H  
ATOM    500  HB  THR A  32      17.956   2.606  43.661  1.00  2.85           H  
ATOM    501  HG1 THR A  32      17.409   0.714  44.889  1.00  2.85           H  
ATOM    502 1HG2 THR A  32      18.707   0.442  42.910  1.00  2.85           H  
ATOM    503 2HG2 THR A  32      19.924   1.695  42.576  1.00  2.85           H  
ATOM    504 3HG2 THR A  32      20.151   0.576  43.940  1.00  2.85           H  
ATOM    505  N   GLY A  33      19.965   4.633  43.051  1.00  3.16           N  
ATOM    506  CA  GLY A  33      20.690   5.311  41.981  1.00  3.16           C  
ATOM    507  C   GLY A  33      20.306   4.842  40.585  1.00  3.16           C  
ATOM    508  O   GLY A  33      21.122   4.881  39.669  1.00  3.16           O  
ATOM    509  H   GLY A  33      18.995   4.846  43.241  1.00  3.16           H  
ATOM    510 1HA  GLY A  33      20.510   6.382  42.058  1.00  3.16           H  
ATOM    511 2HA  GLY A  33      21.758   5.169  42.127  1.00  3.16           H  
ATOM    512  N   ASN A  34      19.063   4.400  40.410  1.00  3.38           N  
ATOM    513  CA  ASN A  34      18.596   3.945  39.097  1.00  3.38           C  
ATOM    514  C   ASN A  34      18.663   5.055  38.034  1.00  3.38           C  
ATOM    515  O   ASN A  34      18.892   4.784  36.853  1.00  3.38           O  
ATOM    516  CB  ASN A  34      17.179   3.424  39.203  1.00  3.38           C  
ATOM    517  CG  ASN A  34      17.090   2.101  39.914  1.00  3.38           C  
ATOM    518  OD1 ASN A  34      18.073   1.360  40.047  1.00  3.38           O  
ATOM    519  ND2 ASN A  34      15.911   1.786  40.382  1.00  3.38           N  
ATOM    520  H   ASN A  34      18.434   4.380  41.199  1.00  3.38           H  
ATOM    521  HA  ASN A  34      19.247   3.135  38.761  1.00  3.38           H  
ATOM    522 1HB  ASN A  34      16.572   4.148  39.734  1.00  3.38           H  
ATOM    523 2HB  ASN A  34      16.757   3.319  38.204  1.00  3.38           H  
ATOM    524 1HD2 ASN A  34      15.779   0.919  40.865  1.00  3.38           H  
ATOM    525 2HD2 ASN A  34      15.140   2.410  40.255  1.00  3.38           H  
ATOM    526  N   TYR A  35      18.448   6.294  38.469  1.00  3.44           N  
ATOM    527  CA  TYR A  35      18.468   7.475  37.612  1.00  3.44           C  
ATOM    528  C   TYR A  35      19.363   8.564  38.180  1.00  3.44           C  
ATOM    529  O   TYR A  35      19.638   8.598  39.380  1.00  3.44           O  
ATOM    530  CB  TYR A  35      17.063   8.032  37.377  1.00  3.44           C  
ATOM    531  CG  TYR A  35      16.154   7.114  36.623  1.00  3.44           C  
ATOM    532  CD1 TYR A  35      15.402   6.166  37.285  1.00  3.44           C  
ATOM    533  CD2 TYR A  35      16.074   7.227  35.248  1.00  3.44           C  
ATOM    534  CE1 TYR A  35      14.574   5.326  36.576  1.00  3.44           C  
ATOM    535  CE2 TYR A  35      15.246   6.395  34.534  1.00  3.44           C  
ATOM    536  CZ  TYR A  35      14.497   5.444  35.192  1.00  3.44           C  
ATOM    537  OH  TYR A  35      13.669   4.608  34.481  1.00  3.44           O  
ATOM    538  H   TYR A  35      18.264   6.420  39.453  1.00  3.44           H  
ATOM    539  HA  TYR A  35      18.884   7.189  36.645  1.00  3.44           H  
ATOM    540 1HB  TYR A  35      16.598   8.253  38.316  1.00  3.44           H  
ATOM    541 2HB  TYR A  35      17.130   8.962  36.834  1.00  3.44           H  
ATOM    542  HD1 TYR A  35      15.467   6.078  38.363  1.00  3.44           H  
ATOM    543  HD2 TYR A  35      16.669   7.976  34.729  1.00  3.44           H  
ATOM    544  HE1 TYR A  35      13.983   4.575  37.098  1.00  3.44           H  
ATOM    545  HE2 TYR A  35      15.186   6.486  33.450  1.00  3.44           H  
ATOM    546  HH  TYR A  35      13.743   4.807  33.544  1.00  3.44           H  
ATOM    547  N   ALA A  36      19.806   9.478  37.312  1.00  3.33           N  
ATOM    548  CA  ALA A  36      20.615  10.633  37.716  1.00  3.33           C  
ATOM    549  C   ALA A  36      19.895  11.503  38.747  1.00  3.33           C  
ATOM    550  O   ALA A  36      20.524  12.104  39.617  1.00  3.33           O  
ATOM    551  CB  ALA A  36      20.959  11.475  36.506  1.00  3.33           C  
ATOM    552  H   ALA A  36      19.563   9.375  36.336  1.00  3.33           H  
ATOM    553  HA  ALA A  36      21.533  10.257  38.174  1.00  3.33           H  
ATOM    554 1HB  ALA A  36      21.580  12.315  36.813  1.00  3.33           H  
ATOM    555 2HB  ALA A  36      21.499  10.869  35.778  1.00  3.33           H  
ATOM    556 3HB  ALA A  36      20.039  11.850  36.057  1.00  3.33           H  
ATOM    557  N   SER A  37      18.576  11.569  38.613  1.00  3.08           N  
ATOM    558  CA  SER A  37      17.695  12.338  39.484  1.00  3.08           C  
ATOM    559  C   SER A  37      16.364  11.609  39.566  1.00  3.08           C  
ATOM    560  O   SER A  37      16.027  10.832  38.673  1.00  3.08           O  
ATOM    561  CB  SER A  37      17.573  13.758  38.961  1.00  3.08           C  
ATOM    562  OG  SER A  37      17.037  13.795  37.671  1.00  3.08           O  
ATOM    563  H   SER A  37      18.155  11.042  37.868  1.00  3.08           H  
ATOM    564  HA  SER A  37      18.126  12.378  40.487  1.00  3.08           H  
ATOM    565 1HB  SER A  37      16.926  14.328  39.618  1.00  3.08           H  
ATOM    566 2HB  SER A  37      18.553  14.229  38.970  1.00  3.08           H  
ATOM    567  HG  SER A  37      16.076  13.987  37.775  1.00  3.08           H  
ATOM    568  N   HIS A  38      15.578  11.864  40.609  1.00  2.78           N  
ATOM    569  CA  HIS A  38      14.317  11.130  40.726  1.00  2.78           C  
ATOM    570  C   HIS A  38      13.101  11.932  40.323  1.00  2.78           C  
ATOM    571  O   HIS A  38      13.042  13.135  40.561  1.00  2.78           O  
ATOM    572  CB  HIS A  38      14.105  10.594  42.149  1.00  2.78           C  
ATOM    573  CG  HIS A  38      12.969   9.625  42.201  1.00  2.78           C  
ATOM    574  ND1 HIS A  38      13.035   8.379  41.597  1.00  2.78           N  
ATOM    575  CD2 HIS A  38      11.769   9.687  42.790  1.00  2.78           C  
ATOM    576  CE1 HIS A  38      11.916   7.736  41.791  1.00  2.78           C  
ATOM    577  NE2 HIS A  38      11.123   8.494  42.522  1.00  2.78           N  
ATOM    578  H   HIS A  38      15.872  12.515  41.326  1.00  2.78           H  
ATOM    579  HA  HIS A  38      14.346  10.266  40.066  1.00  2.78           H  
ATOM    580 1HB  HIS A  38      15.003  10.119  42.525  1.00  2.78           H  
ATOM    581 2HB  HIS A  38      13.873  11.422  42.818  1.00  2.78           H  
ATOM    582  HD1 HIS A  38      13.829   7.976  41.111  1.00  2.78           H  
ATOM    583  HD2 HIS A  38      11.285  10.447  43.385  1.00  2.78           H  
ATOM    584  HE1 HIS A  38      11.778   6.738  41.380  1.00  2.78           H  
ATOM    585  N   ARG A  39      12.156  11.238  39.682  1.00  2.48           N  
ATOM    586  CA  ARG A  39      10.853  11.773  39.290  1.00  2.48           C  
ATOM    587  C   ARG A  39       9.838  11.518  40.385  1.00  2.48           C  
ATOM    588  O   ARG A  39       9.660  10.373  40.780  1.00  2.48           O  
ATOM    589  CB  ARG A  39      10.339  11.092  38.035  1.00  2.48           C  
ATOM    590  CG  ARG A  39       9.011  11.597  37.519  1.00  2.48           C  
ATOM    591  CD  ARG A  39       8.668  10.961  36.225  1.00  2.48           C  
ATOM    592  NE  ARG A  39       7.445  11.501  35.659  1.00  2.48           N  
ATOM    593  CZ  ARG A  39       6.829  11.010  34.572  1.00  2.48           C  
ATOM    594  NH1 ARG A  39       7.322   9.955  33.961  1.00  2.48           N  
ATOM    595  NH2 ARG A  39       5.732  11.586  34.115  1.00  2.48           N  
ATOM    596  H   ARG A  39      12.337  10.260  39.508  1.00  2.48           H  
ATOM    597  HA  ARG A  39      10.937  12.844  39.122  1.00  2.48           H  
ATOM    598 1HB  ARG A  39      11.043  11.191  37.244  1.00  2.48           H  
ATOM    599 2HB  ARG A  39      10.224  10.028  38.231  1.00  2.48           H  
ATOM    600 1HG  ARG A  39       8.231  11.349  38.238  1.00  2.48           H  
ATOM    601 2HG  ARG A  39       9.046  12.674  37.389  1.00  2.48           H  
ATOM    602 1HD  ARG A  39       9.478  11.133  35.515  1.00  2.48           H  
ATOM    603 2HD  ARG A  39       8.533   9.892  36.369  1.00  2.48           H  
ATOM    604  HE  ARG A  39       7.038  12.313  36.105  1.00  2.48           H  
ATOM    605 1HH1 ARG A  39       8.163   9.517  34.311  1.00  2.48           H  
ATOM    606 2HH1 ARG A  39       6.861   9.584  33.144  1.00  2.48           H  
ATOM    607 1HH2 ARG A  39       5.356  12.398  34.584  1.00  2.48           H  
ATOM    608 2HH2 ARG A  39       5.272  11.217  33.297  1.00  2.48           H  
ATOM    609  N   SER A  40       9.107  12.538  40.804  1.00  2.20           N  
ATOM    610  CA  SER A  40       8.110  12.384  41.867  1.00  2.20           C  
ATOM    611  C   SER A  40       8.740  11.953  43.188  1.00  2.20           C  
ATOM    612  O   SER A  40       9.826  12.407  43.535  1.00  2.20           O  
ATOM    613  CB  SER A  40       7.017  11.391  41.483  1.00  2.20           C  
ATOM    614  OG  SER A  40       5.979  11.405  42.435  1.00  2.20           O  
ATOM    615  H   SER A  40       9.302  13.469  40.427  1.00  2.20           H  
ATOM    616  HA  SER A  40       7.628  13.344  42.021  1.00  2.20           H  
ATOM    617 1HB  SER A  40       6.620  11.647  40.504  1.00  2.20           H  
ATOM    618 2HB  SER A  40       7.409  10.384  41.421  1.00  2.20           H  
ATOM    619  HG  SER A  40       5.607  12.294  42.409  1.00  2.20           H  
ATOM    620  N   LEU A  41       8.040  11.118  43.955  1.00  1.95           N  
ATOM    621  CA  LEU A  41       8.498  10.815  45.316  1.00  1.95           C  
ATOM    622  C   LEU A  41       9.030   9.417  45.686  1.00  1.95           C  
ATOM    623  O   LEU A  41       9.781   9.302  46.650  1.00  1.95           O  
ATOM    624  CB  LEU A  41       7.361  11.155  46.275  1.00  1.95           C  
ATOM    625  CG  LEU A  41       6.931  12.618  46.231  1.00  1.95           C  
ATOM    626  CD1 LEU A  41       5.772  12.841  47.164  1.00  1.95           C  
ATOM    627  CD2 LEU A  41       8.100  13.459  46.609  1.00  1.95           C  
ATOM    628  H   LEU A  41       7.161  10.746  43.605  1.00  1.95           H  
ATOM    629  HA  LEU A  41       9.307  11.509  45.528  1.00  1.95           H  
ATOM    630 1HB  LEU A  41       6.498  10.537  46.029  1.00  1.95           H  
ATOM    631 2HB  LEU A  41       7.676  10.923  47.294  1.00  1.95           H  
ATOM    632  HG  LEU A  41       6.605  12.878  45.224  1.00  1.95           H  
ATOM    633 1HD1 LEU A  41       5.473  13.890  47.126  1.00  1.95           H  
ATOM    634 2HD1 LEU A  41       4.932  12.213  46.866  1.00  1.95           H  
ATOM    635 3HD1 LEU A  41       6.080  12.588  48.167  1.00  1.95           H  
ATOM    636 1HD2 LEU A  41       7.822  14.506  46.586  1.00  1.95           H  
ATOM    637 2HD2 LEU A  41       8.418  13.188  47.615  1.00  1.95           H  
ATOM    638 3HD2 LEU A  41       8.905  13.278  45.915  1.00  1.95           H  
ATOM    639  N   SER A  42       8.658   8.354  44.984  1.00  1.75           N  
ATOM    640  CA  SER A  42       8.965   6.998  45.485  1.00  1.75           C  
ATOM    641  C   SER A  42      10.446   6.683  45.776  1.00  1.75           C  
ATOM    642  O   SER A  42      10.755   6.025  46.770  1.00  1.75           O  
ATOM    643  CB  SER A  42       8.445   5.974  44.496  1.00  1.75           C  
ATOM    644  OG  SER A  42       7.040   6.004  44.427  1.00  1.75           O  
ATOM    645  H   SER A  42       8.112   8.472  44.144  1.00  1.75           H  
ATOM    646  HA  SER A  42       8.419   6.871  46.420  1.00  1.75           H  
ATOM    647 1HB  SER A  42       8.869   6.175  43.510  1.00  1.75           H  
ATOM    648 2HB  SER A  42       8.776   4.982  44.799  1.00  1.75           H  
ATOM    649  HG  SER A  42       6.788   5.287  43.836  1.00  1.75           H  
ATOM    650  N   GLY A  43      11.346   7.137  44.916  1.00  1.61           N  
ATOM    651  CA  GLY A  43      12.787   6.923  45.065  1.00  1.61           C  
ATOM    652  C   GLY A  43      13.479   8.129  45.697  1.00  1.61           C  
ATOM    653  O   GLY A  43      14.705   8.231  45.690  1.00  1.61           O  
ATOM    654  H   GLY A  43      11.030   7.663  44.110  1.00  1.61           H  
ATOM    655 1HA  GLY A  43      12.958   6.041  45.679  1.00  1.61           H  
ATOM    656 2HA  GLY A  43      13.232   6.716  44.095  1.00  1.61           H  
ATOM    657  N   CYS A  44      12.711   9.079  46.198  1.00  1.54           N  
ATOM    658  CA  CYS A  44      13.280  10.264  46.814  1.00  1.54           C  
ATOM    659  C   CYS A  44      14.022   9.888  48.099  1.00  1.54           C  
ATOM    660  O   CYS A  44      13.470   9.172  48.926  1.00  1.54           O  
ATOM    661  CB  CYS A  44      12.188  11.285  47.137  1.00  1.54           C  
ATOM    662  SG  CYS A  44      12.750  12.811  47.928  1.00  1.54           S  
ATOM    663  H   CYS A  44      11.695   8.973  46.201  1.00  1.54           H  
ATOM    664  HA  CYS A  44      13.955  10.702  46.086  1.00  1.54           H  
ATOM    665 1HB  CYS A  44      11.676  11.549  46.218  1.00  1.54           H  
ATOM    666 2HB  CYS A  44      11.444  10.832  47.786  1.00  1.54           H  
ATOM    667  HG  CYS A  44      11.564  13.422  47.902  1.00  1.54           H  
ATOM    668  N   PRO A  45      15.242  10.372  48.366  1.00  1.55           N  
ATOM    669  CA  PRO A  45      15.979  10.074  49.588  1.00  1.55           C  
ATOM    670  C   PRO A  45      15.205  10.535  50.837  1.00  1.55           C  
ATOM    671  O   PRO A  45      15.445  10.054  51.944  1.00  1.55           O  
ATOM    672  CB  PRO A  45      17.291  10.850  49.384  1.00  1.55           C  
ATOM    673  CG  PRO A  45      16.962  11.920  48.353  1.00  1.55           C  
ATOM    674  CD  PRO A  45      15.952  11.268  47.432  1.00  1.55           C  
ATOM    675  HA  PRO A  45      16.171   8.994  49.637  1.00  1.55           H  
ATOM    676 1HB  PRO A  45      17.620  11.278  50.345  1.00  1.55           H  
ATOM    677 2HB  PRO A  45      18.085  10.161  49.053  1.00  1.55           H  
ATOM    678 1HG  PRO A  45      16.557  12.818  48.851  1.00  1.55           H  
ATOM    679 2HG  PRO A  45      17.874  12.237  47.827  1.00  1.55           H  
ATOM    680 1HD  PRO A  45      15.328  12.050  47.022  1.00  1.55           H  
ATOM    681 2HD  PRO A  45      16.449  10.681  46.647  1.00  1.55           H  
ATOM    682  N   LEU A  46      14.271  11.462  50.641  1.00  1.67           N  
ATOM    683  CA  LEU A  46      13.417  12.001  51.685  1.00  1.67           C  
ATOM    684  C   LEU A  46      12.000  11.411  51.606  1.00  1.67           C  
ATOM    685  O   LEU A  46      11.069  11.972  52.177  1.00  1.67           O  
ATOM    686  CB  LEU A  46      13.337  13.512  51.550  1.00  1.67           C  
ATOM    687  CG  LEU A  46      14.646  14.232  51.650  1.00  1.67           C  
ATOM    688  CD1 LEU A  46      14.415  15.658  51.404  1.00  1.67           C  
ATOM    689  CD2 LEU A  46      15.236  14.010  53.014  1.00  1.67           C  
ATOM    690  H   LEU A  46      14.136  11.822  49.710  1.00  1.67           H  
ATOM    691  HA  LEU A  46      13.845  11.748  52.653  1.00  1.67           H  
ATOM    692 1HB  LEU A  46      12.890  13.759  50.610  1.00  1.67           H  
ATOM    693 2HB  LEU A  46      12.689  13.892  52.344  1.00  1.67           H  
ATOM    694  HG  LEU A  46      15.333  13.863  50.891  1.00  1.67           H  
ATOM    695 1HD1 LEU A  46      15.363  16.180  51.477  1.00  1.67           H  
ATOM    696 2HD1 LEU A  46      13.993  15.795  50.414  1.00  1.67           H  
ATOM    697 3HD1 LEU A  46      13.733  16.032  52.141  1.00  1.67           H  
ATOM    698 1HD2 LEU A  46      16.188  14.537  53.091  1.00  1.67           H  
ATOM    699 2HD2 LEU A  46      14.550  14.385  53.773  1.00  1.67           H  
ATOM    700 3HD2 LEU A  46      15.399  12.942  53.159  1.00  1.67           H  
ATOM    701  N   ALA A  47      11.832  10.298  50.874  1.00  1.90           N  
ATOM    702  CA  ALA A  47      10.539   9.612  50.688  1.00  1.90           C  
ATOM    703  C   ALA A  47       9.911   9.165  52.004  1.00  1.90           C  
ATOM    704  O   ALA A  47       8.689   9.051  52.105  1.00  1.90           O  
ATOM    705  CB  ALA A  47      10.697   8.390  49.795  1.00  1.90           C  
ATOM    706  H   ALA A  47      12.632   9.895  50.394  1.00  1.90           H  
ATOM    707  HA  ALA A  47       9.856  10.315  50.210  1.00  1.90           H  
ATOM    708 1HB  ALA A  47       9.730   7.917  49.646  1.00  1.90           H  
ATOM    709 2HB  ALA A  47      11.094   8.677  48.830  1.00  1.90           H  
ATOM    710 3HB  ALA A  47      11.377   7.685  50.266  1.00  1.90           H  
ATOM    711  N   ASP A  48      10.744   8.866  53.002  1.00  2.21           N  
ATOM    712  CA  ASP A  48      10.262   8.421  54.303  1.00  2.21           C  
ATOM    713  C   ASP A  48       9.233   9.393  54.816  1.00  2.21           C  
ATOM    714  O   ASP A  48       9.542  10.558  55.057  1.00  2.21           O  
ATOM    715  CB  ASP A  48      11.420   8.314  55.308  1.00  2.21           C  
ATOM    716  CG  ASP A  48      11.026   7.818  56.751  1.00  2.21           C  
ATOM    717  OD1 ASP A  48       9.931   8.126  57.244  1.00  2.21           O  
ATOM    718  OD2 ASP A  48      11.837   7.141  57.337  1.00  2.21           O  
ATOM    719  H   ASP A  48      11.735   8.970  52.847  1.00  2.21           H  
ATOM    720  HA  ASP A  48       9.794   7.443  54.190  1.00  2.21           H  
ATOM    721 1HB  ASP A  48      12.173   7.635  54.907  1.00  2.21           H  
ATOM    722 2HB  ASP A  48      11.894   9.289  55.404  1.00  2.21           H  
ATOM    723  N   LYS A  49       8.025   8.888  55.059  1.00  2.60           N  
ATOM    724  CA  LYS A  49       6.884   9.685  55.490  1.00  2.60           C  
ATOM    725  C   LYS A  49       7.226  10.720  56.555  1.00  2.60           C  
ATOM    726  O   LYS A  49       6.664  11.820  56.550  1.00  2.60           O  
ATOM    727  CB  LYS A  49       5.793   8.756  56.026  1.00  2.60           C  
ATOM    728  CG  LYS A  49       4.519   9.448  56.495  1.00  2.60           C  
ATOM    729  CD  LYS A  49       3.478   8.418  56.958  1.00  2.60           C  
ATOM    730  CE  LYS A  49       2.207   9.086  57.476  1.00  2.60           C  
ATOM    731  NZ  LYS A  49       1.202   8.081  57.942  1.00  2.60           N  
ATOM    732  H   LYS A  49       7.886   7.905  54.878  1.00  2.60           H  
ATOM    733  HA  LYS A  49       6.496  10.208  54.620  1.00  2.60           H  
ATOM    734 1HB  LYS A  49       5.519   8.042  55.250  1.00  2.60           H  
ATOM    735 2HB  LYS A  49       6.188   8.187  56.868  1.00  2.60           H  
ATOM    736 1HG  LYS A  49       4.758  10.113  57.327  1.00  2.60           H  
ATOM    737 2HG  LYS A  49       4.105  10.046  55.687  1.00  2.60           H  
ATOM    738 1HD  LYS A  49       3.221   7.759  56.128  1.00  2.60           H  
ATOM    739 2HD  LYS A  49       3.904   7.813  57.759  1.00  2.60           H  
ATOM    740 1HE  LYS A  49       2.464   9.743  58.307  1.00  2.60           H  
ATOM    741 2HE  LYS A  49       1.767   9.683  56.677  1.00  2.60           H  
ATOM    742 1HZ  LYS A  49       0.376   8.557  58.277  1.00  2.60           H  
ATOM    743 2HZ  LYS A  49       0.949   7.472  57.177  1.00  2.60           H  
ATOM    744 3HZ  LYS A  49       1.598   7.530  58.691  1.00  2.60           H  
ATOM    745  N   SER A  50       8.110  10.383  57.496  1.00  3.02           N  
ATOM    746  CA  SER A  50       8.420  11.331  58.559  1.00  3.02           C  
ATOM    747  C   SER A  50       9.089  12.581  57.993  1.00  3.02           C  
ATOM    748  O   SER A  50       8.799  13.707  58.408  1.00  3.02           O  
ATOM    749  CB  SER A  50       9.342  10.696  59.578  1.00  3.02           C  
ATOM    750  OG  SER A  50       8.705   9.647  60.251  1.00  3.02           O  
ATOM    751  H   SER A  50       8.606   9.482  57.439  1.00  3.02           H  
ATOM    752  HA  SER A  50       7.491  11.623  59.046  1.00  3.02           H  
ATOM    753 1HB  SER A  50      10.235  10.318  59.073  1.00  3.02           H  
ATOM    754 2HB  SER A  50       9.662  11.453  60.291  1.00  3.02           H  
ATOM    755  HG  SER A  50       8.670   8.918  59.611  1.00  3.02           H  
ATOM    756  N   LEU A  51       9.982  12.379  57.030  1.00  3.42           N  
ATOM    757  CA  LEU A  51      10.751  13.472  56.467  1.00  3.42           C  
ATOM    758  C   LEU A  51       9.887  14.184  55.465  1.00  3.42           C  
ATOM    759  O   LEU A  51       9.946  15.408  55.322  1.00  3.42           O  
ATOM    760  CB  LEU A  51      11.996  12.930  55.773  1.00  3.42           C  
ATOM    761  CG  LEU A  51      12.979  12.205  56.681  1.00  3.42           C  
ATOM    762  CD1 LEU A  51      14.097  11.615  55.841  1.00  3.42           C  
ATOM    763  CD2 LEU A  51      13.509  13.172  57.717  1.00  3.42           C  
ATOM    764  H   LEU A  51      10.113  11.440  56.663  1.00  3.42           H  
ATOM    765  HA  LEU A  51      11.031  14.164  57.258  1.00  3.42           H  
ATOM    766 1HB  LEU A  51      11.680  12.230  54.990  1.00  3.42           H  
ATOM    767 2HB  LEU A  51      12.519  13.758  55.297  1.00  3.42           H  
ATOM    768  HG  LEU A  51      12.466  11.378  57.181  1.00  3.42           H  
ATOM    769 1HD1 LEU A  51      14.795  11.080  56.484  1.00  3.42           H  
ATOM    770 2HD1 LEU A  51      13.680  10.926  55.107  1.00  3.42           H  
ATOM    771 3HD1 LEU A  51      14.617  12.411  55.333  1.00  3.42           H  
ATOM    772 1HD2 LEU A  51      14.208  12.655  58.376  1.00  3.42           H  
ATOM    773 2HD2 LEU A  51      14.020  13.997  57.221  1.00  3.42           H  
ATOM    774 3HD2 LEU A  51      12.679  13.557  58.302  1.00  3.42           H  
ATOM    775  N   ARG A  52       9.067  13.405  54.769  1.00  3.78           N  
ATOM    776  CA  ARG A  52       8.196  13.957  53.758  1.00  3.78           C  
ATOM    777  C   ARG A  52       7.285  14.983  54.413  1.00  3.78           C  
ATOM    778  O   ARG A  52       7.138  16.093  53.900  1.00  3.78           O  
ATOM    779  CB  ARG A  52       7.396  12.856  53.079  1.00  3.78           C  
ATOM    780  CG  ARG A  52       6.522  13.305  51.919  1.00  3.78           C  
ATOM    781  CD  ARG A  52       5.830  12.151  51.266  1.00  3.78           C  
ATOM    782  NE  ARG A  52       4.821  11.532  52.113  1.00  3.78           N  
ATOM    783  CZ  ARG A  52       4.363  10.272  51.954  1.00  3.78           C  
ATOM    784  NH1 ARG A  52       4.853   9.511  50.999  1.00  3.78           N  
ATOM    785  NH2 ARG A  52       3.417   9.805  52.751  1.00  3.78           N  
ATOM    786  H   ARG A  52       9.080  12.400  54.936  1.00  3.78           H  
ATOM    787  HA  ARG A  52       8.805  14.452  53.001  1.00  3.78           H  
ATOM    788 1HB  ARG A  52       8.078  12.075  52.723  1.00  3.78           H  
ATOM    789 2HB  ARG A  52       6.741  12.403  53.814  1.00  3.78           H  
ATOM    790 1HG  ARG A  52       5.768  14.004  52.285  1.00  3.78           H  
ATOM    791 2HG  ARG A  52       7.145  13.796  51.168  1.00  3.78           H  
ATOM    792 1HD  ARG A  52       5.336  12.498  50.366  1.00  3.78           H  
ATOM    793 2HD  ARG A  52       6.571  11.389  51.007  1.00  3.78           H  
ATOM    794  HE  ARG A  52       4.422  12.091  52.857  1.00  3.78           H  
ATOM    795 1HH1 ARG A  52       5.577   9.866  50.392  1.00  3.78           H  
ATOM    796 2HH1 ARG A  52       4.512   8.569  50.877  1.00  3.78           H  
ATOM    797 1HH2 ARG A  52       3.034  10.397  53.476  1.00  3.78           H  
ATOM    798 2HH2 ARG A  52       3.071   8.865  52.626  1.00  3.78           H  
ATOM    799  N   ASN A  53       6.729  14.643  55.587  1.00  4.08           N  
ATOM    800  CA  ASN A  53       5.873  15.567  56.321  1.00  4.08           C  
ATOM    801  C   ASN A  53       6.629  16.819  56.757  1.00  4.08           C  
ATOM    802  O   ASN A  53       6.111  17.934  56.654  1.00  4.08           O  
ATOM    803  CB  ASN A  53       5.285  14.898  57.545  1.00  4.08           C  
ATOM    804  CG  ASN A  53       4.200  13.908  57.239  1.00  4.08           C  
ATOM    805  OD1 ASN A  53       3.595  13.912  56.157  1.00  4.08           O  
ATOM    806  ND2 ASN A  53       3.921  13.057  58.192  1.00  4.08           N  
ATOM    807  H   ASN A  53       6.877  13.704  55.965  1.00  4.08           H  
ATOM    808  HA  ASN A  53       5.062  15.880  55.663  1.00  4.08           H  
ATOM    809 1HB  ASN A  53       6.088  14.373  58.073  1.00  4.08           H  
ATOM    810 2HB  ASN A  53       4.895  15.655  58.221  1.00  4.08           H  
ATOM    811 1HD2 ASN A  53       3.198  12.385  58.063  1.00  4.08           H  
ATOM    812 2HD2 ASN A  53       4.430  13.089  59.051  1.00  4.08           H  
ATOM    813  N   LEU A  54       7.881  16.655  57.196  1.00  4.35           N  
ATOM    814  CA  LEU A  54       8.651  17.823  57.610  1.00  4.35           C  
ATOM    815  C   LEU A  54       8.885  18.766  56.439  1.00  4.35           C  
ATOM    816  O   LEU A  54       8.850  19.986  56.602  1.00  4.35           O  
ATOM    817  CB  LEU A  54       9.997  17.392  58.203  1.00  4.35           C  
ATOM    818  CG  LEU A  54       9.912  16.675  59.549  1.00  4.35           C  
ATOM    819  CD1 LEU A  54      11.284  16.144  59.930  1.00  4.35           C  
ATOM    820  CD2 LEU A  54       9.388  17.639  60.595  1.00  4.35           C  
ATOM    821  H   LEU A  54       8.280  15.720  57.293  1.00  4.35           H  
ATOM    822  HA  LEU A  54       8.086  18.354  58.371  1.00  4.35           H  
ATOM    823 1HB  LEU A  54      10.490  16.726  57.497  1.00  4.35           H  
ATOM    824 2HB  LEU A  54      10.619  18.277  58.329  1.00  4.35           H  
ATOM    825  HG  LEU A  54       9.232  15.837  59.469  1.00  4.35           H  
ATOM    826 1HD1 LEU A  54      11.219  15.625  60.884  1.00  4.35           H  
ATOM    827 2HD1 LEU A  54      11.626  15.457  59.169  1.00  4.35           H  
ATOM    828 3HD1 LEU A  54      11.985  16.971  60.013  1.00  4.35           H  
ATOM    829 1HD2 LEU A  54       9.317  17.128  61.554  1.00  4.35           H  
ATOM    830 2HD2 LEU A  54      10.068  18.487  60.682  1.00  4.35           H  
ATOM    831 3HD2 LEU A  54       8.400  17.994  60.297  1.00  4.35           H  
ATOM    832  N   MET A  55       9.118  18.205  55.252  1.00  4.61           N  
ATOM    833  CA  MET A  55       9.341  19.030  54.074  1.00  4.61           C  
ATOM    834  C   MET A  55       8.031  19.616  53.547  1.00  4.61           C  
ATOM    835  O   MET A  55       7.995  20.748  53.059  1.00  4.61           O  
ATOM    836  CB  MET A  55      10.032  18.213  52.997  1.00  4.61           C  
ATOM    837  CG  MET A  55      11.424  17.767  53.366  1.00  4.61           C  
ATOM    838  SD  MET A  55      12.521  19.135  53.675  1.00  4.61           S  
ATOM    839  CE  MET A  55      13.900  18.280  54.442  1.00  4.61           C  
ATOM    840  H   MET A  55       9.165  17.188  55.179  1.00  4.61           H  
ATOM    841  HA  MET A  55       9.985  19.862  54.354  1.00  4.61           H  
ATOM    842 1HB  MET A  55       9.437  17.324  52.777  1.00  4.61           H  
ATOM    843 2HB  MET A  55      10.103  18.799  52.098  1.00  4.61           H  
ATOM    844 1HG  MET A  55      11.382  17.154  54.260  1.00  4.61           H  
ATOM    845 2HG  MET A  55      11.825  17.166  52.567  1.00  4.61           H  
ATOM    846 1HE  MET A  55      14.676  18.999  54.701  1.00  4.61           H  
ATOM    847 2HE  MET A  55      13.556  17.775  55.345  1.00  4.61           H  
ATOM    848 3HE  MET A  55      14.308  17.548  53.759  1.00  4.61           H  
ATOM    849  N   ALA A  56       6.939  18.851  53.667  1.00  4.87           N  
ATOM    850  CA  ALA A  56       5.628  19.311  53.229  1.00  4.87           C  
ATOM    851  C   ALA A  56       5.234  20.552  54.012  1.00  4.87           C  
ATOM    852  O   ALA A  56       4.697  21.520  53.468  1.00  4.87           O  
ATOM    853  CB  ALA A  56       4.591  18.223  53.421  1.00  4.87           C  
ATOM    854  H   ALA A  56       7.021  17.913  54.050  1.00  4.87           H  
ATOM    855  HA  ALA A  56       5.691  19.575  52.173  1.00  4.87           H  
ATOM    856 1HB  ALA A  56       3.621  18.578  53.078  1.00  4.87           H  
ATOM    857 2HB  ALA A  56       4.883  17.341  52.850  1.00  4.87           H  
ATOM    858 3HB  ALA A  56       4.534  17.968  54.475  1.00  4.87           H  
ATOM    859  N   ALA A  57       5.578  20.559  55.300  1.00  5.07           N  
ATOM    860  CA  ALA A  57       5.290  21.677  56.184  1.00  5.07           C  
ATOM    861  C   ALA A  57       6.303  22.789  55.961  1.00  5.07           C  
ATOM    862  O   ALA A  57       7.103  23.110  56.832  1.00  5.07           O  
ATOM    863  CB  ALA A  57       5.344  21.205  57.625  1.00  5.07           C  
ATOM    864  H   ALA A  57       6.016  19.726  55.696  1.00  5.07           H  
ATOM    865  HA  ALA A  57       4.300  22.059  55.948  1.00  5.07           H  
ATOM    866 1HB  ALA A  57       5.129  22.026  58.298  1.00  5.07           H  
ATOM    867 2HB  ALA A  57       4.613  20.410  57.770  1.00  5.07           H  
ATOM    868 3HB  ALA A  57       6.346  20.819  57.831  1.00  5.07           H  
ATOM    869  N   HIS A  58       6.258  23.370  54.777  1.00  5.11           N  
ATOM    870  CA  HIS A  58       7.213  24.375  54.353  1.00  5.11           C  
ATOM    871  C   HIS A  58       7.098  25.679  55.148  1.00  5.11           C  
ATOM    872  O   HIS A  58       5.999  26.202  55.362  1.00  5.11           O  
ATOM    873  CB  HIS A  58       7.037  24.592  52.854  1.00  5.11           C  
ATOM    874  CG  HIS A  58       8.058  25.409  52.222  1.00  5.11           C  
ATOM    875  ND1 HIS A  58       8.116  26.787  52.344  1.00  5.11           N  
ATOM    876  CD2 HIS A  58       9.097  25.045  51.437  1.00  5.11           C  
ATOM    877  CE1 HIS A  58       9.179  27.221  51.643  1.00  5.11           C  
ATOM    878  NE2 HIS A  58       9.774  26.180  51.093  1.00  5.11           N  
ATOM    879  H   HIS A  58       5.552  23.027  54.128  1.00  5.11           H  
ATOM    880  HA  HIS A  58       8.220  23.986  54.509  1.00  5.11           H  
ATOM    881 1HB  HIS A  58       7.041  23.615  52.357  1.00  5.11           H  
ATOM    882 2HB  HIS A  58       6.085  25.029  52.661  1.00  5.11           H  
ATOM    883  HD2 HIS A  58       9.340  24.030  51.142  1.00  5.11           H  
ATOM    884  HE1 HIS A  58       9.520  28.242  51.531  1.00  5.11           H  
ATOM    885  HE2 HIS A  58      10.603  26.209  50.508  1.00  5.11           H  
ATOM    886  N   SER A  59       8.256  26.233  55.524  1.00  4.95           N  
ATOM    887  CA  SER A  59       8.353  27.455  56.330  1.00  4.95           C  
ATOM    888  C   SER A  59       7.818  28.748  55.706  1.00  4.95           C  
ATOM    889  O   SER A  59       7.574  29.714  56.424  1.00  4.95           O  
ATOM    890  CB  SER A  59       9.799  27.678  56.726  1.00  4.95           C  
ATOM    891  OG  SER A  59      10.586  27.978  55.608  1.00  4.95           O  
ATOM    892  H   SER A  59       9.111  25.757  55.274  1.00  4.95           H  
ATOM    893  HA  SER A  59       7.777  27.284  57.240  1.00  4.95           H  
ATOM    894 1HB  SER A  59       9.849  28.497  57.445  1.00  4.95           H  
ATOM    895 2HB  SER A  59      10.186  26.790  57.220  1.00  4.95           H  
ATOM    896  HG  SER A  59      10.115  28.676  55.138  1.00  4.95           H  
ATOM    897  N   ALA A  60       7.685  28.810  54.380  1.00  4.56           N  
ATOM    898  CA  ALA A  60       7.125  30.014  53.769  1.00  4.56           C  
ATOM    899  C   ALA A  60       5.682  29.758  53.396  1.00  4.56           C  
ATOM    900  O   ALA A  60       4.832  30.640  53.532  1.00  4.56           O  
ATOM    901  CB  ALA A  60       7.889  30.456  52.537  1.00  4.56           C  
ATOM    902  H   ALA A  60       7.912  28.014  53.795  1.00  4.56           H  
ATOM    903  HA  ALA A  60       7.157  30.816  54.503  1.00  4.56           H  
ATOM    904 1HB  ALA A  60       7.429  31.361  52.141  1.00  4.56           H  
ATOM    905 2HB  ALA A  60       8.926  30.656  52.797  1.00  4.56           H  
ATOM    906 3HB  ALA A  60       7.834  29.686  51.792  1.00  4.56           H  
ATOM    907  N   ASP A  61       5.393  28.542  52.918  1.00  4.02           N  
ATOM    908  CA  ASP A  61       4.005  28.274  52.512  1.00  4.02           C  
ATOM    909  C   ASP A  61       3.033  28.405  53.689  1.00  4.02           C  
ATOM    910  O   ASP A  61       1.946  28.972  53.552  1.00  4.02           O  
ATOM    911  CB  ASP A  61       3.832  26.887  51.916  1.00  4.02           C  
ATOM    912  CG  ASP A  61       4.466  26.719  50.537  1.00  4.02           C  
ATOM    913  OD1 ASP A  61       4.817  27.704  49.927  1.00  4.02           O  
ATOM    914  OD2 ASP A  61       4.588  25.597  50.106  1.00  4.02           O  
ATOM    915  H   ASP A  61       6.149  27.846  52.807  1.00  4.02           H  
ATOM    916  HA  ASP A  61       3.725  29.008  51.757  1.00  4.02           H  
ATOM    917 1HB  ASP A  61       4.232  26.156  52.604  1.00  4.02           H  
ATOM    918 2HB  ASP A  61       2.768  26.678  51.824  1.00  4.02           H  
ATOM    919  N   LEU A  62       3.445  27.962  54.881  1.00  3.44           N  
ATOM    920  CA  LEU A  62       2.574  28.021  56.057  1.00  3.44           C  
ATOM    921  C   LEU A  62       2.616  29.407  56.715  1.00  3.44           C  
ATOM    922  O   LEU A  62       2.912  29.549  57.909  1.00  3.44           O  
ATOM    923  CB  LEU A  62       3.057  26.982  57.076  1.00  3.44           C  
ATOM    924  CG  LEU A  62       3.057  25.518  56.681  1.00  3.44           C  
ATOM    925  CD1 LEU A  62       3.688  24.753  57.821  1.00  3.44           C  
ATOM    926  CD2 LEU A  62       1.653  25.036  56.426  1.00  3.44           C  
ATOM    927  H   LEU A  62       4.363  27.520  54.967  1.00  3.44           H  
ATOM    928  HA  LEU A  62       1.553  27.804  55.752  1.00  3.44           H  
ATOM    929 1HB  LEU A  62       4.086  27.196  57.271  1.00  3.44           H  
ATOM    930 2HB  LEU A  62       2.514  27.092  58.006  1.00  3.44           H  
ATOM    931  HG  LEU A  62       3.657  25.369  55.783  1.00  3.44           H  
ATOM    932 1HD1 LEU A  62       3.709  23.712  57.578  1.00  3.44           H  
ATOM    933 2HD1 LEU A  62       4.703  25.118  57.972  1.00  3.44           H  
ATOM    934 3HD1 LEU A  62       3.106  24.904  58.731  1.00  3.44           H  
ATOM    935 1HD2 LEU A  62       1.678  23.977  56.159  1.00  3.44           H  
ATOM    936 2HD2 LEU A  62       1.063  25.169  57.328  1.00  3.44           H  
ATOM    937 3HD2 LEU A  62       1.218  25.609  55.607  1.00  3.44           H  
ATOM    938  N   LYS A  63       2.281  30.430  55.941  1.00  2.93           N  
ATOM    939  CA  LYS A  63       2.390  31.808  56.404  1.00  2.93           C  
ATOM    940  C   LYS A  63       1.443  32.234  57.506  1.00  2.93           C  
ATOM    941  O   LYS A  63       0.237  32.016  57.444  1.00  2.93           O  
ATOM    942  CB  LYS A  63       2.234  32.801  55.255  1.00  2.93           C  
ATOM    943  CG  LYS A  63       2.444  34.267  55.720  1.00  2.93           C  
ATOM    944  CD  LYS A  63       2.344  35.291  54.629  1.00  2.93           C  
ATOM    945  CE  LYS A  63       2.733  36.694  55.163  1.00  2.93           C  
ATOM    946  NZ  LYS A  63       1.784  37.217  56.236  1.00  2.93           N  
ATOM    947  H   LYS A  63       2.003  30.215  54.985  1.00  2.93           H  
ATOM    948  HA  LYS A  63       3.399  31.930  56.798  1.00  2.93           H  
ATOM    949 1HB  LYS A  63       2.964  32.573  54.476  1.00  2.93           H  
ATOM    950 2HB  LYS A  63       1.241  32.710  54.819  1.00  2.93           H  
ATOM    951 1HG  LYS A  63       1.668  34.521  56.427  1.00  2.93           H  
ATOM    952 2HG  LYS A  63       3.407  34.363  56.216  1.00  2.93           H  
ATOM    953 1HD  LYS A  63       3.016  35.017  53.816  1.00  2.93           H  
ATOM    954 2HD  LYS A  63       1.325  35.322  54.248  1.00  2.93           H  
ATOM    955 1HE  LYS A  63       3.738  36.645  55.578  1.00  2.93           H  
ATOM    956 2HE  LYS A  63       2.729  37.391  54.328  1.00  2.93           H  
ATOM    957 1HZ  LYS A  63       2.086  38.133  56.534  1.00  2.93           H  
ATOM    958 2HZ  LYS A  63       0.854  37.281  55.859  1.00  2.93           H  
ATOM    959 3HZ  LYS A  63       1.763  36.594  57.079  1.00  2.93           H  
ATOM    960  N   CYS A  64       2.017  32.893  58.496  1.00  2.54           N  
ATOM    961  CA  CYS A  64       1.289  33.515  59.589  1.00  2.54           C  
ATOM    962  C   CYS A  64       0.701  34.868  59.154  1.00  2.54           C  
ATOM    963  O   CYS A  64       1.440  35.726  58.658  1.00  2.54           O  
ATOM    964  CB  CYS A  64       2.234  33.723  60.770  1.00  2.54           C  
ATOM    965  SG  CYS A  64       1.577  34.735  62.075  1.00  2.54           S  
ATOM    966  H   CYS A  64       3.020  32.983  58.463  1.00  2.54           H  
ATOM    967  HA  CYS A  64       0.509  32.835  59.901  1.00  2.54           H  
ATOM    968 1HB  CYS A  64       2.495  32.755  61.196  1.00  2.54           H  
ATOM    969 2HB  CYS A  64       3.148  34.183  60.414  1.00  2.54           H  
ATOM    970  N   PRO A  65      -0.633  35.074  59.229  1.00  2.27           N  
ATOM    971  CA  PRO A  65      -1.355  36.293  58.881  1.00  2.27           C  
ATOM    972  C   PRO A  65      -1.263  37.461  59.883  1.00  2.27           C  
ATOM    973  O   PRO A  65      -1.703  38.564  59.563  1.00  2.27           O  
ATOM    974  CB  PRO A  65      -2.788  35.775  58.732  1.00  2.27           C  
ATOM    975  CG  PRO A  65      -2.874  34.629  59.678  1.00  2.27           C  
ATOM    976  CD  PRO A  65      -1.519  33.987  59.656  1.00  2.27           C  
ATOM    977  HA  PRO A  65      -0.989  36.631  57.896  1.00  2.27           H  
ATOM    978 1HB  PRO A  65      -3.507  36.575  58.976  1.00  2.27           H  
ATOM    979 2HB  PRO A  65      -2.979  35.483  57.688  1.00  2.27           H  
ATOM    980 1HG  PRO A  65      -3.134  34.979  60.649  1.00  2.27           H  
ATOM    981 2HG  PRO A  65      -3.672  33.938  59.371  1.00  2.27           H  
ATOM    982 1HD  PRO A  65      -1.284  33.700  60.671  1.00  2.27           H  
ATOM    983 2HD  PRO A  65      -1.506  33.138  58.945  1.00  2.27           H  
ATOM    984  N   THR A  66      -0.751  37.239  61.099  1.00  2.09           N  
ATOM    985  CA  THR A  66      -0.717  38.320  62.093  1.00  2.09           C  
ATOM    986  C   THR A  66       0.193  39.434  61.549  1.00  2.09           C  
ATOM    987  O   THR A  66       1.333  39.153  61.190  1.00  2.09           O  
ATOM    988  CB  THR A  66      -0.147  37.851  63.457  1.00  2.09           C  
ATOM    989  OG1 THR A  66      -0.892  36.764  63.946  1.00  2.09           O  
ATOM    990  CG2 THR A  66      -0.171  38.937  64.495  1.00  2.09           C  
ATOM    991  H   THR A  66      -0.377  36.330  61.338  1.00  2.09           H  
ATOM    992  HA  THR A  66      -1.728  38.666  62.253  1.00  2.09           H  
ATOM    993  HB  THR A  66       0.849  37.564  63.338  1.00  2.09           H  
ATOM    994  HG1 THR A  66      -0.943  36.089  63.260  1.00  2.09           H  
ATOM    995 1HG2 THR A  66       0.245  38.549  65.420  1.00  2.09           H  
ATOM    996 2HG2 THR A  66       0.416  39.775  64.169  1.00  2.09           H  
ATOM    997 3HG2 THR A  66      -1.195  39.256  64.663  1.00  2.09           H  
ATOM    998  N   PRO A  67      -0.228  40.707  61.516  1.00  2.00           N  
ATOM    999  CA  PRO A  67       0.560  41.830  61.018  1.00  2.00           C  
ATOM   1000  C   PRO A  67       1.986  41.929  61.573  1.00  2.00           C  
ATOM   1001  O   PRO A  67       2.876  42.441  60.893  1.00  2.00           O  
ATOM   1002  CB  PRO A  67      -0.275  43.025  61.485  1.00  2.00           C  
ATOM   1003  CG  PRO A  67      -1.696  42.514  61.483  1.00  2.00           C  
ATOM   1004  CD  PRO A  67      -1.598  41.080  61.950  1.00  2.00           C  
ATOM   1005  HA  PRO A  67       0.582  41.782  59.921  1.00  2.00           H  
ATOM   1006 1HB  PRO A  67       0.064  43.354  62.477  1.00  2.00           H  
ATOM   1007 2HB  PRO A  67      -0.123  43.872  60.800  1.00  2.00           H  
ATOM   1008 1HG  PRO A  67      -2.319  43.137  62.143  1.00  2.00           H  
ATOM   1009 2HG  PRO A  67      -2.122  42.600  60.472  1.00  2.00           H  
ATOM   1010 1HD  PRO A  67      -1.720  41.011  63.039  1.00  2.00           H  
ATOM   1011 2HD  PRO A  67      -2.360  40.509  61.394  1.00  2.00           H  
ATOM   1012  N   GLY A  68       2.198  41.484  62.812  1.00  1.97           N  
ATOM   1013  CA  GLY A  68       3.514  41.557  63.435  1.00  1.97           C  
ATOM   1014  C   GLY A  68       4.338  40.255  63.439  1.00  1.97           C  
ATOM   1015  O   GLY A  68       5.392  40.213  64.080  1.00  1.97           O  
ATOM   1016  H   GLY A  68       1.439  41.081  63.333  1.00  1.97           H  
ATOM   1017 1HA  GLY A  68       4.090  42.336  62.936  1.00  1.97           H  
ATOM   1018 2HA  GLY A  68       3.388  41.890  64.464  1.00  1.97           H  
ATOM   1019  N   CYS A  69       3.871  39.183  62.791  1.00  1.99           N  
ATOM   1020  CA  CYS A  69       4.620  37.923  62.887  1.00  1.99           C  
ATOM   1021  C   CYS A  69       5.601  37.656  61.761  1.00  1.99           C  
ATOM   1022  O   CYS A  69       5.592  38.300  60.714  1.00  1.99           O  
ATOM   1023  CB  CYS A  69       3.694  36.728  63.047  1.00  1.99           C  
ATOM   1024  SG  CYS A  69       2.647  36.429  61.660  1.00  1.99           S  
ATOM   1025  H   CYS A  69       3.012  39.236  62.238  1.00  1.99           H  
ATOM   1026  HA  CYS A  69       5.206  37.959  63.792  1.00  1.99           H  
ATOM   1027 1HB  CYS A  69       4.273  35.827  63.245  1.00  1.99           H  
ATOM   1028 2HB  CYS A  69       3.071  36.907  63.901  1.00  1.99           H  
ATOM   1029  N   ASP A  70       6.465  36.679  62.009  1.00  2.03           N  
ATOM   1030  CA  ASP A  70       7.490  36.250  61.073  1.00  2.03           C  
ATOM   1031  C   ASP A  70       7.325  34.786  60.680  1.00  2.03           C  
ATOM   1032  O   ASP A  70       8.294  34.119  60.312  1.00  2.03           O  
ATOM   1033  CB  ASP A  70       8.861  36.447  61.720  1.00  2.03           C  
ATOM   1034  CG  ASP A  70       9.039  35.562  62.974  1.00  2.03           C  
ATOM   1035  OD1 ASP A  70       8.078  34.903  63.338  1.00  2.03           O  
ATOM   1036  OD2 ASP A  70      10.092  35.574  63.564  1.00  2.03           O  
ATOM   1037  H   ASP A  70       6.411  36.208  62.900  1.00  2.03           H  
ATOM   1038  HA  ASP A  70       7.421  36.861  60.172  1.00  2.03           H  
ATOM   1039 1HB  ASP A  70       9.644  36.205  61.001  1.00  2.03           H  
ATOM   1040 2HB  ASP A  70       8.984  37.494  62.003  1.00  2.03           H  
ATOM   1041  N   GLY A  71       6.123  34.239  60.851  1.00  2.10           N  
ATOM   1042  CA  GLY A  71       5.865  32.832  60.517  1.00  2.10           C  
ATOM   1043  C   GLY A  71       6.331  31.867  61.611  1.00  2.10           C  
ATOM   1044  O   GLY A  71       5.544  31.086  62.162  1.00  2.10           O  
ATOM   1045  H   GLY A  71       5.368  34.823  61.183  1.00  2.10           H  
ATOM   1046 1HA  GLY A  71       4.810  32.680  60.332  1.00  2.10           H  
ATOM   1047 2HA  GLY A  71       6.375  32.587  59.584  1.00  2.10           H  
ATOM   1048  N   SER A  72       7.634  31.930  61.881  1.00  2.21           N  
ATOM   1049  CA  SER A  72       8.356  31.109  62.844  1.00  2.21           C  
ATOM   1050  C   SER A  72       7.926  31.270  64.303  1.00  2.21           C  
ATOM   1051  O   SER A  72       7.858  30.280  65.035  1.00  2.21           O  
ATOM   1052  CB  SER A  72       9.828  31.443  62.748  1.00  2.21           C  
ATOM   1053  OG  SER A  72      10.349  31.075  61.499  1.00  2.21           O  
ATOM   1054  H   SER A  72       8.157  32.622  61.353  1.00  2.21           H  
ATOM   1055  HA  SER A  72       8.211  30.066  62.561  1.00  2.21           H  
ATOM   1056 1HB  SER A  72       9.960  32.519  62.898  1.00  2.21           H  
ATOM   1057 2HB  SER A  72      10.368  30.932  63.539  1.00  2.21           H  
ATOM   1058  HG  SER A  72       9.899  31.637  60.855  1.00  2.21           H  
ATOM   1059  N   GLY A  73       7.645  32.490  64.755  1.00  2.37           N  
ATOM   1060  CA  GLY A  73       7.264  32.642  66.153  1.00  2.37           C  
ATOM   1061  C   GLY A  73       6.017  31.815  66.450  1.00  2.37           C  
ATOM   1062  O   GLY A  73       5.031  31.871  65.713  1.00  2.37           O  
ATOM   1063  H   GLY A  73       7.732  33.316  64.153  1.00  2.37           H  
ATOM   1064 1HA  GLY A  73       8.085  32.324  66.794  1.00  2.37           H  
ATOM   1065 2HA  GLY A  73       7.073  33.694  66.362  1.00  2.37           H  
ATOM   1066  N   HIS A  74       6.038  31.097  67.570  1.00  2.60           N  
ATOM   1067  CA  HIS A  74       4.911  30.252  67.938  1.00  2.60           C  
ATOM   1068  C   HIS A  74       4.898  30.021  69.448  1.00  2.60           C  
ATOM   1069  O   HIS A  74       5.947  29.892  70.078  1.00  2.60           O  
ATOM   1070  CB  HIS A  74       4.976  28.902  67.210  1.00  2.60           C  
ATOM   1071  CG  HIS A  74       3.678  28.124  67.242  1.00  2.60           C  
ATOM   1072  ND1 HIS A  74       3.255  27.386  68.331  1.00  2.60           N  
ATOM   1073  CD2 HIS A  74       2.737  27.961  66.294  1.00  2.60           C  
ATOM   1074  CE1 HIS A  74       2.079  26.838  68.047  1.00  2.60           C  
ATOM   1075  NE2 HIS A  74       1.754  27.168  66.817  1.00  2.60           N  
ATOM   1076  H   HIS A  74       6.865  31.108  68.147  1.00  2.60           H  
ATOM   1077  HA  HIS A  74       3.982  30.733  67.652  1.00  2.60           H  
ATOM   1078 1HB  HIS A  74       5.250  29.066  66.161  1.00  2.60           H  
ATOM   1079 2HB  HIS A  74       5.749  28.305  67.655  1.00  2.60           H  
ATOM   1080  HD2 HIS A  74       2.759  28.378  65.315  1.00  2.60           H  
ATOM   1081  HE1 HIS A  74       1.484  26.209  68.706  1.00  2.60           H  
ATOM   1082  HE2 HIS A  74       0.915  26.881  66.325  1.00  2.60           H  
ATOM   1083  N   ILE A  75       3.702  29.935  70.008  1.00  2.90           N  
ATOM   1084  CA  ILE A  75       3.475  29.689  71.429  1.00  2.90           C  
ATOM   1085  C   ILE A  75       3.993  28.340  71.951  1.00  2.90           C  
ATOM   1086  O   ILE A  75       4.490  28.275  73.077  1.00  2.90           O  
ATOM   1087  CB  ILE A  75       1.987  29.873  71.760  1.00  2.90           C  
ATOM   1088  CG1 ILE A  75       1.648  31.376  71.615  1.00  2.90           C  
ATOM   1089  CG2 ILE A  75       1.684  29.378  73.163  1.00  2.90           C  
ATOM   1090  CD1 ILE A  75       0.177  31.716  71.635  1.00  2.90           C  
ATOM   1091  H   ILE A  75       2.892  30.068  69.408  1.00  2.90           H  
ATOM   1092  HA  ILE A  75       4.006  30.466  71.975  1.00  2.90           H  
ATOM   1093  HB  ILE A  75       1.384  29.323  71.034  1.00  2.90           H  
ATOM   1094 1HG1 ILE A  75       2.134  31.916  72.425  1.00  2.90           H  
ATOM   1095 2HG1 ILE A  75       2.061  31.722  70.682  1.00  2.90           H  
ATOM   1096 1HG2 ILE A  75       0.627  29.522  73.379  1.00  2.90           H  
ATOM   1097 2HG2 ILE A  75       1.927  28.324  73.241  1.00  2.90           H  
ATOM   1098 3HG2 ILE A  75       2.282  29.938  73.880  1.00  2.90           H  
ATOM   1099 1HD1 ILE A  75       0.051  32.786  71.518  1.00  2.90           H  
ATOM   1100 2HD1 ILE A  75      -0.330  31.219  70.829  1.00  2.90           H  
ATOM   1101 3HD1 ILE A  75      -0.257  31.399  72.575  1.00  2.90           H  
ATOM   1102  N   THR A  76       3.824  27.256  71.183  1.00  3.28           N  
ATOM   1103  CA  THR A  76       4.284  25.944  71.649  1.00  3.28           C  
ATOM   1104  C   THR A  76       5.432  25.420  70.787  1.00  3.28           C  
ATOM   1105  O   THR A  76       6.217  24.577  71.228  1.00  3.28           O  
ATOM   1106  CB  THR A  76       3.159  24.895  71.611  1.00  3.28           C  
ATOM   1107  OG1 THR A  76       2.740  24.687  70.261  1.00  3.28           O  
ATOM   1108  CG2 THR A  76       1.972  25.377  72.417  1.00  3.28           C  
ATOM   1109  H   THR A  76       3.432  27.354  70.255  1.00  3.28           H  
ATOM   1110  HA  THR A  76       4.645  26.037  72.672  1.00  3.28           H  
ATOM   1111  HB  THR A  76       3.528  23.956  72.022  1.00  3.28           H  
ATOM   1112  HG1 THR A  76       3.529  24.516  69.701  1.00  3.28           H  
ATOM   1113 1HG2 THR A  76       1.181  24.628  72.383  1.00  3.28           H  
ATOM   1114 2HG2 THR A  76       2.274  25.542  73.451  1.00  3.28           H  
ATOM   1115 3HG2 THR A  76       1.606  26.308  71.990  1.00  3.28           H  
ATOM   1116  N   GLY A  77       5.548  25.944  69.573  1.00  3.71           N  
ATOM   1117  CA  GLY A  77       6.578  25.494  68.645  1.00  3.71           C  
ATOM   1118  C   GLY A  77       6.187  24.197  67.958  1.00  3.71           C  
ATOM   1119  O   GLY A  77       5.021  23.808  67.972  1.00  3.71           O  
ATOM   1120  H   GLY A  77       4.863  26.627  69.264  1.00  3.71           H  
ATOM   1121 1HA  GLY A  77       6.755  26.262  67.895  1.00  3.71           H  
ATOM   1122 2HA  GLY A  77       7.514  25.356  69.184  1.00  3.71           H  
ATOM   1123  N   ASN A  78       7.184  23.527  67.375  1.00  4.11           N  
ATOM   1124  CA  ASN A  78       7.034  22.326  66.536  1.00  4.11           C  
ATOM   1125  C   ASN A  78       6.293  22.566  65.207  1.00  4.11           C  
ATOM   1126  O   ASN A  78       5.694  21.648  64.644  1.00  4.11           O  
ATOM   1127  CB  ASN A  78       6.345  21.211  67.311  1.00  4.11           C  
ATOM   1128  CG  ASN A  78       7.113  20.797  68.540  1.00  4.11           C  
ATOM   1129  OD1 ASN A  78       8.302  20.461  68.468  1.00  4.11           O  
ATOM   1130  ND2 ASN A  78       6.454  20.823  69.671  1.00  4.11           N  
ATOM   1131  H   ASN A  78       8.116  23.904  67.480  1.00  4.11           H  
ATOM   1132  HA  ASN A  78       8.034  21.979  66.273  1.00  4.11           H  
ATOM   1133 1HB  ASN A  78       5.334  21.484  67.590  1.00  4.11           H  
ATOM   1134 2HB  ASN A  78       6.260  20.341  66.661  1.00  4.11           H  
ATOM   1135 1HD2 ASN A  78       6.911  20.563  70.523  1.00  4.11           H  
ATOM   1136 2HD2 ASN A  78       5.495  21.111  69.684  1.00  4.11           H  
ATOM   1137  N   TYR A  79       6.408  23.789  64.686  1.00  4.36           N  
ATOM   1138  CA  TYR A  79       5.886  24.165  63.371  1.00  4.36           C  
ATOM   1139  C   TYR A  79       6.971  24.886  62.590  1.00  4.36           C  
ATOM   1140  O   TYR A  79       7.694  25.706  63.149  1.00  4.36           O  
ATOM   1141  CB  TYR A  79       4.668  25.103  63.482  1.00  4.36           C  
ATOM   1142  CG  TYR A  79       3.465  24.495  64.122  1.00  4.36           C  
ATOM   1143  CD1 TYR A  79       3.345  24.507  65.477  1.00  4.36           C  
ATOM   1144  CD2 TYR A  79       2.472  23.928  63.340  1.00  4.36           C  
ATOM   1145  CE1 TYR A  79       2.249  23.943  66.087  1.00  4.36           C  
ATOM   1146  CE2 TYR A  79       1.362  23.364  63.944  1.00  4.36           C  
ATOM   1147  CZ  TYR A  79       1.255  23.370  65.319  1.00  4.36           C  
ATOM   1148  OH  TYR A  79       0.158  22.810  65.933  1.00  4.36           O  
ATOM   1149  H   TYR A  79       6.898  24.484  65.225  1.00  4.36           H  
ATOM   1150  HA  TYR A  79       5.609  23.265  62.822  1.00  4.36           H  
ATOM   1151 1HB  TYR A  79       4.944  25.989  64.058  1.00  4.36           H  
ATOM   1152 2HB  TYR A  79       4.385  25.442  62.489  1.00  4.36           H  
ATOM   1153  HD1 TYR A  79       4.123  24.964  66.076  1.00  4.36           H  
ATOM   1154  HD2 TYR A  79       2.566  23.925  62.252  1.00  4.36           H  
ATOM   1155  HE1 TYR A  79       2.173  23.955  67.175  1.00  4.36           H  
ATOM   1156  HE2 TYR A  79       0.577  22.914  63.336  1.00  4.36           H  
ATOM   1157  HH  TYR A  79       0.279  22.840  66.887  1.00  4.36           H  
ATOM   1158  N   ALA A  80       7.068  24.621  61.288  1.00  4.38           N  
ATOM   1159  CA  ALA A  80       7.997  25.369  60.432  1.00  4.38           C  
ATOM   1160  C   ALA A  80       7.609  26.843  60.403  1.00  4.38           C  
ATOM   1161  O   ALA A  80       8.452  27.738  60.345  1.00  4.38           O  
ATOM   1162  CB  ALA A  80       7.982  24.807  59.035  1.00  4.38           C  
ATOM   1163  H   ALA A  80       6.482  23.906  60.880  1.00  4.38           H  
ATOM   1164  HA  ALA A  80       8.999  25.281  60.851  1.00  4.38           H  
ATOM   1165 1HB  ALA A  80       8.678  25.347  58.419  1.00  4.38           H  
ATOM   1166 2HB  ALA A  80       8.267  23.755  59.056  1.00  4.38           H  
ATOM   1167 3HB  ALA A  80       6.986  24.900  58.618  1.00  4.38           H  
ATOM   1168  N   SER A  81       6.303  27.048  60.416  1.00  4.15           N  
ATOM   1169  CA  SER A  81       5.625  28.331  60.418  1.00  4.15           C  
ATOM   1170  C   SER A  81       4.170  28.060  60.814  1.00  4.15           C  
ATOM   1171  O   SER A  81       3.631  26.992  60.509  1.00  4.15           O  
ATOM   1172  CB  SER A  81       5.788  29.054  59.101  1.00  4.15           C  
ATOM   1173  OG  SER A  81       5.060  30.240  59.092  1.00  4.15           O  
ATOM   1174  H   SER A  81       5.722  26.228  60.447  1.00  4.15           H  
ATOM   1175  HA  SER A  81       6.075  28.952  61.189  1.00  4.15           H  
ATOM   1176 1HB  SER A  81       6.842  29.292  58.961  1.00  4.15           H  
ATOM   1177 2HB  SER A  81       5.500  28.435  58.282  1.00  4.15           H  
ATOM   1178  HG  SER A  81       4.133  29.970  58.996  1.00  4.15           H  
ATOM   1179  N   HIS A  82       3.548  28.989  61.527  1.00  3.77           N  
ATOM   1180  CA  HIS A  82       2.188  28.757  62.041  1.00  3.77           C  
ATOM   1181  C   HIS A  82       0.966  28.646  61.107  1.00  3.77           C  
ATOM   1182  O   HIS A  82      -0.054  28.112  61.538  1.00  3.77           O  
ATOM   1183  CB  HIS A  82       1.817  29.807  63.079  1.00  3.77           C  
ATOM   1184  CG  HIS A  82       0.536  29.440  63.755  1.00  3.77           C  
ATOM   1185  ND1 HIS A  82       0.064  28.141  63.772  1.00  3.77           N  
ATOM   1186  CD2 HIS A  82      -0.349  30.167  64.449  1.00  3.77           C  
ATOM   1187  CE1 HIS A  82      -1.074  28.093  64.429  1.00  3.77           C  
ATOM   1188  NE2 HIS A  82      -1.358  29.311  64.863  1.00  3.77           N  
ATOM   1189  H   HIS A  82       4.059  29.852  61.746  1.00  3.77           H  
ATOM   1190  HA  HIS A  82       2.222  27.805  62.573  1.00  3.77           H  
ATOM   1191 1HB  HIS A  82       2.614  29.947  63.802  1.00  3.77           H  
ATOM   1192 2HB  HIS A  82       1.667  30.766  62.580  1.00  3.77           H  
ATOM   1193  HD1 HIS A  82       0.505  27.349  63.339  1.00  3.77           H  
ATOM   1194  HD2 HIS A  82      -0.388  31.220  64.708  1.00  3.77           H  
ATOM   1195  HE1 HIS A  82      -1.608  27.148  64.545  1.00  3.77           H  
ATOM   1196  N   ARG A  83       0.976  29.233  59.911  1.00  3.30           N  
ATOM   1197  CA  ARG A  83      -0.194  29.232  58.992  1.00  3.30           C  
ATOM   1198  C   ARG A  83      -1.478  29.961  59.473  1.00  3.30           C  
ATOM   1199  O   ARG A  83      -2.389  30.201  58.675  1.00  3.30           O  
ATOM   1200  CB  ARG A  83      -0.593  27.821  58.584  1.00  3.30           C  
ATOM   1201  CG  ARG A  83      -1.722  27.777  57.558  1.00  3.30           C  
ATOM   1202  CD  ARG A  83      -1.968  26.402  57.019  1.00  3.30           C  
ATOM   1203  NE  ARG A  83      -2.413  25.471  58.039  1.00  3.30           N  
ATOM   1204  CZ  ARG A  83      -2.475  24.132  57.878  1.00  3.30           C  
ATOM   1205  NH1 ARG A  83      -2.124  23.586  56.733  1.00  3.30           N  
ATOM   1206  NH2 ARG A  83      -2.891  23.367  58.873  1.00  3.30           N  
ATOM   1207  H   ARG A  83       1.834  29.642  59.559  1.00  3.30           H  
ATOM   1208  HA  ARG A  83       0.127  29.717  58.080  1.00  3.30           H  
ATOM   1209 1HB  ARG A  83       0.251  27.311  58.163  1.00  3.30           H  
ATOM   1210 2HB  ARG A  83      -0.926  27.250  59.441  1.00  3.30           H  
ATOM   1211 1HG  ARG A  83      -2.641  28.137  58.023  1.00  3.30           H  
ATOM   1212 2HG  ARG A  83      -1.460  28.429  56.724  1.00  3.30           H  
ATOM   1213 1HD  ARG A  83      -2.739  26.452  56.251  1.00  3.30           H  
ATOM   1214 2HD  ARG A  83      -1.061  26.018  56.581  1.00  3.30           H  
ATOM   1215  HE  ARG A  83      -2.690  25.853  58.934  1.00  3.30           H  
ATOM   1216 1HH1 ARG A  83      -1.809  24.168  55.970  1.00  3.30           H  
ATOM   1217 2HH1 ARG A  83      -2.174  22.584  56.616  1.00  3.30           H  
ATOM   1218 1HH2 ARG A  83      -3.161  23.785  59.753  1.00  3.30           H  
ATOM   1219 2HH2 ARG A  83      -2.939  22.366  58.754  1.00  3.30           H  
ATOM   1220  N   SER A  84      -1.568  30.294  60.755  1.00  2.84           N  
ATOM   1221  CA  SER A  84      -2.757  30.915  61.327  1.00  2.84           C  
ATOM   1222  C   SER A  84      -2.423  31.854  62.493  1.00  2.84           C  
ATOM   1223  O   SER A  84      -1.293  32.318  62.635  1.00  2.84           O  
ATOM   1224  CB  SER A  84      -3.739  29.838  61.777  1.00  2.84           C  
ATOM   1225  OG  SER A  84      -4.986  30.402  62.089  1.00  2.84           O  
ATOM   1226  H   SER A  84      -0.796  30.057  61.361  1.00  2.84           H  
ATOM   1227  HA  SER A  84      -3.237  31.508  60.549  1.00  2.84           H  
ATOM   1228 1HB  SER A  84      -3.854  29.089  60.992  1.00  2.84           H  
ATOM   1229 2HB  SER A  84      -3.334  29.333  62.654  1.00  2.84           H  
ATOM   1230  HG  SER A  84      -5.433  30.532  61.242  1.00  2.84           H  
ATOM   1231  N   LEU A  85      -3.450  32.192  63.272  1.00  2.43           N  
ATOM   1232  CA  LEU A  85      -3.362  33.102  64.415  1.00  2.43           C  
ATOM   1233  C   LEU A  85      -3.302  32.414  65.790  1.00  2.43           C  
ATOM   1234  O   LEU A  85      -2.765  32.972  66.745  1.00  2.43           O  
ATOM   1235  CB  LEU A  85      -4.603  34.006  64.420  1.00  2.43           C  
ATOM   1236  CG  LEU A  85      -4.797  34.909  63.207  1.00  2.43           C  
ATOM   1237  CD1 LEU A  85      -6.115  35.652  63.331  1.00  2.43           C  
ATOM   1238  CD2 LEU A  85      -3.642  35.878  63.147  1.00  2.43           C  
ATOM   1239  H   LEU A  85      -4.335  31.766  63.048  1.00  2.43           H  
ATOM   1240  HA  LEU A  85      -2.467  33.711  64.296  1.00  2.43           H  
ATOM   1241 1HB  LEU A  85      -5.487  33.373  64.498  1.00  2.43           H  
ATOM   1242 2HB  LEU A  85      -4.563  34.642  65.304  1.00  2.43           H  
ATOM   1243  HG  LEU A  85      -4.830  34.310  62.297  1.00  2.43           H  
ATOM   1244 1HD1 LEU A  85      -6.255  36.303  62.467  1.00  2.43           H  
ATOM   1245 2HD1 LEU A  85      -6.938  34.940  63.382  1.00  2.43           H  
ATOM   1246 3HD1 LEU A  85      -6.095  36.241  64.224  1.00  2.43           H  
ATOM   1247 1HD2 LEU A  85      -3.755  36.543  62.290  1.00  2.43           H  
ATOM   1248 2HD2 LEU A  85      -3.612  36.473  64.063  1.00  2.43           H  
ATOM   1249 3HD2 LEU A  85      -2.725  35.308  63.051  1.00  2.43           H  
ATOM   1250  N   SER A  86      -3.860  31.207  65.899  1.00  2.09           N  
ATOM   1251  CA  SER A  86      -4.090  30.560  67.202  1.00  2.09           C  
ATOM   1252  C   SER A  86      -2.873  30.305  68.089  1.00  2.09           C  
ATOM   1253  O   SER A  86      -2.980  30.322  69.316  1.00  2.09           O  
ATOM   1254  CB  SER A  86      -4.732  29.215  66.949  1.00  2.09           C  
ATOM   1255  OG  SER A  86      -3.818  28.314  66.338  1.00  2.09           O  
ATOM   1256  H   SER A  86      -4.197  30.752  65.063  1.00  2.09           H  
ATOM   1257  HA  SER A  86      -4.782  31.193  67.761  1.00  2.09           H  
ATOM   1258 1HB  SER A  86      -5.099  28.793  67.882  1.00  2.09           H  
ATOM   1259 2HB  SER A  86      -5.588  29.357  66.293  1.00  2.09           H  
ATOM   1260  HG  SER A  86      -3.168  28.840  65.824  1.00  2.09           H  
ATOM   1261  N   GLY A  87      -1.726  30.100  67.477  1.00  1.85           N  
ATOM   1262  CA  GLY A  87      -0.487  29.852  68.182  1.00  1.85           C  
ATOM   1263  C   GLY A  87       0.480  31.011  68.021  1.00  1.85           C  
ATOM   1264  O   GLY A  87       1.650  30.900  68.381  1.00  1.85           O  
ATOM   1265  H   GLY A  87      -1.713  30.062  66.471  1.00  1.85           H  
ATOM   1266 1HA  GLY A  87      -0.689  29.669  69.233  1.00  1.85           H  
ATOM   1267 2HA  GLY A  87      -0.037  28.949  67.788  1.00  1.85           H  
ATOM   1268  N   CYS A  88       0.023  32.130  67.462  1.00  1.70           N  
ATOM   1269  CA  CYS A  88       0.923  33.251  67.254  1.00  1.70           C  
ATOM   1270  C   CYS A  88       0.997  34.129  68.510  1.00  1.70           C  
ATOM   1271  O   CYS A  88       0.035  34.827  68.819  1.00  1.70           O  
ATOM   1272  CB  CYS A  88       0.454  34.100  66.082  1.00  1.70           C  
ATOM   1273  SG  CYS A  88       1.444  35.562  65.827  1.00  1.70           S  
ATOM   1274  H   CYS A  88      -0.962  32.223  67.205  1.00  1.70           H  
ATOM   1275  HA  CYS A  88       1.892  32.839  66.992  1.00  1.70           H  
ATOM   1276 1HB  CYS A  88       0.471  33.510  65.160  1.00  1.70           H  
ATOM   1277 2HB  CYS A  88      -0.576  34.413  66.247  1.00  1.70           H  
ATOM   1278  HG  CYS A  88       0.626  36.091  64.890  1.00  1.70           H  
ATOM   1279  N   PRO A  89       2.141  34.219  69.210  1.00  1.66           N  
ATOM   1280  CA  PRO A  89       2.266  34.946  70.458  1.00  1.66           C  
ATOM   1281  C   PRO A  89       2.089  36.442  70.267  1.00  1.66           C  
ATOM   1282  O   PRO A  89       1.685  37.154  71.185  1.00  1.66           O  
ATOM   1283  CB  PRO A  89       3.700  34.605  70.890  1.00  1.66           C  
ATOM   1284  CG  PRO A  89       4.429  34.267  69.604  1.00  1.66           C  
ATOM   1285  CD  PRO A  89       3.394  33.641  68.710  1.00  1.66           C  
ATOM   1286  HA  PRO A  89       1.536  34.564  71.181  1.00  1.66           H  
ATOM   1287 1HB  PRO A  89       4.147  35.464  71.414  1.00  1.66           H  
ATOM   1288 2HB  PRO A  89       3.690  33.767  71.599  1.00  1.66           H  
ATOM   1289 1HG  PRO A  89       4.880  35.167  69.170  1.00  1.66           H  
ATOM   1290 2HG  PRO A  89       5.254  33.569  69.818  1.00  1.66           H  
ATOM   1291 1HD  PRO A  89       3.607  33.938  67.673  1.00  1.66           H  
ATOM   1292 2HD  PRO A  89       3.394  32.576  68.845  1.00  1.66           H  
ATOM   1293  N   ARG A  90       2.310  36.919  69.045  1.00  1.77           N  
ATOM   1294  CA  ARG A  90       2.228  38.342  68.787  1.00  1.77           C  
ATOM   1295  C   ARG A  90       0.795  38.766  68.558  1.00  1.77           C  
ATOM   1296  O   ARG A  90       0.471  39.952  68.576  1.00  1.77           O  
ATOM   1297  CB  ARG A  90       3.120  38.707  67.622  1.00  1.77           C  
ATOM   1298  CG  ARG A  90       4.590  38.447  67.934  1.00  1.77           C  
ATOM   1299  CD  ARG A  90       5.485  38.770  66.826  1.00  1.77           C  
ATOM   1300  NE  ARG A  90       6.865  38.378  67.114  1.00  1.77           N  
ATOM   1301  CZ  ARG A  90       7.906  38.475  66.251  1.00  1.77           C  
ATOM   1302  NH1 ARG A  90       7.742  38.977  65.046  1.00  1.77           N  
ATOM   1303  NH2 ARG A  90       9.106  38.055  66.622  1.00  1.77           N  
ATOM   1304  H   ARG A  90       2.591  36.302  68.299  1.00  1.77           H  
ATOM   1305  HA  ARG A  90       2.601  38.868  69.663  1.00  1.77           H  
ATOM   1306 1HB  ARG A  90       2.845  38.133  66.740  1.00  1.77           H  
ATOM   1307 2HB  ARG A  90       3.005  39.764  67.382  1.00  1.77           H  
ATOM   1308 1HG  ARG A  90       4.884  39.048  68.789  1.00  1.77           H  
ATOM   1309 2HG  ARG A  90       4.720  37.394  68.175  1.00  1.77           H  
ATOM   1310 1HD  ARG A  90       5.157  38.237  65.957  1.00  1.77           H  
ATOM   1311 2HD  ARG A  90       5.464  39.842  66.633  1.00  1.77           H  
ATOM   1312  HE  ARG A  90       7.053  37.984  68.024  1.00  1.77           H  
ATOM   1313 1HH1 ARG A  90       6.821  39.319  64.736  1.00  1.77           H  
ATOM   1314 2HH1 ARG A  90       8.528  39.047  64.422  1.00  1.77           H  
ATOM   1315 1HH2 ARG A  90       9.245  37.663  67.541  1.00  1.77           H  
ATOM   1316 2HH2 ARG A  90       9.882  38.113  65.975  1.00  1.77           H  
ATOM   1317  N   ALA A  91      -0.104  37.796  68.417  1.00  2.04           N  
ATOM   1318  CA  ALA A  91      -1.508  38.100  68.237  1.00  2.04           C  
ATOM   1319  C   ALA A  91      -2.045  38.707  69.531  1.00  2.04           C  
ATOM   1320  O   ALA A  91      -3.030  39.437  69.539  1.00  2.04           O  
ATOM   1321  CB  ALA A  91      -2.277  36.850  67.844  1.00  2.04           C  
ATOM   1322  H   ALA A  91       0.170  36.814  68.449  1.00  2.04           H  
ATOM   1323  HA  ALA A  91      -1.605  38.843  67.445  1.00  2.04           H  
ATOM   1324 1HB  ALA A  91      -3.319  37.084  67.699  1.00  2.04           H  
ATOM   1325 2HB  ALA A  91      -1.866  36.450  66.916  1.00  2.04           H  
ATOM   1326 3HB  ALA A  91      -2.180  36.104  68.632  1.00  2.04           H  
ATOM   1327  N   LYS A  92      -1.348  38.465  70.645  1.00  2.49           N  
ATOM   1328  CA  LYS A  92      -1.795  38.930  71.941  1.00  2.49           C  
ATOM   1329  C   LYS A  92      -1.404  40.383  72.184  1.00  2.49           C  
ATOM   1330  O   LYS A  92      -1.699  40.945  73.239  1.00  2.49           O  
ATOM   1331  CB  LYS A  92      -1.216  38.035  73.029  1.00  2.49           C  
ATOM   1332  CG  LYS A  92      -1.737  36.598  72.992  1.00  2.49           C  
ATOM   1333  CD  LYS A  92      -1.130  35.755  74.105  1.00  2.49           C  
ATOM   1334  CE  LYS A  92      -1.678  34.335  74.091  1.00  2.49           C  
ATOM   1335  NZ  LYS A  92      -1.078  33.499  75.169  1.00  2.49           N  
ATOM   1336  H   LYS A  92      -0.485  37.920  70.616  1.00  2.49           H  
ATOM   1337  HA  LYS A  92      -2.882  38.866  71.975  1.00  2.49           H  
ATOM   1338 1HB  LYS A  92      -0.128  37.998  72.924  1.00  2.49           H  
ATOM   1339 2HB  LYS A  92      -1.438  38.457  74.008  1.00  2.49           H  
ATOM   1340 1HG  LYS A  92      -2.821  36.599  73.089  1.00  2.49           H  
ATOM   1341 2HG  LYS A  92      -1.472  36.152  72.029  1.00  2.49           H  
ATOM   1342 1HD  LYS A  92      -0.046  35.717  73.971  1.00  2.49           H  
ATOM   1343 2HD  LYS A  92      -1.346  36.211  75.068  1.00  2.49           H  
ATOM   1344 1HE  LYS A  92      -2.758  34.367  74.230  1.00  2.49           H  
ATOM   1345 2HE  LYS A  92      -1.461  33.880  73.127  1.00  2.49           H  
ATOM   1346 1HZ  LYS A  92      -1.465  32.566  75.127  1.00  2.49           H  
ATOM   1347 2HZ  LYS A  92      -0.077  33.453  75.044  1.00  2.49           H  
ATOM   1348 3HZ  LYS A  92      -1.286  33.909  76.068  1.00  2.49           H  
ATOM   1349  N   LYS A  93      -0.729  40.995  71.211  1.00  3.12           N  
ATOM   1350  CA  LYS A  93      -0.304  42.376  71.324  1.00  3.12           C  
ATOM   1351  C   LYS A  93      -1.346  43.359  70.777  1.00  3.12           C  
ATOM   1352  O   LYS A  93      -1.136  44.572  70.832  1.00  3.12           O  
ATOM   1353  CB  LYS A  93       1.033  42.565  70.611  1.00  3.12           C  
ATOM   1354  CG  LYS A  93       2.185  41.786  71.250  1.00  3.12           C  
ATOM   1355  CD  LYS A  93       3.490  41.987  70.495  1.00  3.12           C  
ATOM   1356  CE  LYS A  93       4.629  41.189  71.128  1.00  3.12           C  
ATOM   1357  NZ  LYS A  93       4.972  41.688  72.493  1.00  3.12           N  
ATOM   1358  H   LYS A  93      -0.495  40.501  70.349  1.00  3.12           H  
ATOM   1359  HA  LYS A  93      -0.161  42.603  72.381  1.00  3.12           H  
ATOM   1360 1HB  LYS A  93       0.937  42.245  69.573  1.00  3.12           H  
ATOM   1361 2HB  LYS A  93       1.298  43.621  70.605  1.00  3.12           H  
ATOM   1362 1HG  LYS A  93       2.313  42.110  72.282  1.00  3.12           H  
ATOM   1363 2HG  LYS A  93       1.935  40.723  71.251  1.00  3.12           H  
ATOM   1364 1HD  LYS A  93       3.356  41.654  69.464  1.00  3.12           H  
ATOM   1365 2HD  LYS A  93       3.752  43.044  70.489  1.00  3.12           H  
ATOM   1366 1HE  LYS A  93       4.332  40.142  71.198  1.00  3.12           H  
ATOM   1367 2HE  LYS A  93       5.511  41.263  70.491  1.00  3.12           H  
ATOM   1368 1HZ  LYS A  93       5.727  41.136  72.876  1.00  3.12           H  
ATOM   1369 2HZ  LYS A  93       5.259  42.655  72.437  1.00  3.12           H  
ATOM   1370 3HZ  LYS A  93       4.163  41.612  73.093  1.00  3.12           H  
ATOM   1371  N   SER A  94      -2.475  42.856  70.257  1.00  3.89           N  
ATOM   1372  CA  SER A  94      -3.491  43.761  69.708  1.00  3.89           C  
ATOM   1373  C   SER A  94      -4.871  43.121  69.701  1.00  3.89           C  
ATOM   1374  O   SER A  94      -5.022  41.937  69.979  1.00  3.89           O  
ATOM   1375  CB  SER A  94      -3.138  44.173  68.289  1.00  3.89           C  
ATOM   1376  OG  SER A  94      -3.276  43.099  67.398  1.00  3.89           O  
ATOM   1377  H   SER A  94      -2.624  41.844  70.215  1.00  3.89           H  
ATOM   1378  HA  SER A  94      -3.534  44.653  70.335  1.00  3.89           H  
ATOM   1379 1HB  SER A  94      -3.783  44.990  67.975  1.00  3.89           H  
ATOM   1380 2HB  SER A  94      -2.113  44.538  68.262  1.00  3.89           H  
ATOM   1381  HG  SER A  94      -4.242  42.920  67.349  1.00  3.89           H  
ATOM   1382  N   GLY A  95      -5.906  43.899  69.408  1.00  4.72           N  
ATOM   1383  CA  GLY A  95      -7.204  43.257  69.255  1.00  4.72           C  
ATOM   1384  C   GLY A  95      -7.084  42.370  68.024  1.00  4.72           C  
ATOM   1385  O   GLY A  95      -6.373  42.735  67.082  1.00  4.72           O  
ATOM   1386  H   GLY A  95      -5.788  44.887  69.238  1.00  4.72           H  
ATOM   1387 1HA  GLY A  95      -7.443  42.662  70.136  1.00  4.72           H  
ATOM   1388 2HA  GLY A  95      -7.987  44.003  69.117  1.00  4.72           H  
ATOM   1389  N   VAL A  96      -7.781  41.237  68.006  1.00  5.53           N  
ATOM   1390  CA  VAL A  96      -7.710  40.347  66.853  1.00  5.53           C  
ATOM   1391  C   VAL A  96      -9.080  40.067  66.265  1.00  5.53           C  
ATOM   1392  O   VAL A  96      -9.984  39.600  66.960  1.00  5.53           O  
ATOM   1393  CB  VAL A  96      -7.042  39.014  67.246  1.00  5.53           C  
ATOM   1394  CG1 VAL A  96      -6.999  38.086  66.062  1.00  5.53           C  
ATOM   1395  CG2 VAL A  96      -5.629  39.272  67.752  1.00  5.53           C  
ATOM   1396  H   VAL A  96      -8.350  40.985  68.801  1.00  5.53           H  
ATOM   1397  HA  VAL A  96      -7.099  40.821  66.085  1.00  5.53           H  
ATOM   1398  HB  VAL A  96      -7.629  38.536  68.028  1.00  5.53           H  
ATOM   1399 1HG1 VAL A  96      -6.535  37.147  66.363  1.00  5.53           H  
ATOM   1400 2HG1 VAL A  96      -8.006  37.894  65.708  1.00  5.53           H  
ATOM   1401 3HG1 VAL A  96      -6.418  38.540  65.262  1.00  5.53           H  
ATOM   1402 1HG2 VAL A  96      -5.176  38.335  68.034  1.00  5.53           H  
ATOM   1403 2HG2 VAL A  96      -5.033  39.745  66.973  1.00  5.53           H  
ATOM   1404 3HG2 VAL A  96      -5.654  39.922  68.621  1.00  5.53           H  
ATOM   1405  N   LYS A  97      -9.232  40.352  64.981  1.00  6.23           N  
ATOM   1406  CA  LYS A  97     -10.494  40.113  64.304  1.00  6.23           C  
ATOM   1407  C   LYS A  97     -10.501  38.752  63.633  1.00  6.23           C  
ATOM   1408  O   LYS A  97      -9.604  38.433  62.851  1.00  6.23           O  
ATOM   1409  CB  LYS A  97     -10.771  41.203  63.271  1.00  6.23           C  
ATOM   1410  CG  LYS A  97     -12.123  41.075  62.574  1.00  6.23           C  
ATOM   1411  CD  LYS A  97     -12.359  42.224  61.600  1.00  6.23           C  
ATOM   1412  CE  LYS A  97     -13.705  42.090  60.900  1.00  6.23           C  
ATOM   1413  NZ  LYS A  97     -13.942  43.202  59.938  1.00  6.23           N  
ATOM   1414  H   LYS A  97      -8.454  40.740  64.467  1.00  6.23           H  
ATOM   1415  HA  LYS A  97     -11.295  40.123  65.044  1.00  6.23           H  
ATOM   1416 1HB  LYS A  97     -10.733  42.180  63.753  1.00  6.23           H  
ATOM   1417 2HB  LYS A  97      -9.998  41.182  62.505  1.00  6.23           H  
ATOM   1418 1HG  LYS A  97     -12.160  40.132  62.025  1.00  6.23           H  
ATOM   1419 2HG  LYS A  97     -12.917  41.068  63.320  1.00  6.23           H  
ATOM   1420 1HD  LYS A  97     -12.331  43.172  62.139  1.00  6.23           H  
ATOM   1421 2HD  LYS A  97     -11.570  42.230  60.849  1.00  6.23           H  
ATOM   1422 1HE  LYS A  97     -13.733  41.142  60.362  1.00  6.23           H  
ATOM   1423 2HE  LYS A  97     -14.498  42.094  61.648  1.00  6.23           H  
ATOM   1424 1HZ  LYS A  97     -14.841  43.079  59.495  1.00  6.23           H  
ATOM   1425 2HZ  LYS A  97     -13.928  44.084  60.432  1.00  6.23           H  
ATOM   1426 3HZ  LYS A  97     -13.218  43.199  59.235  1.00  6.23           H  
ATOM   1427  N   VAL A  98     -11.506  37.952  63.951  1.00  6.83           N  
ATOM   1428  CA  VAL A  98     -11.665  36.633  63.361  1.00  6.83           C  
ATOM   1429  C   VAL A  98     -13.052  36.551  62.740  1.00  6.83           C  
ATOM   1430  O   VAL A  98     -14.046  36.867  63.394  1.00  6.83           O  
ATOM   1431  CB  VAL A  98     -11.473  35.533  64.421  1.00  6.83           C  
ATOM   1432  CG1 VAL A  98     -11.671  34.166  63.787  1.00  6.83           C  
ATOM   1433  CG2 VAL A  98     -10.075  35.656  65.037  1.00  6.83           C  
ATOM   1434  H   VAL A  98     -12.191  38.275  64.620  1.00  6.83           H  
ATOM   1435  HA  VAL A  98     -10.920  36.498  62.575  1.00  6.83           H  
ATOM   1436  HB  VAL A  98     -12.227  35.645  65.200  1.00  6.83           H  
ATOM   1437 1HG1 VAL A  98     -11.547  33.391  64.542  1.00  6.83           H  
ATOM   1438 2HG1 VAL A  98     -12.675  34.100  63.366  1.00  6.83           H  
ATOM   1439 3HG1 VAL A  98     -10.937  34.022  62.996  1.00  6.83           H  
ATOM   1440 1HG2 VAL A  98      -9.940  34.882  65.790  1.00  6.83           H  
ATOM   1441 2HG2 VAL A  98      -9.322  35.541  64.258  1.00  6.83           H  
ATOM   1442 3HG2 VAL A  98      -9.969  36.630  65.505  1.00  6.83           H  
ATOM   1443  N   ALA A  99     -13.127  36.176  61.470  1.00  7.36           N  
ATOM   1444  CA  ALA A  99     -14.422  36.102  60.812  1.00  7.36           C  
ATOM   1445  C   ALA A  99     -15.275  34.981  61.411  1.00  7.36           C  
ATOM   1446  O   ALA A  99     -14.723  33.950  61.796  1.00  7.36           O  
ATOM   1447  CB  ALA A  99     -14.248  35.854  59.325  1.00  7.36           C  
ATOM   1448  H   ALA A  99     -12.284  35.935  60.968  1.00  7.36           H  
ATOM   1449  HA  ALA A  99     -14.906  37.061  60.960  1.00  7.36           H  
ATOM   1450 1HB  ALA A  99     -15.224  35.824  58.838  1.00  7.36           H  
ATOM   1451 2HB  ALA A  99     -13.651  36.652  58.888  1.00  7.36           H  
ATOM   1452 3HB  ALA A  99     -13.744  34.900  59.178  1.00  7.36           H  
ATOM   1453  N   PRO A 100     -16.603  35.158  61.526  1.00  7.87           N  
ATOM   1454  CA  PRO A 100     -17.569  34.154  61.922  1.00  7.87           C  
ATOM   1455  C   PRO A 100     -17.798  33.178  60.768  1.00  7.87           C  
ATOM   1456  O   PRO A 100     -17.536  33.536  59.614  1.00  7.87           O  
ATOM   1457  CB  PRO A 100     -18.782  34.997  62.266  1.00  7.87           C  
ATOM   1458  CG  PRO A 100     -18.691  36.203  61.373  1.00  7.87           C  
ATOM   1459  CD  PRO A 100     -17.206  36.489  61.261  1.00  7.87           C  
ATOM   1460  HA  PRO A 100     -17.190  33.622  62.811  1.00  7.87           H  
ATOM   1461 1HB  PRO A 100     -19.636  34.424  62.092  1.00  7.87           H  
ATOM   1462 2HB  PRO A 100     -18.782  35.249  63.336  1.00  7.87           H  
ATOM   1463 1HG  PRO A 100     -19.163  35.985  60.402  1.00  7.87           H  
ATOM   1464 2HG  PRO A 100     -19.262  37.040  61.818  1.00  7.87           H  
ATOM   1465 1HD  PRO A 100     -16.996  36.833  60.240  1.00  7.87           H  
ATOM   1466 2HD  PRO A 100     -16.898  37.216  62.034  1.00  7.87           H  
ATOM   1467  N   THR A 101     -18.298  31.972  61.053  1.00  8.35           N  
ATOM   1468  CA  THR A 101     -18.543  30.992  59.989  1.00  8.35           C  
ATOM   1469  C   THR A 101     -19.909  30.277  60.000  1.00  8.35           C  
ATOM   1470  O   THR A 101     -20.332  29.746  61.029  1.00  8.35           O  
ATOM   1471  CB  THR A 101     -17.418  29.936  60.049  1.00  8.35           C  
ATOM   1472  OG1 THR A 101     -16.155  30.588  59.868  1.00  8.35           O  
ATOM   1473  CG2 THR A 101     -17.586  28.863  59.000  1.00  8.35           C  
ATOM   1474  H   THR A 101     -18.499  31.726  62.013  1.00  8.35           H  
ATOM   1475  HA  THR A 101     -18.465  31.515  59.037  1.00  8.35           H  
ATOM   1476  HB  THR A 101     -17.427  29.464  61.031  1.00  8.35           H  
ATOM   1477  HG1 THR A 101     -16.173  31.111  59.057  1.00  8.35           H  
ATOM   1478 1HG2 THR A 101     -16.773  28.144  59.083  1.00  8.35           H  
ATOM   1479 2HG2 THR A 101     -18.524  28.355  59.160  1.00  8.35           H  
ATOM   1480 3HG2 THR A 101     -17.572  29.313  58.011  1.00  8.35           H  
ATOM   1481  N   LYS A 102     -20.539  30.194  58.815  1.00  8.74           N  
ATOM   1482  CA  LYS A 102     -21.770  29.418  58.574  1.00  8.74           C  
ATOM   1483  C   LYS A 102     -22.862  29.604  59.622  1.00  8.74           C  
ATOM   1484  O   LYS A 102     -23.491  30.660  59.689  1.00  8.74           O  
ATOM   1485  CB  LYS A 102     -21.433  27.935  58.399  1.00  8.74           C  
ATOM   1486  CG  LYS A 102     -20.602  27.632  57.150  1.00  8.74           C  
ATOM   1487  CD  LYS A 102     -20.290  26.151  57.034  1.00  8.74           C  
ATOM   1488  CE  LYS A 102     -19.444  25.859  55.799  1.00  8.74           C  
ATOM   1489  NZ  LYS A 102     -19.106  24.415  55.685  1.00  8.74           N  
ATOM   1490  H   LYS A 102     -20.127  30.682  58.032  1.00  8.74           H  
ATOM   1491  HA  LYS A 102     -22.189  29.760  57.628  1.00  8.74           H  
ATOM   1492 1HB  LYS A 102     -20.886  27.567  59.267  1.00  8.74           H  
ATOM   1493 2HB  LYS A 102     -22.359  27.356  58.317  1.00  8.74           H  
ATOM   1494 1HG  LYS A 102     -21.172  27.929  56.271  1.00  8.74           H  
ATOM   1495 2HG  LYS A 102     -19.684  28.196  57.152  1.00  8.74           H  
ATOM   1496 1HD  LYS A 102     -19.747  25.825  57.922  1.00  8.74           H  
ATOM   1497 2HD  LYS A 102     -21.222  25.588  56.971  1.00  8.74           H  
ATOM   1498 1HE  LYS A 102     -19.995  26.163  54.911  1.00  8.74           H  
ATOM   1499 2HE  LYS A 102     -18.519  26.434  55.857  1.00  8.74           H  
ATOM   1500 1HZ  LYS A 102     -18.548  24.264  54.857  1.00  8.74           H  
ATOM   1501 2HZ  LYS A 102     -18.585  24.124  56.500  1.00  8.74           H  
ATOM   1502 3HZ  LYS A 102     -19.957  23.874  55.620  1.00  8.74           H  
ATOM   1503  N   ASP A 103     -23.117  28.565  60.416  1.00  9.03           N  
ATOM   1504  CA  ASP A 103     -24.188  28.574  61.412  1.00  9.03           C  
ATOM   1505  C   ASP A 103     -23.986  29.688  62.443  1.00  9.03           C  
ATOM   1506  O   ASP A 103     -24.941  30.154  63.068  1.00  9.03           O  
ATOM   1507  CB  ASP A 103     -24.245  27.225  62.126  1.00  9.03           C  
ATOM   1508  CG  ASP A 103     -24.741  26.099  61.225  1.00  9.03           C  
ATOM   1509  OD1 ASP A 103     -25.234  26.383  60.157  1.00  9.03           O  
ATOM   1510  OD2 ASP A 103     -24.612  24.964  61.610  1.00  9.03           O  
ATOM   1511  H   ASP A 103     -22.553  27.735  60.330  1.00  9.03           H  
ATOM   1512  HA  ASP A 103     -25.134  28.746  60.901  1.00  9.03           H  
ATOM   1513 1HB  ASP A 103     -23.252  26.971  62.501  1.00  9.03           H  
ATOM   1514 2HB  ASP A 103     -24.907  27.301  62.992  1.00  9.03           H  
ATOM   1515  N   ASP A 104     -22.730  30.098  62.609  1.00  9.23           N  
ATOM   1516  CA  ASP A 104     -22.319  31.139  63.527  1.00  9.23           C  
ATOM   1517  C   ASP A 104     -22.015  32.424  62.763  1.00  9.23           C  
ATOM   1518  O   ASP A 104     -21.310  33.300  63.269  1.00  9.23           O  
ATOM   1519  CB  ASP A 104     -21.081  30.714  64.321  1.00  9.23           C  
ATOM   1520  CG  ASP A 104     -21.341  29.548  65.286  1.00  9.23           C  
ATOM   1521  OD1 ASP A 104     -22.362  29.545  65.933  1.00  9.23           O  
ATOM   1522  OD2 ASP A 104     -20.506  28.678  65.371  1.00  9.23           O  
ATOM   1523  H   ASP A 104     -21.997  29.690  62.031  1.00  9.23           H  
ATOM   1524  HA  ASP A 104     -23.135  31.338  64.221  1.00  9.23           H  
ATOM   1525 1HB  ASP A 104     -20.300  30.414  63.622  1.00  9.23           H  
ATOM   1526 2HB  ASP A 104     -20.706  31.565  64.891  1.00  9.23           H  
ATOM   1527  N   LYS A 105     -22.544  32.562  61.543  1.00  9.39           N  
ATOM   1528  CA  LYS A 105     -22.259  33.749  60.753  1.00  9.39           C  
ATOM   1529  C   LYS A 105     -22.935  34.999  61.280  1.00  9.39           C  
ATOM   1530  O   LYS A 105     -23.984  35.433  60.792  1.00  9.39           O  
ATOM   1531  CB  LYS A 105     -22.676  33.583  59.295  1.00  9.39           C  
ATOM   1532  CG  LYS A 105     -22.317  34.802  58.444  1.00  9.39           C  
ATOM   1533  CD  LYS A 105     -22.717  34.644  56.979  1.00  9.39           C  
ATOM   1534  CE  LYS A 105     -22.368  35.910  56.187  1.00  9.39           C  
ATOM   1535  NZ  LYS A 105     -22.788  35.820  54.764  1.00  9.39           N  
ATOM   1536  H   LYS A 105     -23.117  31.828  61.133  1.00  9.39           H  
ATOM   1537  HA  LYS A 105     -21.190  33.911  60.755  1.00  9.39           H  
ATOM   1538 1HB  LYS A 105     -22.174  32.719  58.865  1.00  9.39           H  
ATOM   1539 2HB  LYS A 105     -23.750  33.407  59.236  1.00  9.39           H  
ATOM   1540 1HG  LYS A 105     -22.816  35.681  58.852  1.00  9.39           H  
ATOM   1541 2HG  LYS A 105     -21.241  34.966  58.503  1.00  9.39           H  
ATOM   1542 1HD  LYS A 105     -22.195  33.789  56.545  1.00  9.39           H  
ATOM   1543 2HD  LYS A 105     -23.791  34.466  56.910  1.00  9.39           H  
ATOM   1544 1HE  LYS A 105     -22.868  36.764  56.647  1.00  9.39           H  
ATOM   1545 2HE  LYS A 105     -21.292  36.068  56.228  1.00  9.39           H  
ATOM   1546 1HZ  LYS A 105     -22.540  36.679  54.290  1.00  9.39           H  
ATOM   1547 2HZ  LYS A 105     -22.326  35.043  54.322  1.00  9.39           H  
ATOM   1548 3HZ  LYS A 105     -23.788  35.691  54.720  1.00  9.39           H  
ATOM   1549  N   GLU A 106     -22.282  35.644  62.231  1.00  9.55           N  
ATOM   1550  CA  GLU A 106     -22.810  36.870  62.814  1.00  9.55           C  
ATOM   1551  C   GLU A 106     -22.544  38.024  61.855  1.00  9.55           C  
ATOM   1552  O   GLU A 106     -21.616  38.816  62.018  1.00  9.55           O  
ATOM   1553  CB  GLU A 106     -22.199  37.159  64.190  1.00  9.55           C  
ATOM   1554  CG  GLU A 106     -22.541  36.130  65.268  1.00  9.55           C  
ATOM   1555  CD  GLU A 106     -21.940  36.463  66.620  1.00  9.55           C  
ATOM   1556  OE1 GLU A 106     -21.168  37.392  66.694  1.00  9.55           O  
ATOM   1557  OE2 GLU A 106     -22.264  35.796  67.578  1.00  9.55           O  
ATOM   1558  H   GLU A 106     -21.447  35.199  62.600  1.00  9.55           H  
ATOM   1559  HA  GLU A 106     -23.889  36.767  62.931  1.00  9.55           H  
ATOM   1560 1HB  GLU A 106     -21.112  37.198  64.099  1.00  9.55           H  
ATOM   1561 2HB  GLU A 106     -22.534  38.136  64.537  1.00  9.55           H  
ATOM   1562 1HG  GLU A 106     -23.625  36.071  65.365  1.00  9.55           H  
ATOM   1563 2HG  GLU A 106     -22.180  35.154  64.946  1.00  9.55           H  
ATOM   1564  N   ASP A 107     -23.384  38.069  60.833  1.00  9.73           N  
ATOM   1565  CA  ASP A 107     -23.333  39.001  59.718  1.00  9.73           C  
ATOM   1566  C   ASP A 107     -23.321  40.452  60.212  1.00  9.73           C  
ATOM   1567  O   ASP A 107     -24.076  40.765  61.132  1.00  9.73           O  
ATOM   1568  CB  ASP A 107     -24.562  38.800  58.814  1.00  9.73           C  
ATOM   1569  CG  ASP A 107     -24.517  39.609  57.502  1.00  9.73           C  
ATOM   1570  OD1 ASP A 107     -24.811  40.800  57.522  1.00  9.73           O  
ATOM   1571  OD2 ASP A 107     -24.176  39.022  56.487  1.00  9.73           O  
ATOM   1572  H   ASP A 107     -24.083  37.325  60.820  1.00  9.73           H  
ATOM   1573  HA  ASP A 107     -22.445  38.763  59.145  1.00  9.73           H  
ATOM   1574 1HB  ASP A 107     -24.642  37.741  58.562  1.00  9.73           H  
ATOM   1575 2HB  ASP A 107     -25.465  39.057  59.362  1.00  9.73           H  
ATOM   1576  N   PRO A 108     -22.512  41.360  59.610  1.00  9.95           N  
ATOM   1577  CA  PRO A 108     -22.416  42.783  59.907  1.00  9.95           C  
ATOM   1578  C   PRO A 108     -23.756  43.496  60.090  1.00  9.95           C  
ATOM   1579  O   PRO A 108     -23.802  44.516  60.778  1.00  9.95           O  
ATOM   1580  CB  PRO A 108     -21.630  43.320  58.712  1.00  9.95           C  
ATOM   1581  CG  PRO A 108     -20.741  42.175  58.311  1.00  9.95           C  
ATOM   1582  CD  PRO A 108     -21.556  40.930  58.548  1.00  9.95           C  
ATOM   1583  HA  PRO A 108     -21.822  42.889  60.813  1.00  9.95           H  
ATOM   1584 1HB  PRO A 108     -22.326  43.621  57.912  1.00  9.95           H  
ATOM   1585 2HB  PRO A 108     -21.066  44.219  59.006  1.00  9.95           H  
ATOM   1586 1HG  PRO A 108     -20.438  42.285  57.257  1.00  9.95           H  
ATOM   1587 2HG  PRO A 108     -19.819  42.191  58.910  1.00  9.95           H  
ATOM   1588 1HD  PRO A 108     -22.065  40.644  57.625  1.00  9.95           H  
ATOM   1589 2HD  PRO A 108     -20.871  40.160  58.921  1.00  9.95           H  
ATOM   1590  N   GLU A 109     -24.858  42.995  59.513  1.00 10.19           N  
ATOM   1591  CA  GLU A 109     -26.156  43.660  59.697  1.00 10.19           C  
ATOM   1592  C   GLU A 109     -26.527  43.746  61.200  1.00 10.19           C  
ATOM   1593  O   GLU A 109     -27.363  44.561  61.601  1.00 10.19           O  
ATOM   1594  CB  GLU A 109     -27.277  42.911  58.960  1.00 10.19           C  
ATOM   1595  CG  GLU A 109     -27.631  41.534  59.553  1.00 10.19           C  
ATOM   1596  CD  GLU A 109     -28.701  40.786  58.769  1.00 10.19           C  
ATOM   1597  OE1 GLU A 109     -29.276  41.369  57.877  1.00 10.19           O  
ATOM   1598  OE2 GLU A 109     -28.937  39.630  59.058  1.00 10.19           O  
ATOM   1599  H   GLU A 109     -24.817  42.153  58.919  1.00 10.19           H  
ATOM   1600  HA  GLU A 109     -26.086  44.672  59.300  1.00 10.19           H  
ATOM   1601 1HB  GLU A 109     -28.182  43.517  58.958  1.00 10.19           H  
ATOM   1602 2HB  GLU A 109     -26.981  42.754  57.922  1.00 10.19           H  
ATOM   1603 1HG  GLU A 109     -26.730  40.938  59.599  1.00 10.19           H  
ATOM   1604 2HG  GLU A 109     -27.986  41.676  60.570  1.00 10.19           H  
ATOM   1605  N   LEU A 110     -25.904  42.893  62.026  1.00 10.40           N  
ATOM   1606  CA  LEU A 110     -26.141  42.818  63.458  1.00 10.40           C  
ATOM   1607  C   LEU A 110     -25.287  43.810  64.261  1.00 10.40           C  
ATOM   1608  O   LEU A 110     -25.441  43.935  65.481  1.00 10.40           O  
ATOM   1609  CB  LEU A 110     -25.804  41.404  63.927  1.00 10.40           C  
ATOM   1610  CG  LEU A 110     -26.637  40.297  63.296  1.00 10.40           C  
ATOM   1611  CD1 LEU A 110     -26.106  38.957  63.761  1.00 10.40           C  
ATOM   1612  CD2 LEU A 110     -28.101  40.490  63.659  1.00 10.40           C  
ATOM   1613  H   LEU A 110     -25.225  42.242  61.629  1.00 10.40           H  
ATOM   1614  HA  LEU A 110     -27.192  43.028  63.643  1.00 10.40           H  
ATOM   1615 1HB  LEU A 110     -24.756  41.205  63.690  1.00 10.40           H  
ATOM   1616 2HB  LEU A 110     -25.931  41.353  65.005  1.00 10.40           H  
ATOM   1617  HG  LEU A 110     -26.527  40.338  62.208  1.00 10.40           H  
ATOM   1618 1HD1 LEU A 110     -26.678  38.154  63.297  1.00 10.40           H  
ATOM   1619 2HD1 LEU A 110     -25.061  38.877  63.467  1.00 10.40           H  
ATOM   1620 3HD1 LEU A 110     -26.188  38.885  64.843  1.00 10.40           H  
ATOM   1621 1HD2 LEU A 110     -28.694  39.700  63.198  1.00 10.40           H  
ATOM   1622 2HD2 LEU A 110     -28.217  40.448  64.743  1.00 10.40           H  
ATOM   1623 3HD2 LEU A 110     -28.438  41.460  63.293  1.00 10.40           H  
ATOM   1624  N   MET A 111     -24.380  44.528  63.599  1.00 10.58           N  
ATOM   1625  CA  MET A 111     -23.493  45.450  64.306  1.00 10.58           C  
ATOM   1626  C   MET A 111     -24.199  46.758  64.645  1.00 10.58           C  
ATOM   1627  O   MET A 111     -23.952  47.817  64.057  1.00 10.58           O  
ATOM   1628  CB  MET A 111     -22.233  45.686  63.477  1.00 10.58           C  
ATOM   1629  CG  MET A 111     -21.355  44.444  63.335  1.00 10.58           C  
ATOM   1630  SD  MET A 111     -19.915  44.711  62.265  1.00 10.58           S  
ATOM   1631  CE  MET A 111     -19.168  43.074  62.233  1.00 10.58           C  
ATOM   1632  H   MET A 111     -24.287  44.438  62.590  1.00 10.58           H  
ATOM   1633  HA  MET A 111     -23.200  44.991  65.248  1.00 10.58           H  
ATOM   1634 1HB  MET A 111     -22.511  46.014  62.477  1.00 10.58           H  
ATOM   1635 2HB  MET A 111     -21.636  46.476  63.932  1.00 10.58           H  
ATOM   1636 1HG  MET A 111     -20.997  44.148  64.320  1.00 10.58           H  
ATOM   1637 2HG  MET A 111     -21.951  43.630  62.938  1.00 10.58           H  
ATOM   1638 1HE  MET A 111     -18.276  43.095  61.610  1.00 10.58           H  
ATOM   1639 2HE  MET A 111     -18.895  42.780  63.247  1.00 10.58           H  
ATOM   1640 3HE  MET A 111     -19.868  42.347  61.830  1.00 10.58           H  
ATOM   1641  N   LYS A 112     -25.054  46.690  65.656  1.00 10.74           N  
ATOM   1642  CA  LYS A 112     -25.893  47.823  66.039  1.00 10.74           C  
ATOM   1643  C   LYS A 112     -25.122  48.864  66.836  1.00 10.74           C  
ATOM   1644  O   LYS A 112     -25.276  48.997  68.048  1.00 10.74           O  
ATOM   1645  CB  LYS A 112     -27.107  47.341  66.834  1.00 10.74           C  
ATOM   1646  CG  LYS A 112     -27.976  46.329  66.079  1.00 10.74           C  
ATOM   1647  CD  LYS A 112     -28.573  46.931  64.814  1.00 10.74           C  
ATOM   1648  CE  LYS A 112     -29.447  45.924  64.081  1.00 10.74           C  
ATOM   1649  NZ  LYS A 112     -30.035  46.501  62.835  1.00 10.74           N  
ATOM   1650  H   LYS A 112     -25.178  45.775  66.089  1.00 10.74           H  
ATOM   1651  HA  LYS A 112     -26.251  48.307  65.130  1.00 10.74           H  
ATOM   1652 1HB  LYS A 112     -26.774  46.876  67.762  1.00 10.74           H  
ATOM   1653 2HB  LYS A 112     -27.731  48.195  67.097  1.00 10.74           H  
ATOM   1654 1HG  LYS A 112     -27.377  45.468  65.807  1.00 10.74           H  
ATOM   1655 2HG  LYS A 112     -28.784  45.994  66.727  1.00 10.74           H  
ATOM   1656 1HD  LYS A 112     -29.169  47.807  65.068  1.00 10.74           H  
ATOM   1657 2HD  LYS A 112     -27.766  47.240  64.147  1.00 10.74           H  
ATOM   1658 1HE  LYS A 112     -28.837  45.059  63.814  1.00 10.74           H  
ATOM   1659 2HE  LYS A 112     -30.251  45.600  64.738  1.00 10.74           H  
ATOM   1660 1HZ  LYS A 112     -30.598  45.803  62.375  1.00 10.74           H  
ATOM   1661 2HZ  LYS A 112     -30.607  47.295  63.071  1.00 10.74           H  
ATOM   1662 3HZ  LYS A 112     -29.291  46.798  62.212  1.00 10.74           H  
ATOM   1663  N   CYS A 113     -24.285  49.597  66.116  1.00 10.89           N  
ATOM   1664  CA  CYS A 113     -23.418  50.626  66.670  1.00 10.89           C  
ATOM   1665  C   CYS A 113     -24.249  51.734  67.337  1.00 10.89           C  
ATOM   1666  O   CYS A 113     -25.121  52.317  66.690  1.00 10.89           O  
ATOM   1667  CB  CYS A 113     -22.551  51.205  65.557  1.00 10.89           C  
ATOM   1668  SG  CYS A 113     -21.440  52.507  66.068  1.00 10.89           S  
ATOM   1669  H   CYS A 113     -24.226  49.370  65.131  1.00 10.89           H  
ATOM   1670  HA  CYS A 113     -22.758  50.152  67.387  1.00 10.89           H  
ATOM   1671 1HB  CYS A 113     -21.951  50.406  65.117  1.00 10.89           H  
ATOM   1672 2HB  CYS A 113     -23.195  51.597  64.770  1.00 10.89           H  
ATOM   1673  N   PRO A 114     -24.020  52.043  68.636  1.00 11.06           N  
ATOM   1674  CA  PRO A 114     -24.764  52.985  69.473  1.00 11.06           C  
ATOM   1675  C   PRO A 114     -24.399  54.472  69.468  1.00 11.06           C  
ATOM   1676  O   PRO A 114     -24.798  55.176  70.398  1.00 11.06           O  
ATOM   1677  CB  PRO A 114     -24.487  52.419  70.866  1.00 11.06           C  
ATOM   1678  CG  PRO A 114     -23.073  51.909  70.783  1.00 11.06           C  
ATOM   1679  CD  PRO A 114     -22.949  51.335  69.389  1.00 11.06           C  
ATOM   1680  HA  PRO A 114     -25.832  52.873  69.231  1.00 11.06           H  
ATOM   1681 1HB  PRO A 114     -24.611  53.208  71.621  1.00 11.06           H  
ATOM   1682 2HB  PRO A 114     -25.217  51.629  71.098  1.00 11.06           H  
ATOM   1683 1HG  PRO A 114     -22.365  52.718  70.976  1.00 11.06           H  
ATOM   1684 2HG  PRO A 114     -22.903  51.154  71.565  1.00 11.06           H  
ATOM   1685 1HD  PRO A 114     -21.953  51.555  68.974  1.00 11.06           H  
ATOM   1686 2HD  PRO A 114     -23.168  50.256  69.465  1.00 11.06           H  
ATOM   1687  N   VAL A 115     -23.623  54.965  68.510  1.00 11.23           N  
ATOM   1688  CA  VAL A 115     -23.192  56.363  68.607  1.00 11.23           C  
ATOM   1689  C   VAL A 115     -23.549  57.187  67.352  1.00 11.23           C  
ATOM   1690  O   VAL A 115     -23.915  56.620  66.332  1.00 11.23           O  
ATOM   1691  CB  VAL A 115     -21.664  56.430  68.902  1.00 11.23           C  
ATOM   1692  CG1 VAL A 115     -21.363  55.751  70.211  1.00 11.23           C  
ATOM   1693  CG2 VAL A 115     -20.907  55.786  67.833  1.00 11.23           C  
ATOM   1694  H   VAL A 115     -23.323  54.390  67.729  1.00 11.23           H  
ATOM   1695  HA  VAL A 115     -23.696  56.781  69.466  1.00 11.23           H  
ATOM   1696  HB  VAL A 115     -21.350  57.440  68.984  1.00 11.23           H  
ATOM   1697 1HG1 VAL A 115     -20.297  55.811  70.416  1.00 11.23           H  
ATOM   1698 2HG1 VAL A 115     -21.915  56.241  71.015  1.00 11.23           H  
ATOM   1699 3HG1 VAL A 115     -21.655  54.717  70.150  1.00 11.23           H  
ATOM   1700 1HG2 VAL A 115     -19.842  55.840  68.050  1.00 11.23           H  
ATOM   1701 2HG2 VAL A 115     -21.212  54.761  67.795  1.00 11.23           H  
ATOM   1702 3HG2 VAL A 115     -21.109  56.274  66.892  1.00 11.23           H  
ATOM   1703  N   PRO A 116     -23.525  58.544  67.422  1.00 11.36           N  
ATOM   1704  CA  PRO A 116     -23.714  59.494  66.319  1.00 11.36           C  
ATOM   1705  C   PRO A 116     -22.732  59.335  65.155  1.00 11.36           C  
ATOM   1706  O   PRO A 116     -22.954  59.887  64.077  1.00 11.36           O  
ATOM   1707  CB  PRO A 116     -23.527  60.853  67.001  1.00 11.36           C  
ATOM   1708  CG  PRO A 116     -23.897  60.623  68.438  1.00 11.36           C  
ATOM   1709  CD  PRO A 116     -23.421  59.234  68.752  1.00 11.36           C  
ATOM   1710  HA  PRO A 116     -24.745  59.396  65.949  1.00 11.36           H  
ATOM   1711 1HB  PRO A 116     -22.488  61.191  66.876  1.00 11.36           H  
ATOM   1712 2HB  PRO A 116     -24.165  61.606  66.512  1.00 11.36           H  
ATOM   1713 1HG  PRO A 116     -23.426  61.389  69.075  1.00 11.36           H  
ATOM   1714 2HG  PRO A 116     -24.985  60.735  68.566  1.00 11.36           H  
ATOM   1715 1HD  PRO A 116     -22.399  59.298  69.113  1.00 11.36           H  
ATOM   1716 2HD  PRO A 116     -24.115  58.829  69.492  1.00 11.36           H  
ATOM   1717  N   GLY A 117     -21.628  58.641  65.398  1.00 11.40           N  
ATOM   1718  CA  GLY A 117     -20.601  58.398  64.400  1.00 11.40           C  
ATOM   1719  C   GLY A 117     -20.897  57.087  63.682  1.00 11.40           C  
ATOM   1720  O   GLY A 117     -21.752  57.040  62.804  1.00 11.40           O  
ATOM   1721  H   GLY A 117     -21.501  58.235  66.307  1.00 11.40           H  
ATOM   1722 1HA  GLY A 117     -20.575  59.219  63.684  1.00 11.40           H  
ATOM   1723 2HA  GLY A 117     -19.626  58.350  64.881  1.00 11.40           H  
ATOM   1724  N   CYS A 118     -20.152  56.033  64.013  1.00 11.33           N  
ATOM   1725  CA  CYS A 118     -20.314  54.717  63.376  1.00 11.33           C  
ATOM   1726  C   CYS A 118     -20.046  54.770  61.874  1.00 11.33           C  
ATOM   1727  O   CYS A 118     -20.668  54.050  61.092  1.00 11.33           O  
ATOM   1728  CB  CYS A 118     -21.744  54.196  63.552  1.00 11.33           C  
ATOM   1729  SG  CYS A 118     -22.326  54.136  65.245  1.00 11.33           S  
ATOM   1730  H   CYS A 118     -19.460  56.135  64.740  1.00 11.33           H  
ATOM   1731  HA  CYS A 118     -19.613  54.020  63.832  1.00 11.33           H  
ATOM   1732 1HB  CYS A 118     -22.446  54.782  62.974  1.00 11.33           H  
ATOM   1733 2HB  CYS A 118     -21.793  53.186  63.152  1.00 11.33           H  
ATOM   1734  N   VAL A 119     -19.093  55.599  61.482  1.00 11.18           N  
ATOM   1735  CA  VAL A 119     -18.739  55.744  60.083  1.00 11.18           C  
ATOM   1736  C   VAL A 119     -17.771  54.654  59.647  1.00 11.18           C  
ATOM   1737  O   VAL A 119     -16.741  54.436  60.281  1.00 11.18           O  
ATOM   1738  CB  VAL A 119     -18.123  57.131  59.854  1.00 11.18           C  
ATOM   1739  CG1 VAL A 119     -17.674  57.280  58.406  1.00 11.18           C  
ATOM   1740  CG2 VAL A 119     -19.154  58.192  60.230  1.00 11.18           C  
ATOM   1741  H   VAL A 119     -18.619  56.153  62.175  1.00 11.18           H  
ATOM   1742  HA  VAL A 119     -19.649  55.667  59.487  1.00 11.18           H  
ATOM   1743  HB  VAL A 119     -17.240  57.241  60.481  1.00 11.18           H  
ATOM   1744 1HG1 VAL A 119     -17.232  58.265  58.265  1.00 11.18           H  
ATOM   1745 2HG1 VAL A 119     -16.934  56.516  58.171  1.00 11.18           H  
ATOM   1746 3HG1 VAL A 119     -18.533  57.169  57.746  1.00 11.18           H  
ATOM   1747 1HG2 VAL A 119     -18.726  59.184  60.086  1.00 11.18           H  
ATOM   1748 2HG2 VAL A 119     -20.037  58.082  59.601  1.00 11.18           H  
ATOM   1749 3HG2 VAL A 119     -19.440  58.070  61.273  1.00 11.18           H  
ATOM   1750  N   GLY A 120     -18.117  53.959  58.566  1.00 10.98           N  
ATOM   1751  CA  GLY A 120     -17.288  52.877  58.049  1.00 10.98           C  
ATOM   1752  C   GLY A 120     -17.925  51.518  58.322  1.00 10.98           C  
ATOM   1753  O   GLY A 120     -18.474  50.889  57.418  1.00 10.98           O  
ATOM   1754  H   GLY A 120     -18.983  54.186  58.101  1.00 10.98           H  
ATOM   1755 1HA  GLY A 120     -17.147  53.008  56.976  1.00 10.98           H  
ATOM   1756 2HA  GLY A 120     -16.302  52.918  58.509  1.00 10.98           H  
ENDMDL

REMARK ID 643585 DOMAINID 637170 MODEL 5 line_14-15_sample7
MODEL     5
ATOM      1  N   LEU A   1      -0.800  -0.245  -2.363  1.00 11.86           N  
ATOM      2  CA  LEU A   1      -0.709  -0.127  -0.914  1.00 11.86           C  
ATOM      3  C   LEU A   1      -0.305   1.281  -0.510  1.00 11.86           C  
ATOM      4  O   LEU A   1       0.866   1.541  -0.226  1.00 11.86           O  
ATOM      5  CB  LEU A   1       0.307  -1.133  -0.357  1.00 11.86           C  
ATOM      6  CG  LEU A   1       0.006  -2.618  -0.630  1.00 11.86           C  
ATOM      7  CD1 LEU A   1       1.133  -3.474  -0.061  1.00 11.86           C  
ATOM      8  CD2 LEU A   1      -1.327  -2.987   0.007  1.00 11.86           C  
ATOM      9 1H   LEU A   1      -1.334  -1.067  -2.603  1.00 11.86           H  
ATOM     10 2H   LEU A   1      -1.254   0.574  -2.741  1.00 11.86           H  
ATOM     11 3H   LEU A   1       0.129  -0.320  -2.751  1.00 11.86           H  
ATOM     12  HA  LEU A   1      -1.688  -0.338  -0.486  1.00 11.86           H  
ATOM     13 1HB  LEU A   1       1.283  -0.910  -0.783  1.00 11.86           H  
ATOM     14 2HB  LEU A   1       0.367  -1.000   0.723  1.00 11.86           H  
ATOM     15  HG  LEU A   1      -0.044  -2.790  -1.706  1.00 11.86           H  
ATOM     16 1HD1 LEU A   1       0.927  -4.527  -0.258  1.00 11.86           H  
ATOM     17 2HD1 LEU A   1       2.076  -3.195  -0.532  1.00 11.86           H  
ATOM     18 3HD1 LEU A   1       1.204  -3.315   1.015  1.00 11.86           H  
ATOM     19 1HD2 LEU A   1      -1.545  -4.038  -0.186  1.00 11.86           H  
ATOM     20 2HD2 LEU A   1      -1.274  -2.819   1.083  1.00 11.86           H  
ATOM     21 3HD2 LEU A   1      -2.118  -2.369  -0.418  1.00 11.86           H  
ATOM     22  N   THR A   2      -1.272   2.192  -0.493  1.00 12.07           N  
ATOM     23  CA  THR A   2      -1.003   3.578  -0.118  1.00 12.07           C  
ATOM     24  C   THR A   2      -1.792   3.987   1.118  1.00 12.07           C  
ATOM     25  O   THR A   2      -3.014   3.840   1.171  1.00 12.07           O  
ATOM     26  CB  THR A   2      -1.342   4.529  -1.280  1.00 12.07           C  
ATOM     27  OG1 THR A   2      -0.525   4.198  -2.410  1.00 12.07           O  
ATOM     28  CG2 THR A   2      -1.106   5.986  -0.881  1.00 12.07           C  
ATOM     29  H   THR A   2      -2.221   1.931  -0.723  1.00 12.07           H  
ATOM     30  HA  THR A   2       0.057   3.680   0.114  1.00 12.07           H  
ATOM     31  HB  THR A   2      -2.389   4.402  -1.554  1.00 12.07           H  
ATOM     32  HG1 THR A   2       0.398   4.377  -2.198  1.00 12.07           H  
ATOM     33 1HG2 THR A   2      -1.352   6.635  -1.720  1.00 12.07           H  
ATOM     34 2HG2 THR A   2      -1.733   6.243  -0.033  1.00 12.07           H  
ATOM     35 3HG2 THR A   2      -0.061   6.123  -0.611  1.00 12.07           H  
ATOM     36  N   ASN A   3      -1.106   4.571   2.095  1.00 11.90           N  
ATOM     37  CA  ASN A   3      -1.756   4.986   3.337  1.00 11.90           C  
ATOM     38  C   ASN A   3      -2.445   6.338   3.187  1.00 11.90           C  
ATOM     39  O   ASN A   3      -2.037   7.337   3.781  1.00 11.90           O  
ATOM     40  CB  ASN A   3      -0.746   5.029   4.465  1.00 11.90           C  
ATOM     41  CG  ASN A   3      -0.205   3.666   4.799  1.00 11.90           C  
ATOM     42  OD1 ASN A   3      -0.947   2.678   4.840  1.00 11.90           O  
ATOM     43  ND2 ASN A   3       1.080   3.591   5.032  1.00 11.90           N  
ATOM     44  H   ASN A   3      -0.110   4.694   1.990  1.00 11.90           H  
ATOM     45  HA  ASN A   3      -2.529   4.256   3.586  1.00 11.90           H  
ATOM     46 1HB  ASN A   3       0.082   5.682   4.189  1.00 11.90           H  
ATOM     47 2HB  ASN A   3      -1.214   5.450   5.355  1.00 11.90           H  
ATOM     48 1HD2 ASN A   3       1.497   2.710   5.257  1.00 11.90           H  
ATOM     49 2HD2 ASN A   3       1.646   4.415   4.988  1.00 11.90           H  
ATOM     50  N   PHE A   4      -3.484   6.360   2.366  1.00 11.36           N  
ATOM     51  CA  PHE A   4      -4.211   7.588   2.082  1.00 11.36           C  
ATOM     52  C   PHE A   4      -5.321   7.814   3.099  1.00 11.36           C  
ATOM     53  O   PHE A   4      -6.239   7.004   3.230  1.00 11.36           O  
ATOM     54  CB  PHE A   4      -4.776   7.570   0.666  1.00 11.36           C  
ATOM     55  CG  PHE A   4      -5.455   8.848   0.293  1.00 11.36           C  
ATOM     56  CD1 PHE A   4      -4.744  10.035   0.308  1.00 11.36           C  
ATOM     57  CD2 PHE A   4      -6.783   8.877  -0.089  1.00 11.36           C  
ATOM     58  CE1 PHE A   4      -5.348  11.223  -0.038  1.00 11.36           C  
ATOM     59  CE2 PHE A   4      -7.382  10.071  -0.444  1.00 11.36           C  
ATOM     60  CZ  PHE A   4      -6.666  11.239  -0.413  1.00 11.36           C  
ATOM     61  H   PHE A   4      -3.740   5.479   1.921  1.00 11.36           H  
ATOM     62  HA  PHE A   4      -3.514   8.424   2.154  1.00 11.36           H  
ATOM     63 1HB  PHE A   4      -3.975   7.387  -0.047  1.00 11.36           H  
ATOM     64 2HB  PHE A   4      -5.494   6.757   0.569  1.00 11.36           H  
ATOM     65  HD1 PHE A   4      -3.695  10.023   0.604  1.00 11.36           H  
ATOM     66  HD2 PHE A   4      -7.354   7.949  -0.112  1.00 11.36           H  
ATOM     67  HE1 PHE A   4      -4.777  12.150  -0.014  1.00 11.36           H  
ATOM     68  HE2 PHE A   4      -8.426  10.090  -0.748  1.00 11.36           H  
ATOM     69  HZ  PHE A   4      -7.143  12.177  -0.688  1.00 11.36           H  
ATOM     70  N   LYS A   5      -5.213   8.906   3.842  1.00 10.54           N  
ATOM     71  CA  LYS A   5      -6.174   9.220   4.888  1.00 10.54           C  
ATOM     72  C   LYS A   5      -7.368  10.003   4.362  1.00 10.54           C  
ATOM     73  O   LYS A   5      -7.209  11.024   3.692  1.00 10.54           O  
ATOM     74  CB  LYS A   5      -5.496   9.994   6.020  1.00 10.54           C  
ATOM     75  CG  LYS A   5      -6.408  10.296   7.211  1.00 10.54           C  
ATOM     76  CD  LYS A   5      -5.646  10.970   8.349  1.00 10.54           C  
ATOM     77  CE  LYS A   5      -6.569  11.275   9.523  1.00 10.54           C  
ATOM     78  NZ  LYS A   5      -5.830  11.890  10.667  1.00 10.54           N  
ATOM     79  H   LYS A   5      -4.433   9.527   3.683  1.00 10.54           H  
ATOM     80  HA  LYS A   5      -6.552   8.283   5.296  1.00 10.54           H  
ATOM     81 1HB  LYS A   5      -4.641   9.426   6.387  1.00 10.54           H  
ATOM     82 2HB  LYS A   5      -5.121  10.942   5.637  1.00 10.54           H  
ATOM     83 1HG  LYS A   5      -7.221  10.954   6.890  1.00 10.54           H  
ATOM     84 2HG  LYS A   5      -6.846   9.368   7.574  1.00 10.54           H  
ATOM     85 1HD  LYS A   5      -4.841  10.315   8.689  1.00 10.54           H  
ATOM     86 2HD  LYS A   5      -5.208  11.900   7.991  1.00 10.54           H  
ATOM     87 1HE  LYS A   5      -7.348  11.964   9.192  1.00 10.54           H  
ATOM     88 2HE  LYS A   5      -7.036  10.350   9.861  1.00 10.54           H  
ATOM     89 1HZ  LYS A   5      -6.473  12.078  11.423  1.00 10.54           H  
ATOM     90 2HZ  LYS A   5      -5.114  11.252  10.986  1.00 10.54           H  
ATOM     91 3HZ  LYS A   5      -5.400  12.753  10.370  1.00 10.54           H  
ATOM     92  N   LEU A   6      -8.560   9.525   4.695  1.00  9.61           N  
ATOM     93  CA  LEU A   6      -9.798  10.182   4.310  1.00  9.61           C  
ATOM     94  C   LEU A   6     -10.393  10.926   5.495  1.00  9.61           C  
ATOM     95  O   LEU A   6     -10.270  10.479   6.637  1.00  9.61           O  
ATOM     96  CB  LEU A   6     -10.798   9.147   3.807  1.00  9.61           C  
ATOM     97  CG  LEU A   6     -10.338   8.328   2.622  1.00  9.61           C  
ATOM     98  CD1 LEU A   6     -11.387   7.297   2.284  1.00  9.61           C  
ATOM     99  CD2 LEU A   6     -10.098   9.242   1.470  1.00  9.61           C  
ATOM    100  H   LEU A   6      -8.604   8.672   5.233  1.00  9.61           H  
ATOM    101  HA  LEU A   6      -9.587  10.897   3.517  1.00  9.61           H  
ATOM    102 1HB  LEU A   6     -11.011   8.458   4.615  1.00  9.61           H  
ATOM    103 2HB  LEU A   6     -11.721   9.661   3.532  1.00  9.61           H  
ATOM    104  HG  LEU A   6      -9.410   7.804   2.871  1.00  9.61           H  
ATOM    105 1HD1 LEU A   6     -11.051   6.705   1.432  1.00  9.61           H  
ATOM    106 2HD1 LEU A   6     -11.543   6.642   3.141  1.00  9.61           H  
ATOM    107 3HD1 LEU A   6     -12.319   7.798   2.032  1.00  9.61           H  
ATOM    108 1HD2 LEU A   6      -9.768   8.654   0.618  1.00  9.61           H  
ATOM    109 2HD2 LEU A   6     -11.020   9.764   1.217  1.00  9.61           H  
ATOM    110 3HD2 LEU A   6      -9.329   9.970   1.739  1.00  9.61           H  
ATOM    111  N   LYS A   7     -11.064  12.039   5.222  1.00  8.72           N  
ATOM    112  CA  LYS A   7     -11.745  12.788   6.269  1.00  8.72           C  
ATOM    113  C   LYS A   7     -13.231  12.850   5.966  1.00  8.72           C  
ATOM    114  O   LYS A   7     -13.625  12.956   4.804  1.00  8.72           O  
ATOM    115  CB  LYS A   7     -11.167  14.198   6.380  1.00  8.72           C  
ATOM    116  CG  LYS A   7      -9.698  14.248   6.806  1.00  8.72           C  
ATOM    117  CD  LYS A   7      -9.211  15.688   6.941  1.00  8.72           C  
ATOM    118  CE  LYS A   7      -7.743  15.749   7.343  1.00  8.72           C  
ATOM    119  NZ  LYS A   7      -7.262  17.155   7.474  1.00  8.72           N  
ATOM    120  H   LYS A   7     -11.115  12.364   4.267  1.00  8.72           H  
ATOM    121  HA  LYS A   7     -11.617  12.274   7.221  1.00  8.72           H  
ATOM    122 1HB  LYS A   7     -11.258  14.705   5.419  1.00  8.72           H  
ATOM    123 2HB  LYS A   7     -11.747  14.768   7.106  1.00  8.72           H  
ATOM    124 1HG  LYS A   7      -9.581  13.736   7.763  1.00  8.72           H  
ATOM    125 2HG  LYS A   7      -9.082  13.735   6.066  1.00  8.72           H  
ATOM    126 1HD  LYS A   7      -9.339  16.206   5.989  1.00  8.72           H  
ATOM    127 2HD  LYS A   7      -9.804  16.203   7.696  1.00  8.72           H  
ATOM    128 1HE  LYS A   7      -7.613  15.241   8.297  1.00  8.72           H  
ATOM    129 2HE  LYS A   7      -7.144  15.239   6.587  1.00  8.72           H  
ATOM    130 1HZ  LYS A   7      -6.288  17.158   7.740  1.00  8.72           H  
ATOM    131 2HZ  LYS A   7      -7.369  17.632   6.589  1.00  8.72           H  
ATOM    132 3HZ  LYS A   7      -7.805  17.632   8.180  1.00  8.72           H  
ATOM    133  N   PHE A   8     -14.050  12.784   7.013  1.00  7.97           N  
ATOM    134  CA  PHE A   8     -15.497  12.812   6.848  1.00  7.97           C  
ATOM    135  C   PHE A   8     -16.156  13.773   7.832  1.00  7.97           C  
ATOM    136  O   PHE A   8     -15.635  13.991   8.926  1.00  7.97           O  
ATOM    137  CB  PHE A   8     -16.055  11.408   7.084  1.00  7.97           C  
ATOM    138  CG  PHE A   8     -15.455  10.359   6.176  1.00  7.97           C  
ATOM    139  CD1 PHE A   8     -14.318   9.659   6.576  1.00  7.97           C  
ATOM    140  CD2 PHE A   8     -15.999  10.074   4.938  1.00  7.97           C  
ATOM    141  CE1 PHE A   8     -13.754   8.706   5.766  1.00  7.97           C  
ATOM    142  CE2 PHE A   8     -15.427   9.116   4.121  1.00  7.97           C  
ATOM    143  CZ  PHE A   8     -14.307   8.433   4.539  1.00  7.97           C  
ATOM    144  H   PHE A   8     -13.660  12.701   7.940  1.00  7.97           H  
ATOM    145  HA  PHE A   8     -15.732  13.137   5.834  1.00  7.97           H  
ATOM    146 1HB  PHE A   8     -15.874  11.111   8.116  1.00  7.97           H  
ATOM    147 2HB  PHE A   8     -17.133  11.417   6.930  1.00  7.97           H  
ATOM    148  HD1 PHE A   8     -13.874   9.873   7.549  1.00  7.97           H  
ATOM    149  HD2 PHE A   8     -16.885  10.616   4.607  1.00  7.97           H  
ATOM    150  HE1 PHE A   8     -12.867   8.168   6.099  1.00  7.97           H  
ATOM    151  HE2 PHE A   8     -15.862   8.901   3.148  1.00  7.97           H  
ATOM    152  HZ  PHE A   8     -13.861   7.679   3.899  1.00  7.97           H  
ATOM    153  N   LEU A   9     -17.317  14.310   7.462  1.00  7.34           N  
ATOM    154  CA  LEU A   9     -18.099  15.123   8.388  1.00  7.34           C  
ATOM    155  C   LEU A   9     -19.565  14.721   8.363  1.00  7.34           C  
ATOM    156  O   LEU A   9     -20.266  14.944   7.375  1.00  7.34           O  
ATOM    157  CB  LEU A   9     -17.992  16.610   8.039  1.00  7.34           C  
ATOM    158  CG  LEU A   9     -18.833  17.529   8.927  1.00  7.34           C  
ATOM    159  CD1 LEU A   9     -18.348  17.405  10.361  1.00  7.34           C  
ATOM    160  CD2 LEU A   9     -18.735  18.958   8.433  1.00  7.34           C  
ATOM    161  H   LEU A   9     -17.678  14.126   6.537  1.00  7.34           H  
ATOM    162  HA  LEU A   9     -17.717  14.968   9.397  1.00  7.34           H  
ATOM    163 1HB  LEU A   9     -16.949  16.918   8.122  1.00  7.34           H  
ATOM    164 2HB  LEU A   9     -18.320  16.757   7.007  1.00  7.34           H  
ATOM    165  HG  LEU A   9     -19.866  17.218   8.885  1.00  7.34           H  
ATOM    166 1HD1 LEU A   9     -18.936  18.039  10.999  1.00  7.34           H  
ATOM    167 2HD1 LEU A   9     -18.439  16.372  10.691  1.00  7.34           H  
ATOM    168 3HD1 LEU A   9     -17.304  17.709  10.415  1.00  7.34           H  
ATOM    169 1HD2 LEU A   9     -19.344  19.606   9.063  1.00  7.34           H  
ATOM    170 2HD2 LEU A   9     -17.697  19.288   8.469  1.00  7.34           H  
ATOM    171 3HD2 LEU A   9     -19.098  19.015   7.403  1.00  7.34           H  
ATOM    172  N   SER A  10     -20.046  14.164   9.472  1.00  6.75           N  
ATOM    173  CA  SER A  10     -21.424  13.693   9.532  1.00  6.75           C  
ATOM    174  C   SER A  10     -22.438  14.810   9.769  1.00  6.75           C  
ATOM    175  O   SER A  10     -23.624  14.648   9.474  1.00  6.75           O  
ATOM    176  CB  SER A  10     -21.553  12.634  10.609  1.00  6.75           C  
ATOM    177  OG  SER A  10     -21.337  13.178  11.884  1.00  6.75           O  
ATOM    178  H   SER A  10     -19.433  14.023  10.264  1.00  6.75           H  
ATOM    179  HA  SER A  10     -21.657  13.229   8.574  1.00  6.75           H  
ATOM    180 1HB  SER A  10     -22.548  12.192  10.562  1.00  6.75           H  
ATOM    181 2HB  SER A  10     -20.832  11.838  10.423  1.00  6.75           H  
ATOM    182  HG  SER A  10     -21.441  12.449  12.503  1.00  6.75           H  
ATOM    183  N   LYS A  11     -21.968  15.973  10.221  1.00  6.20           N  
ATOM    184  CA  LYS A  11     -22.878  17.078  10.506  1.00  6.20           C  
ATOM    185  C   LYS A  11     -23.611  17.490   9.246  1.00  6.20           C  
ATOM    186  O   LYS A  11     -24.786  17.851   9.290  1.00  6.20           O  
ATOM    187  CB  LYS A  11     -22.140  18.288  11.075  1.00  6.20           C  
ATOM    188  CG  LYS A  11     -21.601  18.097  12.486  1.00  6.20           C  
ATOM    189  CD  LYS A  11     -20.883  19.353  12.983  1.00  6.20           C  
ATOM    190  CE  LYS A  11     -20.303  19.145  14.375  1.00  6.20           C  
ATOM    191  NZ  LYS A  11     -19.568  20.348  14.857  1.00  6.20           N  
ATOM    192  H   LYS A  11     -20.982  16.060  10.415  1.00  6.20           H  
ATOM    193  HA  LYS A  11     -23.618  16.744  11.234  1.00  6.20           H  
ATOM    194 1HB  LYS A  11     -21.316  18.551  10.421  1.00  6.20           H  
ATOM    195 2HB  LYS A  11     -22.816  19.141  11.093  1.00  6.20           H  
ATOM    196 1HG  LYS A  11     -22.425  17.866  13.160  1.00  6.20           H  
ATOM    197 2HG  LYS A  11     -20.904  17.260  12.495  1.00  6.20           H  
ATOM    198 1HD  LYS A  11     -20.083  19.625  12.298  1.00  6.20           H  
ATOM    199 2HD  LYS A  11     -21.594  20.177  13.023  1.00  6.20           H  
ATOM    200 1HE  LYS A  11     -21.113  18.925  15.069  1.00  6.20           H  
ATOM    201 2HE  LYS A  11     -19.618  18.298  14.352  1.00  6.20           H  
ATOM    202 1HZ  LYS A  11     -19.199  20.170  15.781  1.00  6.20           H  
ATOM    203 2HZ  LYS A  11     -18.806  20.553  14.225  1.00  6.20           H  
ATOM    204 3HZ  LYS A  11     -20.197  21.138  14.893  1.00  6.20           H  
ATOM    205  N   ASP A  12     -22.928  17.423   8.110  1.00  5.69           N  
ATOM    206  CA  ASP A  12     -23.559  17.810   6.869  1.00  5.69           C  
ATOM    207  C   ASP A  12     -24.705  16.873   6.500  1.00  5.69           C  
ATOM    208  O   ASP A  12     -25.658  17.289   5.847  1.00  5.69           O  
ATOM    209  CB  ASP A  12     -22.527  17.948   5.753  1.00  5.69           C  
ATOM    210  CG  ASP A  12     -21.661  19.245   5.924  1.00  5.69           C  
ATOM    211  OD1 ASP A  12     -22.016  20.086   6.757  1.00  5.69           O  
ATOM    212  OD2 ASP A  12     -20.692  19.392   5.225  1.00  5.69           O  
ATOM    213  H   ASP A  12     -21.971  17.097   8.112  1.00  5.69           H  
ATOM    214  HA  ASP A  12     -23.990  18.791   7.011  1.00  5.69           H  
ATOM    215 1HB  ASP A  12     -21.864  17.075   5.764  1.00  5.69           H  
ATOM    216 2HB  ASP A  12     -23.030  17.972   4.785  1.00  5.69           H  
ATOM    217  N   ILE A  13     -24.643  15.614   6.932  1.00  5.23           N  
ATOM    218  CA  ILE A  13     -25.704  14.678   6.614  1.00  5.23           C  
ATOM    219  C   ILE A  13     -26.926  15.107   7.386  1.00  5.23           C  
ATOM    220  O   ILE A  13     -28.040  15.154   6.861  1.00  5.23           O  
ATOM    221  CB  ILE A  13     -25.345  13.242   7.006  1.00  5.23           C  
ATOM    222  CG1 ILE A  13     -24.181  12.743   6.162  1.00  5.23           C  
ATOM    223  CG2 ILE A  13     -26.568  12.361   6.840  1.00  5.23           C  
ATOM    224  CD1 ILE A  13     -23.592  11.449   6.665  1.00  5.23           C  
ATOM    225  H   ILE A  13     -23.887  15.305   7.534  1.00  5.23           H  
ATOM    226  HA  ILE A  13     -25.921  14.726   5.545  1.00  5.23           H  
ATOM    227  HB  ILE A  13     -25.030  13.216   8.045  1.00  5.23           H  
ATOM    228 1HG1 ILE A  13     -24.520  12.604   5.137  1.00  5.23           H  
ATOM    229 2HG1 ILE A  13     -23.394  13.503   6.169  1.00  5.23           H  
ATOM    230 1HG2 ILE A  13     -26.324  11.343   7.131  1.00  5.23           H  
ATOM    231 2HG2 ILE A  13     -27.365  12.740   7.475  1.00  5.23           H  
ATOM    232 3HG2 ILE A  13     -26.892  12.377   5.799  1.00  5.23           H  
ATOM    233 1HD1 ILE A  13     -22.761  11.156   6.024  1.00  5.23           H  
ATOM    234 2HD1 ILE A  13     -23.233  11.588   7.684  1.00  5.23           H  
ATOM    235 3HD1 ILE A  13     -24.353  10.673   6.652  1.00  5.23           H  
ATOM    236  N   LYS A  14     -26.699  15.435   8.655  1.00  4.76           N  
ATOM    237  CA  LYS A  14     -27.779  15.852   9.527  1.00  4.76           C  
ATOM    238  C   LYS A  14     -28.453  17.111   8.981  1.00  4.76           C  
ATOM    239  O   LYS A  14     -29.673  17.237   9.050  1.00  4.76           O  
ATOM    240  CB  LYS A  14     -27.241  16.091  10.934  1.00  4.76           C  
ATOM    241  CG  LYS A  14     -26.807  14.813  11.650  1.00  4.76           C  
ATOM    242  CD  LYS A  14     -26.256  15.107  13.036  1.00  4.76           C  
ATOM    243  CE  LYS A  14     -25.808  13.832  13.734  1.00  4.76           C  
ATOM    244  NZ  LYS A  14     -25.241  14.108  15.082  1.00  4.76           N  
ATOM    245  H   LYS A  14     -25.742  15.372   9.012  1.00  4.76           H  
ATOM    246  HA  LYS A  14     -28.524  15.058   9.561  1.00  4.76           H  
ATOM    247 1HB  LYS A  14     -26.385  16.758  10.888  1.00  4.76           H  
ATOM    248 2HB  LYS A  14     -28.004  16.579  11.536  1.00  4.76           H  
ATOM    249 1HG  LYS A  14     -27.649  14.130  11.731  1.00  4.76           H  
ATOM    250 2HG  LYS A  14     -26.023  14.332  11.056  1.00  4.76           H  
ATOM    251 1HD  LYS A  14     -25.400  15.780  12.948  1.00  4.76           H  
ATOM    252 2HD  LYS A  14     -27.020  15.594  13.640  1.00  4.76           H  
ATOM    253 1HE  LYS A  14     -26.662  13.164  13.839  1.00  4.76           H  
ATOM    254 2HE  LYS A  14     -25.047  13.342  13.124  1.00  4.76           H  
ATOM    255 1HZ  LYS A  14     -24.955  13.240  15.512  1.00  4.76           H  
ATOM    256 2HZ  LYS A  14     -24.441  14.718  14.993  1.00  4.76           H  
ATOM    257 3HZ  LYS A  14     -25.941  14.554  15.658  1.00  4.76           H  
ATOM    258  N   LYS A  15     -27.663  18.021   8.391  1.00  4.30           N  
ATOM    259  CA  LYS A  15     -28.212  19.242   7.800  1.00  4.30           C  
ATOM    260  C   LYS A  15     -29.076  18.916   6.577  1.00  4.30           C  
ATOM    261  O   LYS A  15     -30.150  19.494   6.390  1.00  4.30           O  
ATOM    262  CB  LYS A  15     -27.081  20.160   7.330  1.00  4.30           C  
ATOM    263  CG  LYS A  15     -26.224  20.805   8.413  1.00  4.30           C  
ATOM    264  CD  LYS A  15     -25.061  21.562   7.757  1.00  4.30           C  
ATOM    265  CE  LYS A  15     -24.031  22.047   8.756  1.00  4.30           C  
ATOM    266  NZ  LYS A  15     -22.802  22.541   8.052  1.00  4.30           N  
ATOM    267  H   LYS A  15     -26.652  17.872   8.396  1.00  4.30           H  
ATOM    268  HA  LYS A  15     -28.830  19.749   8.540  1.00  4.30           H  
ATOM    269 1HB  LYS A  15     -26.413  19.594   6.685  1.00  4.30           H  
ATOM    270 2HB  LYS A  15     -27.502  20.959   6.725  1.00  4.30           H  
ATOM    271 1HG  LYS A  15     -26.827  21.504   8.991  1.00  4.30           H  
ATOM    272 2HG  LYS A  15     -25.833  20.049   9.080  1.00  4.30           H  
ATOM    273 1HD  LYS A  15     -24.566  20.933   7.025  1.00  4.30           H  
ATOM    274 2HD  LYS A  15     -25.459  22.428   7.235  1.00  4.30           H  
ATOM    275 1HE  LYS A  15     -24.453  22.855   9.348  1.00  4.30           H  
ATOM    276 2HE  LYS A  15     -23.751  21.224   9.419  1.00  4.30           H  
ATOM    277 1HZ  LYS A  15     -22.118  22.853   8.718  1.00  4.30           H  
ATOM    278 2HZ  LYS A  15     -22.410  21.735   7.502  1.00  4.30           H  
ATOM    279 3HZ  LYS A  15     -23.034  23.294   7.430  1.00  4.30           H  
ATOM    280  N   GLU A  16     -28.595  17.987   5.734  1.00  3.84           N  
ATOM    281  CA  GLU A  16     -29.320  17.587   4.528  1.00  3.84           C  
ATOM    282  C   GLU A  16     -30.638  16.885   4.827  1.00  3.84           C  
ATOM    283  O   GLU A  16     -31.650  17.136   4.172  1.00  3.84           O  
ATOM    284  CB  GLU A  16     -28.465  16.675   3.636  1.00  3.84           C  
ATOM    285  CG  GLU A  16     -27.295  17.370   2.932  1.00  3.84           C  
ATOM    286  CD  GLU A  16     -26.434  16.422   2.118  1.00  3.84           C  
ATOM    287  OE1 GLU A  16     -26.660  15.234   2.174  1.00  3.84           O  
ATOM    288  OE2 GLU A  16     -25.552  16.893   1.435  1.00  3.84           O  
ATOM    289  H   GLU A  16     -27.686  17.559   5.926  1.00  3.84           H  
ATOM    290  HA  GLU A  16     -29.549  18.490   3.963  1.00  3.84           H  
ATOM    291 1HB  GLU A  16     -28.054  15.865   4.243  1.00  3.84           H  
ATOM    292 2HB  GLU A  16     -29.094  16.220   2.873  1.00  3.84           H  
ATOM    293 1HG  GLU A  16     -27.698  18.130   2.265  1.00  3.84           H  
ATOM    294 2HG  GLU A  16     -26.681  17.874   3.670  1.00  3.84           H  
ATOM    295  N   LEU A  17     -30.670  16.050   5.862  1.00  3.42           N  
ATOM    296  CA  LEU A  17     -31.884  15.289   6.154  1.00  3.42           C  
ATOM    297  C   LEU A  17     -32.893  16.069   6.991  1.00  3.42           C  
ATOM    298  O   LEU A  17     -33.279  15.646   8.082  1.00  3.42           O  
ATOM    299  CB  LEU A  17     -31.506  14.012   6.903  1.00  3.42           C  
ATOM    300  CG  LEU A  17     -30.569  13.067   6.170  1.00  3.42           C  
ATOM    301  CD1 LEU A  17     -30.252  11.896   7.077  1.00  3.42           C  
ATOM    302  CD2 LEU A  17     -31.215  12.618   4.882  1.00  3.42           C  
ATOM    303  H   LEU A  17     -29.814  15.887   6.396  1.00  3.42           H  
ATOM    304  HA  LEU A  17     -32.353  15.023   5.210  1.00  3.42           H  
ATOM    305 1HB  LEU A  17     -31.017  14.299   7.836  1.00  3.42           H  
ATOM    306 2HB  LEU A  17     -32.403  13.462   7.135  1.00  3.42           H  
ATOM    307  HG  LEU A  17     -29.641  13.578   5.936  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17     -29.570  11.215   6.567  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17     -29.782  12.266   7.988  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17     -31.170  11.370   7.328  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17     -30.540  11.943   4.356  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17     -32.148  12.101   5.104  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17     -31.420  13.489   4.257  1.00  3.42           H  
ATOM    314  N   LEU A  18     -33.298  17.223   6.471  1.00  3.08           N  
ATOM    315  CA  LEU A  18     -34.277  18.091   7.116  1.00  3.08           C  
ATOM    316  C   LEU A  18     -35.269  18.730   6.130  1.00  3.08           C  
ATOM    317  O   LEU A  18     -35.566  19.928   6.252  1.00  3.08           O  
ATOM    318  CB  LEU A  18     -33.590  19.159   7.969  1.00  3.08           C  
ATOM    319  CG  LEU A  18     -32.780  18.664   9.170  1.00  3.08           C  
ATOM    320  CD1 LEU A  18     -32.007  19.822   9.752  1.00  3.08           C  
ATOM    321  CD2 LEU A  18     -33.729  18.057  10.208  1.00  3.08           C  
ATOM    322  H   LEU A  18     -32.903  17.478   5.567  1.00  3.08           H  
ATOM    323  HA  LEU A  18     -34.853  17.485   7.806  1.00  3.08           H  
ATOM    324 1HB  LEU A  18     -32.933  19.761   7.337  1.00  3.08           H  
ATOM    325 2HB  LEU A  18     -34.357  19.781   8.385  1.00  3.08           H  
ATOM    326  HG  LEU A  18     -32.063  17.922   8.848  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18     -31.418  19.471  10.598  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18     -31.342  20.224   8.986  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18     -32.704  20.594  10.080  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18     -33.153  17.701  11.057  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18     -34.433  18.812  10.540  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18     -34.273  17.225   9.768  1.00  3.08           H  
ATOM    333  N   THR A  19     -35.741  17.953   5.137  1.00  2.83           N  
ATOM    334  CA  THR A  19     -36.713  18.462   4.155  1.00  2.83           C  
ATOM    335  C   THR A  19     -38.117  17.889   4.357  1.00  2.83           C  
ATOM    336  O   THR A  19     -38.349  16.688   4.213  1.00  2.83           O  
ATOM    337  CB  THR A  19     -36.271  18.154   2.723  1.00  2.83           C  
ATOM    338  OG1 THR A  19     -35.012  18.791   2.461  1.00  2.83           O  
ATOM    339  CG2 THR A  19     -37.317  18.657   1.733  1.00  2.83           C  
ATOM    340  H   THR A  19     -35.434  16.994   5.078  1.00  2.83           H  
ATOM    341  HA  THR A  19     -36.781  19.543   4.270  1.00  2.83           H  
ATOM    342  HB  THR A  19     -36.153  17.077   2.608  1.00  2.83           H  
ATOM    343  HG1 THR A  19     -34.733  18.596   1.563  1.00  2.83           H  
ATOM    344 1HG2 THR A  19     -36.996  18.430   0.718  1.00  2.83           H  
ATOM    345 2HG2 THR A  19     -38.275  18.167   1.929  1.00  2.83           H  
ATOM    346 3HG2 THR A  19     -37.435  19.734   1.844  1.00  2.83           H  
ATOM    347  N   CYS A  20     -39.043  18.785   4.669  1.00  2.67           N  
ATOM    348  CA  CYS A  20     -40.425  18.505   5.018  1.00  2.67           C  
ATOM    349  C   CYS A  20     -41.241  17.904   3.867  1.00  2.67           C  
ATOM    350  O   CYS A  20     -41.290  18.495   2.785  1.00  2.67           O  
ATOM    351  CB  CYS A  20     -41.089  19.797   5.484  1.00  2.67           C  
ATOM    352  SG  CYS A  20     -42.829  19.659   5.913  1.00  2.67           S  
ATOM    353  H   CYS A  20     -38.721  19.741   4.735  1.00  2.67           H  
ATOM    354  HA  CYS A  20     -40.406  17.821   5.863  1.00  2.67           H  
ATOM    355 1HB  CYS A  20     -40.556  20.168   6.361  1.00  2.67           H  
ATOM    356 2HB  CYS A  20     -40.989  20.551   4.702  1.00  2.67           H  
ATOM    357  N   PRO A  21     -41.876  16.713   4.045  1.00  2.57           N  
ATOM    358  CA  PRO A  21     -42.717  16.009   3.079  1.00  2.57           C  
ATOM    359  C   PRO A  21     -44.159  16.517   2.980  1.00  2.57           C  
ATOM    360  O   PRO A  21     -44.914  16.083   2.111  1.00  2.57           O  
ATOM    361  CB  PRO A  21     -42.704  14.579   3.628  1.00  2.57           C  
ATOM    362  CG  PRO A  21     -42.598  14.756   5.121  1.00  2.57           C  
ATOM    363  CD  PRO A  21     -41.703  15.958   5.308  1.00  2.57           C  
ATOM    364  HA  PRO A  21     -42.231  16.050   2.093  1.00  2.57           H  
ATOM    365 1HB  PRO A  21     -43.621  14.051   3.324  1.00  2.57           H  
ATOM    366 2HB  PRO A  21     -41.854  14.022   3.205  1.00  2.57           H  
ATOM    367 1HG  PRO A  21     -43.593  14.897   5.568  1.00  2.57           H  
ATOM    368 2HG  PRO A  21     -42.174  13.847   5.571  1.00  2.57           H  
ATOM    369 1HD  PRO A  21     -42.068  16.519   6.186  1.00  2.57           H  
ATOM    370 2HD  PRO A  21     -40.658  15.629   5.405  1.00  2.57           H  
ATOM    371  N   THR A  22     -44.562  17.370   3.907  1.00  2.51           N  
ATOM    372  CA  THR A  22     -45.942  17.826   3.983  1.00  2.51           C  
ATOM    373  C   THR A  22     -46.169  18.751   2.777  1.00  2.51           C  
ATOM    374  O   THR A  22     -45.282  19.543   2.475  1.00  2.51           O  
ATOM    375  CB  THR A  22     -46.205  18.586   5.294  1.00  2.51           C  
ATOM    376  OG1 THR A  22     -45.828  17.791   6.392  1.00  2.51           O  
ATOM    377  CG2 THR A  22     -47.626  18.888   5.465  1.00  2.51           C  
ATOM    378  H   THR A  22     -43.903  17.722   4.588  1.00  2.51           H  
ATOM    379  HA  THR A  22     -46.592  16.964   3.950  1.00  2.51           H  
ATOM    380  HB  THR A  22     -45.682  19.495   5.301  1.00  2.51           H  
ATOM    381  HG1 THR A  22     -44.864  17.754   6.432  1.00  2.51           H  
ATOM    382 1HG2 THR A  22     -47.755  19.419   6.405  1.00  2.51           H  
ATOM    383 2HG2 THR A  22     -47.970  19.507   4.657  1.00  2.51           H  
ATOM    384 3HG2 THR A  22     -48.200  17.965   5.488  1.00  2.51           H  
ATOM    385  N   PRO A  23     -47.291  18.667   2.026  1.00  2.47           N  
ATOM    386  CA  PRO A  23     -47.608  19.557   0.908  1.00  2.47           C  
ATOM    387  C   PRO A  23     -47.419  21.040   1.267  1.00  2.47           C  
ATOM    388  O   PRO A  23     -47.072  21.849   0.405  1.00  2.47           O  
ATOM    389  CB  PRO A  23     -49.065  19.205   0.620  1.00  2.47           C  
ATOM    390  CG  PRO A  23     -49.170  17.733   1.021  1.00  2.47           C  
ATOM    391  CD  PRO A  23     -48.298  17.601   2.250  1.00  2.47           C  
ATOM    392  HA  PRO A  23     -46.969  19.290   0.054  1.00  2.47           H  
ATOM    393 1HB  PRO A  23     -49.713  19.876   1.189  1.00  2.47           H  
ATOM    394 2HB  PRO A  23     -49.289  19.375  -0.443  1.00  2.47           H  
ATOM    395 1HG  PRO A  23     -50.214  17.444   1.202  1.00  2.47           H  
ATOM    396 2HG  PRO A  23     -48.812  17.097   0.197  1.00  2.47           H  
ATOM    397 1HD  PRO A  23     -48.891  17.782   3.154  1.00  2.47           H  
ATOM    398 2HD  PRO A  23     -47.831  16.605   2.231  1.00  2.47           H  
ATOM    399  N   GLY A  24     -47.642  21.399   2.531  1.00  2.44           N  
ATOM    400  CA  GLY A  24     -47.438  22.763   2.983  1.00  2.44           C  
ATOM    401  C   GLY A  24     -46.671  22.695   4.297  1.00  2.44           C  
ATOM    402  O   GLY A  24     -46.981  21.853   5.135  1.00  2.44           O  
ATOM    403  H   GLY A  24     -47.945  20.713   3.200  1.00  2.44           H  
ATOM    404 1HA  GLY A  24     -46.870  23.329   2.245  1.00  2.44           H  
ATOM    405 2HA  GLY A  24     -48.398  23.255   3.132  1.00  2.44           H  
ATOM    406  N   CYS A  25     -45.740  23.646   4.485  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -44.825  23.761   5.639  1.00  2.41           C  
ATOM    408  C   CYS A  25     -43.528  24.445   5.234  1.00  2.41           C  
ATOM    409  O   CYS A  25     -42.959  25.247   5.993  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -44.429  22.391   6.204  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -43.620  21.268   4.945  1.00  2.41           S  
ATOM    412  H   CYS A  25     -45.618  24.319   3.736  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -45.310  24.349   6.417  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -43.717  22.544   7.011  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -45.263  21.901   6.638  1.00  2.41           H  
ATOM    416  N   ASP A  26     -43.018  24.014   4.076  1.00  2.40           N  
ATOM    417  CA  ASP A  26     -41.780  24.469   3.442  1.00  2.40           C  
ATOM    418  C   ASP A  26     -40.524  24.198   4.273  1.00  2.40           C  
ATOM    419  O   ASP A  26     -39.439  24.657   3.925  1.00  2.40           O  
ATOM    420  CB  ASP A  26     -41.866  25.962   3.110  1.00  2.40           C  
ATOM    421  CG  ASP A  26     -42.959  26.273   2.073  1.00  2.40           C  
ATOM    422  OD1 ASP A  26     -43.074  25.541   1.116  1.00  2.40           O  
ATOM    423  OD2 ASP A  26     -43.679  27.221   2.266  1.00  2.40           O  
ATOM    424  H   ASP A  26     -43.556  23.314   3.577  1.00  2.40           H  
ATOM    425  HA  ASP A  26     -41.672  23.926   2.502  1.00  2.40           H  
ATOM    426 1HB  ASP A  26     -42.061  26.539   4.014  1.00  2.40           H  
ATOM    427 2HB  ASP A  26     -40.908  26.300   2.715  1.00  2.40           H  
ATOM    428  N   GLY A  27     -40.661  23.457   5.373  1.00  2.43           N  
ATOM    429  CA  GLY A  27     -39.522  23.199   6.233  1.00  2.43           C  
ATOM    430  C   GLY A  27     -39.131  24.493   6.953  1.00  2.43           C  
ATOM    431  O   GLY A  27     -37.965  24.687   7.269  1.00  2.43           O  
ATOM    432  H   GLY A  27     -41.566  23.081   5.608  1.00  2.43           H  
ATOM    433 1HA  GLY A  27     -39.771  22.426   6.955  1.00  2.43           H  
ATOM    434 2HA  GLY A  27     -38.687  22.834   5.639  1.00  2.43           H  
ATOM    435  N   SER A  28     -40.104  25.381   7.198  1.00  2.54           N  
ATOM    436  CA  SER A  28     -39.813  26.683   7.795  1.00  2.54           C  
ATOM    437  C   SER A  28     -40.030  26.820   9.324  1.00  2.54           C  
ATOM    438  O   SER A  28     -39.110  26.625  10.112  1.00  2.54           O  
ATOM    439  CB  SER A  28     -40.642  27.730   7.056  1.00  2.54           C  
ATOM    440  OG  SER A  28     -42.026  27.537   7.273  1.00  2.54           O  
ATOM    441  H   SER A  28     -41.057  25.182   6.898  1.00  2.54           H  
ATOM    442  HA  SER A  28     -38.762  26.899   7.600  1.00  2.54           H  
ATOM    443 1HB  SER A  28     -40.354  28.724   7.390  1.00  2.54           H  
ATOM    444 2HB  SER A  28     -40.431  27.668   5.988  1.00  2.54           H  
ATOM    445  HG  SER A  28     -42.272  26.698   6.809  1.00  2.54           H  
ATOM    446  N   GLY A  29     -41.235  27.197   9.742  1.00  2.75           N  
ATOM    447  CA  GLY A  29     -41.563  27.466  11.149  1.00  2.75           C  
ATOM    448  C   GLY A  29     -41.344  26.326  12.155  1.00  2.75           C  
ATOM    449  O   GLY A  29     -41.040  26.587  13.320  1.00  2.75           O  
ATOM    450  H   GLY A  29     -41.937  27.333   9.034  1.00  2.75           H  
ATOM    451 1HA  GLY A  29     -40.986  28.331  11.476  1.00  2.75           H  
ATOM    452 2HA  GLY A  29     -42.607  27.772  11.201  1.00  2.75           H  
ATOM    453  N   HIS A  30     -41.474  25.077  11.708  1.00  3.06           N  
ATOM    454  CA  HIS A  30     -41.368  23.893  12.576  1.00  3.06           C  
ATOM    455  C   HIS A  30     -42.362  24.138  13.730  1.00  3.06           C  
ATOM    456  O   HIS A  30     -43.269  24.965  13.606  1.00  3.06           O  
ATOM    457  CB  HIS A  30     -39.922  23.725  13.141  1.00  3.06           C  
ATOM    458  CG  HIS A  30     -39.518  22.307  13.698  1.00  3.06           C  
ATOM    459  ND1 HIS A  30     -40.020  21.752  14.870  1.00  3.06           N  
ATOM    460  CD2 HIS A  30     -38.622  21.433  13.235  1.00  3.06           C  
ATOM    461  CE1 HIS A  30     -39.458  20.567  15.068  1.00  3.06           C  
ATOM    462  NE2 HIS A  30     -38.609  20.350  14.091  1.00  3.06           N  
ATOM    463  H   HIS A  30     -41.677  24.947  10.730  1.00  3.06           H  
ATOM    464  HA  HIS A  30     -41.644  22.985  12.043  1.00  3.06           H  
ATOM    465 1HB  HIS A  30     -39.207  23.982  12.354  1.00  3.06           H  
ATOM    466 2HB  HIS A  30     -39.770  24.442  13.950  1.00  3.06           H  
ATOM    467  HD2 HIS A  30     -38.020  21.567  12.340  1.00  3.06           H  
ATOM    468  HE1 HIS A  30     -39.663  19.893  15.901  1.00  3.06           H  
ATOM    469  HE2 HIS A  30     -38.029  19.531  13.976  1.00  3.06           H  
ATOM    470  N   ILE A  31     -42.185  23.424  14.829  1.00  3.43           N  
ATOM    471  CA  ILE A  31     -42.947  23.583  16.056  1.00  3.43           C  
ATOM    472  C   ILE A  31     -42.004  23.938  17.210  1.00  3.43           C  
ATOM    473  O   ILE A  31     -42.324  24.780  18.055  1.00  3.43           O  
ATOM    474  CB  ILE A  31     -43.793  22.332  16.377  1.00  3.43           C  
ATOM    475  CG1 ILE A  31     -44.869  22.138  15.271  1.00  3.43           C  
ATOM    476  CG2 ILE A  31     -44.432  22.461  17.747  1.00  3.43           C  
ATOM    477  CD1 ILE A  31     -45.648  20.843  15.368  1.00  3.43           C  
ATOM    478  H   ILE A  31     -41.448  22.743  14.828  1.00  3.43           H  
ATOM    479  HA  ILE A  31     -43.637  24.413  15.924  1.00  3.43           H  
ATOM    480  HB  ILE A  31     -43.147  21.454  16.361  1.00  3.43           H  
ATOM    481 1HG1 ILE A  31     -45.572  22.968  15.321  1.00  3.43           H  
ATOM    482 2HG1 ILE A  31     -44.383  22.164  14.306  1.00  3.43           H  
ATOM    483 1HG2 ILE A  31     -45.014  21.567  17.962  1.00  3.43           H  
ATOM    484 2HG2 ILE A  31     -43.650  22.574  18.500  1.00  3.43           H  
ATOM    485 3HG2 ILE A  31     -45.084  23.333  17.766  1.00  3.43           H  
ATOM    486 1HD1 ILE A  31     -46.375  20.786  14.559  1.00  3.43           H  
ATOM    487 2HD1 ILE A  31     -44.983  20.004  15.301  1.00  3.43           H  
ATOM    488 3HD1 ILE A  31     -46.170  20.808  16.319  1.00  3.43           H  
ATOM    489  N   THR A  32     -40.875  23.229  17.278  1.00  3.80           N  
ATOM    490  CA  THR A  32     -39.912  23.368  18.364  1.00  3.80           C  
ATOM    491  C   THR A  32     -38.528  23.799  17.860  1.00  3.80           C  
ATOM    492  O   THR A  32     -37.951  23.193  16.946  1.00  3.80           O  
ATOM    493  CB  THR A  32     -39.791  22.055  19.154  1.00  3.80           C  
ATOM    494  OG1 THR A  32     -41.068  21.720  19.717  1.00  3.80           O  
ATOM    495  CG2 THR A  32     -38.771  22.198  20.272  1.00  3.80           C  
ATOM    496  H   THR A  32     -40.664  22.587  16.524  1.00  3.80           H  
ATOM    497  HA  THR A  32     -40.272  24.140  19.045  1.00  3.80           H  
ATOM    498  HB  THR A  32     -39.479  21.255  18.482  1.00  3.80           H  
ATOM    499  HG1 THR A  32     -41.352  22.428  20.304  1.00  3.80           H  
ATOM    500 1HG2 THR A  32     -38.704  21.263  20.820  1.00  3.80           H  
ATOM    501 2HG2 THR A  32     -37.799  22.441  19.854  1.00  3.80           H  
ATOM    502 3HG2 THR A  32     -39.081  22.992  20.948  1.00  3.80           H  
ATOM    503  N   GLY A  33     -37.956  24.810  18.519  1.00  4.08           N  
ATOM    504  CA  GLY A  33     -36.671  25.396  18.123  1.00  4.08           C  
ATOM    505  C   GLY A  33     -35.420  24.551  18.399  1.00  4.08           C  
ATOM    506  O   GLY A  33     -34.445  25.037  18.969  1.00  4.08           O  
ATOM    507  H   GLY A  33     -38.461  25.225  19.290  1.00  4.08           H  
ATOM    508 1HA  GLY A  33     -36.711  25.621  17.057  1.00  4.08           H  
ATOM    509 2HA  GLY A  33     -36.560  26.356  18.626  1.00  4.08           H  
ATOM    510  N   ASN A  34     -35.455  23.297  17.959  1.00  4.16           N  
ATOM    511  CA  ASN A  34     -34.322  22.391  18.017  1.00  4.16           C  
ATOM    512  C   ASN A  34     -33.733  22.317  16.619  1.00  4.16           C  
ATOM    513  O   ASN A  34     -32.555  22.005  16.439  1.00  4.16           O  
ATOM    514  CB  ASN A  34     -34.721  21.003  18.486  1.00  4.16           C  
ATOM    515  CG  ASN A  34     -35.198  20.946  19.903  1.00  4.16           C  
ATOM    516  OD1 ASN A  34     -34.697  21.651  20.786  1.00  4.16           O  
ATOM    517  ND2 ASN A  34     -36.156  20.089  20.150  1.00  4.16           N  
ATOM    518  H   ASN A  34     -36.309  22.992  17.519  1.00  4.16           H  
ATOM    519  HA  ASN A  34     -33.560  22.798  18.684  1.00  4.16           H  
ATOM    520 1HB  ASN A  34     -35.522  20.636  17.848  1.00  4.16           H  
ATOM    521 2HB  ASN A  34     -33.876  20.325  18.368  1.00  4.16           H  
ATOM    522 1HD2 ASN A  34     -36.515  19.994  21.080  1.00  4.16           H  
ATOM    523 2HD2 ASN A  34     -36.529  19.528  19.412  1.00  4.16           H  
ATOM    524  N   TYR A  35     -34.583  22.602  15.627  1.00  4.04           N  
ATOM    525  CA  TYR A  35     -34.170  22.524  14.226  1.00  4.04           C  
ATOM    526  C   TYR A  35     -34.603  23.741  13.424  1.00  4.04           C  
ATOM    527  O   TYR A  35     -35.643  24.341  13.689  1.00  4.04           O  
ATOM    528  CB  TYR A  35     -34.712  21.268  13.544  1.00  4.04           C  
ATOM    529  CG  TYR A  35     -34.263  19.971  14.145  1.00  4.04           C  
ATOM    530  CD1 TYR A  35     -34.974  19.395  15.183  1.00  4.04           C  
ATOM    531  CD2 TYR A  35     -33.127  19.358  13.656  1.00  4.04           C  
ATOM    532  CE1 TYR A  35     -34.545  18.203  15.731  1.00  4.04           C  
ATOM    533  CE2 TYR A  35     -32.695  18.170  14.196  1.00  4.04           C  
ATOM    534  CZ  TYR A  35     -33.398  17.591  15.232  1.00  4.04           C  
ATOM    535  OH  TYR A  35     -32.968  16.400  15.774  1.00  4.04           O  
ATOM    536  H   TYR A  35     -35.540  22.865  15.871  1.00  4.04           H  
ATOM    537  HA  TYR A  35     -33.081  22.486  14.190  1.00  4.04           H  
ATOM    538 1HB  TYR A  35     -35.794  21.288  13.542  1.00  4.04           H  
ATOM    539 2HB  TYR A  35     -34.381  21.277  12.516  1.00  4.04           H  
ATOM    540  HD1 TYR A  35     -35.872  19.883  15.564  1.00  4.04           H  
ATOM    541  HD2 TYR A  35     -32.572  19.818  12.839  1.00  4.04           H  
ATOM    542  HE1 TYR A  35     -35.102  17.746  16.548  1.00  4.04           H  
ATOM    543  HE2 TYR A  35     -31.798  17.690  13.807  1.00  4.04           H  
ATOM    544  HH  TYR A  35     -33.568  16.132  16.474  1.00  4.04           H  
ATOM    545  N   ALA A  36     -33.817  24.075  12.400  1.00  3.74           N  
ATOM    546  CA  ALA A  36     -34.173  25.146  11.470  1.00  3.74           C  
ATOM    547  C   ALA A  36     -35.183  24.680  10.418  1.00  3.74           C  
ATOM    548  O   ALA A  36     -35.774  25.501   9.725  1.00  3.74           O  
ATOM    549  CB  ALA A  36     -32.932  25.662  10.772  1.00  3.74           C  
ATOM    550  H   ALA A  36     -32.957  23.565  12.255  1.00  3.74           H  
ATOM    551  HA  ALA A  36     -34.630  25.954  12.042  1.00  3.74           H  
ATOM    552 1HB  ALA A  36     -33.208  26.476  10.103  1.00  3.74           H  
ATOM    553 2HB  ALA A  36     -32.220  26.026  11.512  1.00  3.74           H  
ATOM    554 3HB  ALA A  36     -32.481  24.855  10.196  1.00  3.74           H  
ATOM    555  N   SER A  37     -35.328  23.363  10.281  1.00  3.35           N  
ATOM    556  CA  SER A  37     -36.232  22.731   9.313  1.00  3.35           C  
ATOM    557  C   SER A  37     -36.486  21.285   9.743  1.00  3.35           C  
ATOM    558  O   SER A  37     -35.919  20.831  10.732  1.00  3.35           O  
ATOM    559  CB  SER A  37     -35.701  22.849   7.890  1.00  3.35           C  
ATOM    560  OG  SER A  37     -34.573  22.076   7.674  1.00  3.35           O  
ATOM    561  H   SER A  37     -34.798  22.766  10.893  1.00  3.35           H  
ATOM    562  HA  SER A  37     -37.189  23.254   9.343  1.00  3.35           H  
ATOM    563 1HB  SER A  37     -36.476  22.557   7.185  1.00  3.35           H  
ATOM    564 2HB  SER A  37     -35.465  23.892   7.689  1.00  3.35           H  
ATOM    565  HG  SER A  37     -34.908  21.236   7.257  1.00  3.35           H  
ATOM    566  N   HIS A  38     -37.341  20.562   9.036  1.00  2.96           N  
ATOM    567  CA  HIS A  38     -37.654  19.182   9.427  1.00  2.96           C  
ATOM    568  C   HIS A  38     -37.919  18.242   8.270  1.00  2.96           C  
ATOM    569  O   HIS A  38     -38.255  18.691   7.186  1.00  2.96           O  
ATOM    570  CB  HIS A  38     -38.849  19.220  10.369  1.00  2.96           C  
ATOM    571  CG  HIS A  38     -40.057  19.938   9.798  1.00  2.96           C  
ATOM    572  ND1 HIS A  38     -40.137  21.324   9.727  1.00  2.96           N  
ATOM    573  CD2 HIS A  38     -41.211  19.482   9.308  1.00  2.96           C  
ATOM    574  CE1 HIS A  38     -41.304  21.665   9.222  1.00  2.96           C  
ATOM    575  NE2 HIS A  38     -41.963  20.573   8.957  1.00  2.96           N  
ATOM    576  H   HIS A  38     -37.777  20.968   8.223  1.00  2.96           H  
ATOM    577  HA  HIS A  38     -36.807  18.772   9.977  1.00  2.96           H  
ATOM    578 1HB  HIS A  38     -39.156  18.198  10.595  1.00  2.96           H  
ATOM    579 2HB  HIS A  38     -38.567  19.660  11.280  1.00  2.96           H  
ATOM    580  HD2 HIS A  38     -41.498  18.454   9.213  1.00  2.96           H  
ATOM    581  HE1 HIS A  38     -41.656  22.681   9.047  1.00  2.96           H  
ATOM    582  HE2 HIS A  38     -42.891  20.516   8.555  1.00  2.96           H  
ATOM    583  N   ARG A  39     -37.763  16.928   8.521  1.00  2.62           N  
ATOM    584  CA  ARG A  39     -37.964  15.885   7.503  1.00  2.62           C  
ATOM    585  C   ARG A  39     -39.165  14.966   7.676  1.00  2.62           C  
ATOM    586  O   ARG A  39     -39.243  13.933   7.011  1.00  2.62           O  
ATOM    587  CB  ARG A  39     -36.756  14.970   7.390  1.00  2.62           C  
ATOM    588  CG  ARG A  39     -36.453  14.148   8.637  1.00  2.62           C  
ATOM    589  CD  ARG A  39     -35.384  13.141   8.384  1.00  2.62           C  
ATOM    590  NE  ARG A  39     -35.061  12.375   9.569  1.00  2.62           N  
ATOM    591  CZ  ARG A  39     -34.053  12.663  10.428  1.00  2.62           C  
ATOM    592  NH1 ARG A  39     -33.248  13.693  10.223  1.00  2.62           N  
ATOM    593  NH2 ARG A  39     -33.869  11.898  11.491  1.00  2.62           N  
ATOM    594  H   ARG A  39     -37.474  16.642   9.445  1.00  2.62           H  
ATOM    595  HA  ARG A  39     -38.081  16.383   6.561  1.00  2.62           H  
ATOM    596 1HB  ARG A  39     -36.919  14.273   6.573  1.00  2.62           H  
ATOM    597 2HB  ARG A  39     -35.880  15.543   7.146  1.00  2.62           H  
ATOM    598 1HG  ARG A  39     -36.110  14.813   9.429  1.00  2.62           H  
ATOM    599 2HG  ARG A  39     -37.354  13.625   8.959  1.00  2.62           H  
ATOM    600 1HD  ARG A  39     -35.724  12.448   7.618  1.00  2.62           H  
ATOM    601 2HD  ARG A  39     -34.500  13.622   8.047  1.00  2.62           H  
ATOM    602  HE  ARG A  39     -35.640  11.576   9.780  1.00  2.62           H  
ATOM    603 1HH1 ARG A  39     -33.355  14.309   9.395  1.00  2.62           H  
ATOM    604 2HH1 ARG A  39     -32.505  13.887  10.875  1.00  2.62           H  
ATOM    605 1HH2 ARG A  39     -34.478  11.108  11.656  1.00  2.62           H  
ATOM    606 2HH2 ARG A  39     -33.121  12.104  12.137  1.00  2.62           H  
ATOM    607  N   SER A  40     -40.081  15.295   8.565  1.00  2.35           N  
ATOM    608  CA  SER A  40     -41.220  14.408   8.787  1.00  2.35           C  
ATOM    609  C   SER A  40     -42.488  15.181   9.101  1.00  2.35           C  
ATOM    610  O   SER A  40     -42.566  16.385   8.896  1.00  2.35           O  
ATOM    611  CB  SER A  40     -40.923  13.432   9.918  1.00  2.35           C  
ATOM    612  OG  SER A  40     -41.898  12.413   9.960  1.00  2.35           O  
ATOM    613  H   SER A  40     -39.990  16.155   9.086  1.00  2.35           H  
ATOM    614  HA  SER A  40     -41.394  13.836   7.877  1.00  2.35           H  
ATOM    615 1HB  SER A  40     -39.935  12.995   9.787  1.00  2.35           H  
ATOM    616 2HB  SER A  40     -40.922  13.978  10.866  1.00  2.35           H  
ATOM    617  HG  SER A  40     -41.640  11.777   9.279  1.00  2.35           H  
ATOM    618  N   LEU A  41     -43.501  14.463   9.562  1.00  2.13           N  
ATOM    619  CA  LEU A  41     -44.759  15.094   9.922  1.00  2.13           C  
ATOM    620  C   LEU A  41     -44.683  15.483  11.397  1.00  2.13           C  
ATOM    621  O   LEU A  41     -45.380  16.383  11.870  1.00  2.13           O  
ATOM    622  CB  LEU A  41     -45.922  14.160   9.616  1.00  2.13           C  
ATOM    623  CG  LEU A  41     -46.024  13.789   8.132  1.00  2.13           C  
ATOM    624  CD1 LEU A  41     -47.173  12.854   7.909  1.00  2.13           C  
ATOM    625  CD2 LEU A  41     -46.165  15.043   7.329  1.00  2.13           C  
ATOM    626  H   LEU A  41     -43.355  13.473   9.685  1.00  2.13           H  
ATOM    627  HA  LEU A  41     -44.887  15.999   9.332  1.00  2.13           H  
ATOM    628 1HB  LEU A  41     -45.805  13.247  10.193  1.00  2.13           H  
ATOM    629 2HB  LEU A  41     -46.850  14.648   9.910  1.00  2.13           H  
ATOM    630  HG  LEU A  41     -45.114  13.272   7.829  1.00  2.13           H  
ATOM    631 1HD1 LEU A  41     -47.227  12.588   6.853  1.00  2.13           H  
ATOM    632 2HD1 LEU A  41     -47.034  11.953   8.503  1.00  2.13           H  
ATOM    633 3HD1 LEU A  41     -48.089  13.351   8.201  1.00  2.13           H  
ATOM    634 1HD2 LEU A  41     -46.217  14.802   6.266  1.00  2.13           H  
ATOM    635 2HD2 LEU A  41     -47.071  15.573   7.623  1.00  2.13           H  
ATOM    636 3HD2 LEU A  41     -45.297  15.670   7.518  1.00  2.13           H  
ATOM    637  N   SER A  42     -43.797  14.811  12.121  1.00  1.97           N  
ATOM    638  CA  SER A  42     -43.587  15.099  13.525  1.00  1.97           C  
ATOM    639  C   SER A  42     -42.778  16.379  13.571  1.00  1.97           C  
ATOM    640  O   SER A  42     -41.688  16.450  13.006  1.00  1.97           O  
ATOM    641  CB  SER A  42     -42.842  13.966  14.198  1.00  1.97           C  
ATOM    642  OG  SER A  42     -42.529  14.285  15.527  1.00  1.97           O  
ATOM    643  H   SER A  42     -43.248  14.089  11.678  1.00  1.97           H  
ATOM    644  HA  SER A  42     -44.548  15.257  14.018  1.00  1.97           H  
ATOM    645 1HB  SER A  42     -43.452  13.065  14.172  1.00  1.97           H  
ATOM    646 2HB  SER A  42     -41.926  13.756  13.647  1.00  1.97           H  
ATOM    647  HG  SER A  42     -41.921  15.029  15.487  1.00  1.97           H  
ATOM    648  N   GLY A  43     -43.311  17.402  14.215  1.00  1.88           N  
ATOM    649  CA  GLY A  43     -42.645  18.696  14.210  1.00  1.88           C  
ATOM    650  C   GLY A  43     -43.184  19.605  13.101  1.00  1.88           C  
ATOM    651  O   GLY A  43     -42.782  20.761  13.011  1.00  1.88           O  
ATOM    652  H   GLY A  43     -44.200  17.291  14.682  1.00  1.88           H  
ATOM    653 1HA  GLY A  43     -42.770  19.175  15.180  1.00  1.88           H  
ATOM    654 2HA  GLY A  43     -41.576  18.552  14.068  1.00  1.88           H  
ATOM    655  N   CYS A  44     -44.062  19.081  12.232  1.00  1.85           N  
ATOM    656  CA  CYS A  44     -44.617  19.901  11.167  1.00  1.85           C  
ATOM    657  C   CYS A  44     -45.856  20.682  11.624  1.00  1.85           C  
ATOM    658  O   CYS A  44     -46.909  20.077  11.845  1.00  1.85           O  
ATOM    659  CB  CYS A  44     -44.999  19.060   9.968  1.00  1.85           C  
ATOM    660  SG  CYS A  44     -45.758  20.007   8.654  1.00  1.85           S  
ATOM    661  H   CYS A  44     -44.370  18.113  12.310  1.00  1.85           H  
ATOM    662  HA  CYS A  44     -43.824  20.559  10.858  1.00  1.85           H  
ATOM    663 1HB  CYS A  44     -44.119  18.554   9.569  1.00  1.85           H  
ATOM    664 2HB  CYS A  44     -45.696  18.297  10.272  1.00  1.85           H  
ATOM    665  HG  CYS A  44     -45.933  18.974   7.802  1.00  1.85           H  
ATOM    666  N   PRO A  45     -45.815  22.032  11.642  1.00  1.92           N  
ATOM    667  CA  PRO A  45     -46.843  22.918  12.165  1.00  1.92           C  
ATOM    668  C   PRO A  45     -48.145  22.863  11.391  1.00  1.92           C  
ATOM    669  O   PRO A  45     -49.168  23.337  11.871  1.00  1.92           O  
ATOM    670  CB  PRO A  45     -46.189  24.296  12.044  1.00  1.92           C  
ATOM    671  CG  PRO A  45     -45.192  24.157  10.933  1.00  1.92           C  
ATOM    672  CD  PRO A  45     -44.690  22.747  11.025  1.00  1.92           C  
ATOM    673  HA  PRO A  45     -47.025  22.675  13.219  1.00  1.92           H  
ATOM    674 1HB  PRO A  45     -46.953  25.057  11.840  1.00  1.92           H  
ATOM    675 2HB  PRO A  45     -45.715  24.566  13.002  1.00  1.92           H  
ATOM    676 1HG  PRO A  45     -45.652  24.384   9.968  1.00  1.92           H  
ATOM    677 2HG  PRO A  45     -44.388  24.893  11.082  1.00  1.92           H  
ATOM    678 1HD  PRO A  45     -44.488  22.405  10.003  1.00  1.92           H  
ATOM    679 2HD  PRO A  45     -43.826  22.693  11.669  1.00  1.92           H  
ATOM    680  N   LEU A  46     -48.100  22.348  10.166  1.00  2.10           N  
ATOM    681  CA  LEU A  46     -49.301  22.246   9.360  1.00  2.10           C  
ATOM    682  C   LEU A  46     -49.862  20.837   9.307  1.00  2.10           C  
ATOM    683  O   LEU A  46     -50.900  20.628   8.691  1.00  2.10           O  
ATOM    684  CB  LEU A  46     -49.063  22.724   7.928  1.00  2.10           C  
ATOM    685  CG  LEU A  46     -49.193  24.235   7.693  1.00  2.10           C  
ATOM    686  CD1 LEU A  46     -48.061  24.966   8.386  1.00  2.10           C  
ATOM    687  CD2 LEU A  46     -49.187  24.503   6.216  1.00  2.10           C  
ATOM    688  H   LEU A  46     -47.234  21.995   9.790  1.00  2.10           H  
ATOM    689  HA  LEU A  46     -50.062  22.886   9.802  1.00  2.10           H  
ATOM    690 1HB  LEU A  46     -48.064  22.411   7.610  1.00  2.10           H  
ATOM    691 2HB  LEU A  46     -49.787  22.245   7.285  1.00  2.10           H  
ATOM    692  HG  LEU A  46     -50.135  24.587   8.114  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46     -48.164  26.036   8.215  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46     -48.098  24.775   9.443  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46     -47.113  24.623   7.985  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46     -49.293  25.573   6.038  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46     -48.265  24.167   5.815  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46     -50.012  23.971   5.740  1.00  2.10           H  
ATOM    699  N   ALA A  47     -49.170  19.846   9.868  1.00  2.37           N  
ATOM    700  CA  ALA A  47     -49.676  18.483   9.730  1.00  2.37           C  
ATOM    701  C   ALA A  47     -50.706  18.158  10.810  1.00  2.37           C  
ATOM    702  O   ALA A  47     -51.793  17.638  10.509  1.00  2.37           O  
ATOM    703  CB  ALA A  47     -48.529  17.489   9.786  1.00  2.37           C  
ATOM    704  H   ALA A  47     -48.326  20.027  10.416  1.00  2.37           H  
ATOM    705  HA  ALA A  47     -50.168  18.403   8.760  1.00  2.37           H  
ATOM    706 1HB  ALA A  47     -48.901  16.482   9.660  1.00  2.37           H  
ATOM    707 2HB  ALA A  47     -47.818  17.710   8.994  1.00  2.37           H  
ATOM    708 3HB  ALA A  47     -48.027  17.564  10.754  1.00  2.37           H  
ATOM    709  N   ASP A  48     -50.318  18.402  12.079  1.00  2.72           N  
ATOM    710  CA  ASP A  48     -51.173  18.125  13.239  1.00  2.72           C  
ATOM    711  C   ASP A  48     -51.897  16.800  13.045  1.00  2.72           C  
ATOM    712  O   ASP A  48     -51.303  15.795  12.648  1.00  2.72           O  
ATOM    713  CB  ASP A  48     -52.158  19.265  13.537  1.00  2.72           C  
ATOM    714  CG  ASP A  48     -51.494  20.583  13.929  1.00  2.72           C  
ATOM    715  OD1 ASP A  48     -50.506  20.544  14.623  1.00  2.72           O  
ATOM    716  OD2 ASP A  48     -52.005  21.613  13.566  1.00  2.72           O  
ATOM    717  H   ASP A  48     -49.410  18.824  12.230  1.00  2.72           H  
ATOM    718  HA  ASP A  48     -50.525  18.018  14.115  1.00  2.72           H  
ATOM    719 1HB  ASP A  48     -52.807  19.427  12.669  1.00  2.72           H  
ATOM    720 2HB  ASP A  48     -52.787  18.993  14.379  1.00  2.72           H  
ATOM    721  N   LYS A  49     -53.211  16.832  13.268  1.00  3.10           N  
ATOM    722  CA  LYS A  49     -54.080  15.735  12.919  1.00  3.10           C  
ATOM    723  C   LYS A  49     -55.039  16.306  11.896  1.00  3.10           C  
ATOM    724  O   LYS A  49     -55.322  17.501  11.915  1.00  3.10           O  
ATOM    725  CB  LYS A  49     -54.824  15.198  14.139  1.00  3.10           C  
ATOM    726  CG  LYS A  49     -53.924  14.570  15.200  1.00  3.10           C  
ATOM    727  CD  LYS A  49     -54.741  14.001  16.352  1.00  3.10           C  
ATOM    728  CE  LYS A  49     -53.847  13.374  17.412  1.00  3.10           C  
ATOM    729  NZ  LYS A  49     -54.638  12.811  18.541  1.00  3.10           N  
ATOM    730  H   LYS A  49     -53.632  17.663  13.639  1.00  3.10           H  
ATOM    731  HA  LYS A  49     -53.507  14.935  12.453  1.00  3.10           H  
ATOM    732 1HB  LYS A  49     -55.386  16.004  14.610  1.00  3.10           H  
ATOM    733 2HB  LYS A  49     -55.544  14.443  13.819  1.00  3.10           H  
ATOM    734 1HG  LYS A  49     -53.333  13.769  14.750  1.00  3.10           H  
ATOM    735 2HG  LYS A  49     -53.241  15.323  15.591  1.00  3.10           H  
ATOM    736 1HD  LYS A  49     -55.327  14.800  16.808  1.00  3.10           H  
ATOM    737 2HD  LYS A  49     -55.425  13.243  15.974  1.00  3.10           H  
ATOM    738 1HE  LYS A  49     -53.263  12.575  16.958  1.00  3.10           H  
ATOM    739 2HE  LYS A  49     -53.169  14.132  17.801  1.00  3.10           H  
ATOM    740 1HZ  LYS A  49     -54.013  12.405  19.222  1.00  3.10           H  
ATOM    741 2HZ  LYS A  49     -55.177  13.548  18.975  1.00  3.10           H  
ATOM    742 3HZ  LYS A  49     -55.264  12.099  18.192  1.00  3.10           H  
ATOM    743  N   SER A  50     -55.476  15.481  10.960  1.00  3.45           N  
ATOM    744  CA  SER A  50     -56.449  15.816   9.906  1.00  3.45           C  
ATOM    745  C   SER A  50     -55.984  16.851   8.855  1.00  3.45           C  
ATOM    746  O   SER A  50     -56.327  16.705   7.682  1.00  3.45           O  
ATOM    747  CB  SER A  50     -57.751  16.298  10.527  1.00  3.45           C  
ATOM    748  OG  SER A  50     -58.310  15.307  11.348  1.00  3.45           O  
ATOM    749  H   SER A  50     -55.143  14.530  10.996  1.00  3.45           H  
ATOM    750  HA  SER A  50     -56.671  14.893   9.370  1.00  3.45           H  
ATOM    751 1HB  SER A  50     -57.594  17.206  11.098  1.00  3.45           H  
ATOM    752 2HB  SER A  50     -58.451  16.543   9.729  1.00  3.45           H  
ATOM    753  HG  SER A  50     -59.125  15.680  11.693  1.00  3.45           H  
ATOM    754  N   LEU A  51     -55.148  17.829   9.221  1.00  3.72           N  
ATOM    755  CA  LEU A  51     -54.682  18.792   8.223  1.00  3.72           C  
ATOM    756  C   LEU A  51     -53.831  18.078   7.198  1.00  3.72           C  
ATOM    757  O   LEU A  51     -53.972  18.299   5.996  1.00  3.72           O  
ATOM    758  CB  LEU A  51     -53.862  19.901   8.858  1.00  3.72           C  
ATOM    759  CG  LEU A  51     -54.592  20.841   9.765  1.00  3.72           C  
ATOM    760  CD1 LEU A  51     -53.564  21.768  10.407  1.00  3.72           C  
ATOM    761  CD2 LEU A  51     -55.638  21.605   8.967  1.00  3.72           C  
ATOM    762  H   LEU A  51     -54.904  17.927  10.200  1.00  3.72           H  
ATOM    763  HA  LEU A  51     -55.542  19.229   7.722  1.00  3.72           H  
ATOM    764 1HB  LEU A  51     -53.069  19.452   9.435  1.00  3.72           H  
ATOM    765 2HB  LEU A  51     -53.408  20.493   8.067  1.00  3.72           H  
ATOM    766  HG  LEU A  51     -55.082  20.276  10.562  1.00  3.72           H  
ATOM    767 1HD1 LEU A  51     -54.058  22.457  11.089  1.00  3.72           H  
ATOM    768 2HD1 LEU A  51     -52.833  21.175  10.963  1.00  3.72           H  
ATOM    769 3HD1 LEU A  51     -53.046  22.332   9.631  1.00  3.72           H  
ATOM    770 1HD2 LEU A  51     -56.169  22.292   9.626  1.00  3.72           H  
ATOM    771 2HD2 LEU A  51     -55.148  22.168   8.172  1.00  3.72           H  
ATOM    772 3HD2 LEU A  51     -56.343  20.901   8.533  1.00  3.72           H  
ATOM    773  N   ARG A  52     -52.998  17.146   7.669  1.00  3.88           N  
ATOM    774  CA  ARG A  52     -52.169  16.349   6.778  1.00  3.88           C  
ATOM    775  C   ARG A  52     -52.992  15.531   5.777  1.00  3.88           C  
ATOM    776  O   ARG A  52     -52.543  15.265   4.657  1.00  3.88           O  
ATOM    777  CB  ARG A  52     -51.301  15.413   7.613  1.00  3.88           C  
ATOM    778  CG  ARG A  52     -52.081  14.350   8.417  1.00  3.88           C  
ATOM    779  CD  ARG A  52     -51.198  13.469   9.259  1.00  3.88           C  
ATOM    780  NE  ARG A  52     -50.606  14.137  10.432  1.00  3.88           N  
ATOM    781  CZ  ARG A  52     -49.556  13.653  11.125  1.00  3.88           C  
ATOM    782  NH1 ARG A  52     -48.991  12.523  10.772  1.00  3.88           N  
ATOM    783  NH2 ARG A  52     -49.114  14.319  12.165  1.00  3.88           N  
ATOM    784  H   ARG A  52     -52.878  17.056   8.678  1.00  3.88           H  
ATOM    785  HA  ARG A  52     -51.520  17.015   6.224  1.00  3.88           H  
ATOM    786 1HB  ARG A  52     -50.590  14.896   6.971  1.00  3.88           H  
ATOM    787 2HB  ARG A  52     -50.741  15.994   8.323  1.00  3.88           H  
ATOM    788 1HG  ARG A  52     -52.790  14.855   9.079  1.00  3.88           H  
ATOM    789 2HG  ARG A  52     -52.618  13.702   7.735  1.00  3.88           H  
ATOM    790 1HD  ARG A  52     -51.791  12.631   9.618  1.00  3.88           H  
ATOM    791 2HD  ARG A  52     -50.392  13.093   8.643  1.00  3.88           H  
ATOM    792  HE  ARG A  52     -51.027  15.004  10.800  1.00  3.88           H  
ATOM    793 1HH1 ARG A  52     -49.360  12.002   9.987  1.00  3.88           H  
ATOM    794 2HH1 ARG A  52     -48.212  12.163  11.300  1.00  3.88           H  
ATOM    795 1HH2 ARG A  52     -49.610  15.179  12.432  1.00  3.88           H  
ATOM    796 2HH2 ARG A  52     -48.336  13.979  12.705  1.00  3.88           H  
ATOM    797  N   ASN A  53     -54.226  15.194   6.147  1.00  3.94           N  
ATOM    798  CA  ASN A  53     -55.078  14.407   5.278  1.00  3.94           C  
ATOM    799  C   ASN A  53     -55.727  15.322   4.264  1.00  3.94           C  
ATOM    800  O   ASN A  53     -55.824  14.986   3.081  1.00  3.94           O  
ATOM    801  CB  ASN A  53     -56.113  13.657   6.087  1.00  3.94           C  
ATOM    802  CG  ASN A  53     -55.501  12.570   6.937  1.00  3.94           C  
ATOM    803  OD1 ASN A  53     -54.423  12.037   6.641  1.00  3.94           O  
ATOM    804  ND2 ASN A  53     -56.178  12.229   8.000  1.00  3.94           N  
ATOM    805  H   ASN A  53     -54.571  15.485   7.052  1.00  3.94           H  
ATOM    806  HA  ASN A  53     -54.464  13.688   4.733  1.00  3.94           H  
ATOM    807 1HB  ASN A  53     -56.646  14.354   6.731  1.00  3.94           H  
ATOM    808 2HB  ASN A  53     -56.845  13.211   5.416  1.00  3.94           H  
ATOM    809 1HD2 ASN A  53     -55.831  11.513   8.607  1.00  3.94           H  
ATOM    810 2HD2 ASN A  53     -57.046  12.680   8.205  1.00  3.94           H  
ATOM    811  N   LEU A  54     -56.138  16.504   4.717  1.00  3.95           N  
ATOM    812  CA  LEU A  54     -56.759  17.454   3.818  1.00  3.95           C  
ATOM    813  C   LEU A  54     -55.751  17.906   2.777  1.00  3.95           C  
ATOM    814  O   LEU A  54     -56.052  17.958   1.585  1.00  3.95           O  
ATOM    815  CB  LEU A  54     -57.271  18.651   4.613  1.00  3.95           C  
ATOM    816  CG  LEU A  54     -58.449  18.342   5.523  1.00  3.95           C  
ATOM    817  CD1 LEU A  54     -58.733  19.543   6.408  1.00  3.95           C  
ATOM    818  CD2 LEU A  54     -59.649  17.980   4.662  1.00  3.95           C  
ATOM    819  H   LEU A  54     -56.041  16.726   5.709  1.00  3.95           H  
ATOM    820  HA  LEU A  54     -57.594  16.969   3.317  1.00  3.95           H  
ATOM    821 1HB  LEU A  54     -56.459  19.027   5.235  1.00  3.95           H  
ATOM    822 2HB  LEU A  54     -57.569  19.434   3.918  1.00  3.95           H  
ATOM    823  HG  LEU A  54     -58.202  17.500   6.168  1.00  3.95           H  
ATOM    824 1HD1 LEU A  54     -59.571  19.320   7.067  1.00  3.95           H  
ATOM    825 2HD1 LEU A  54     -57.853  19.761   7.004  1.00  3.95           H  
ATOM    826 3HD1 LEU A  54     -58.977  20.403   5.789  1.00  3.95           H  
ATOM    827 1HD2 LEU A  54     -60.499  17.748   5.303  1.00  3.95           H  
ATOM    828 2HD2 LEU A  54     -59.901  18.820   4.013  1.00  3.95           H  
ATOM    829 3HD2 LEU A  54     -59.404  17.111   4.051  1.00  3.95           H  
ATOM    830  N   MET A  55     -54.519  18.145   3.205  1.00  3.94           N  
ATOM    831  CA  MET A  55     -53.518  18.561   2.253  1.00  3.94           C  
ATOM    832  C   MET A  55     -53.258  17.451   1.250  1.00  3.94           C  
ATOM    833  O   MET A  55     -53.139  17.718   0.054  1.00  3.94           O  
ATOM    834  CB  MET A  55     -52.262  19.004   2.982  1.00  3.94           C  
ATOM    835  CG  MET A  55     -52.418  20.343   3.704  1.00  3.94           C  
ATOM    836  SD  MET A  55     -50.878  20.978   4.383  1.00  3.94           S  
ATOM    837  CE  MET A  55     -50.791  19.885   5.754  1.00  3.94           C  
ATOM    838  H   MET A  55     -54.296  18.081   4.197  1.00  3.94           H  
ATOM    839  HA  MET A  55     -53.904  19.417   1.703  1.00  3.94           H  
ATOM    840 1HB  MET A  55     -51.985  18.248   3.717  1.00  3.94           H  
ATOM    841 2HB  MET A  55     -51.467  19.092   2.291  1.00  3.94           H  
ATOM    842 1HG  MET A  55     -52.817  21.080   3.009  1.00  3.94           H  
ATOM    843 2HG  MET A  55     -53.130  20.227   4.521  1.00  3.94           H  
ATOM    844 1HE  MET A  55     -49.926  20.111   6.345  1.00  3.94           H  
ATOM    845 2HE  MET A  55     -51.682  20.000   6.366  1.00  3.94           H  
ATOM    846 3HE  MET A  55     -50.729  18.876   5.388  1.00  3.94           H  
ATOM    847  N   ALA A  56     -53.235  16.191   1.707  1.00  3.94           N  
ATOM    848  CA  ALA A  56     -53.068  15.086   0.775  1.00  3.94           C  
ATOM    849  C   ALA A  56     -54.232  15.037  -0.221  1.00  3.94           C  
ATOM    850  O   ALA A  56     -54.024  14.810  -1.413  1.00  3.94           O  
ATOM    851  CB  ALA A  56     -52.981  13.776   1.531  1.00  3.94           C  
ATOM    852  H   ALA A  56     -53.301  15.988   2.705  1.00  3.94           H  
ATOM    853  HA  ALA A  56     -52.147  15.246   0.220  1.00  3.94           H  
ATOM    854 1HB  ALA A  56     -52.835  12.959   0.828  1.00  3.94           H  
ATOM    855 2HB  ALA A  56     -52.142  13.815   2.227  1.00  3.94           H  
ATOM    856 3HB  ALA A  56     -53.900  13.616   2.086  1.00  3.94           H  
ATOM    857  N   ALA A  57     -55.453  15.313   0.264  1.00  3.94           N  
ATOM    858  CA  ALA A  57     -56.680  15.313  -0.539  1.00  3.94           C  
ATOM    859  C   ALA A  57     -56.619  16.333  -1.664  1.00  3.94           C  
ATOM    860  O   ALA A  57     -57.280  16.167  -2.691  1.00  3.94           O  
ATOM    861  CB  ALA A  57     -57.896  15.600   0.321  1.00  3.94           C  
ATOM    862  H   ALA A  57     -55.546  15.485   1.265  1.00  3.94           H  
ATOM    863  HA  ALA A  57     -56.786  14.325  -0.982  1.00  3.94           H  
ATOM    864 1HB  ALA A  57     -58.780  15.567  -0.295  1.00  3.94           H  
ATOM    865 2HB  ALA A  57     -57.966  14.856   1.113  1.00  3.94           H  
ATOM    866 3HB  ALA A  57     -57.814  16.579   0.757  1.00  3.94           H  
ATOM    867  N   HIS A  58     -55.844  17.393  -1.460  1.00  3.91           N  
ATOM    868  CA  HIS A  58     -55.690  18.444  -2.451  1.00  3.91           C  
ATOM    869  C   HIS A  58     -54.378  18.334  -3.246  1.00  3.91           C  
ATOM    870  O   HIS A  58     -53.978  19.287  -3.921  1.00  3.91           O  
ATOM    871  CB  HIS A  58     -55.774  19.820  -1.783  1.00  3.91           C  
ATOM    872  CG  HIS A  58     -57.126  20.123  -1.180  1.00  3.91           C  
ATOM    873  ND1 HIS A  58     -58.253  20.341  -1.953  1.00  3.91           N  
ATOM    874  CD2 HIS A  58     -57.521  20.269   0.107  1.00  3.91           C  
ATOM    875  CE1 HIS A  58     -59.284  20.589  -1.161  1.00  3.91           C  
ATOM    876  NE2 HIS A  58     -58.865  20.552   0.090  1.00  3.91           N  
ATOM    877  H   HIS A  58     -55.372  17.484  -0.557  1.00  3.91           H  
ATOM    878  HA  HIS A  58     -56.504  18.376  -3.169  1.00  3.91           H  
ATOM    879 1HB  HIS A  58     -55.031  19.866  -0.980  1.00  3.91           H  
ATOM    880 2HB  HIS A  58     -55.530  20.595  -2.505  1.00  3.91           H  
ATOM    881  HD2 HIS A  58     -56.893  20.182   0.989  1.00  3.91           H  
ATOM    882  HE1 HIS A  58     -60.303  20.796  -1.484  1.00  3.91           H  
ATOM    883  HE2 HIS A  58     -59.436  20.710   0.909  1.00  3.91           H  
ATOM    884  N   SER A  59     -53.718  17.175  -3.191  1.00  3.82           N  
ATOM    885  CA  SER A  59     -52.476  16.959  -3.931  1.00  3.82           C  
ATOM    886  C   SER A  59     -52.605  17.133  -5.435  1.00  3.82           C  
ATOM    887  O   SER A  59     -53.574  16.716  -6.061  1.00  3.82           O  
ATOM    888  CB  SER A  59     -51.906  15.583  -3.667  1.00  3.82           C  
ATOM    889  OG  SER A  59     -50.812  15.324  -4.543  1.00  3.82           O  
ATOM    890  H   SER A  59     -54.064  16.417  -2.601  1.00  3.82           H  
ATOM    891  HA  SER A  59     -51.753  17.693  -3.572  1.00  3.82           H  
ATOM    892 1HB  SER A  59     -51.571  15.532  -2.631  1.00  3.82           H  
ATOM    893 2HB  SER A  59     -52.672  14.831  -3.791  1.00  3.82           H  
ATOM    894  HG  SER A  59     -50.377  14.534  -4.195  1.00  3.82           H  
ATOM    895  N   ALA A  60     -51.548  17.679  -6.028  1.00  3.65           N  
ATOM    896  CA  ALA A  60     -51.432  17.908  -7.468  1.00  3.65           C  
ATOM    897  C   ALA A  60     -51.547  16.619  -8.291  1.00  3.65           C  
ATOM    898  O   ALA A  60     -51.837  16.662  -9.493  1.00  3.65           O  
ATOM    899  CB  ALA A  60     -50.105  18.573  -7.767  1.00  3.65           C  
ATOM    900  H   ALA A  60     -50.785  17.972  -5.436  1.00  3.65           H  
ATOM    901  HA  ALA A  60     -52.245  18.571  -7.765  1.00  3.65           H  
ATOM    902 1HB  ALA A  60     -50.031  18.778  -8.832  1.00  3.65           H  
ATOM    903 2HB  ALA A  60     -50.034  19.507  -7.210  1.00  3.65           H  
ATOM    904 3HB  ALA A  60     -49.295  17.906  -7.468  1.00  3.65           H  
ATOM    905  N   ASP A  61     -51.269  15.471  -7.670  1.00  3.44           N  
ATOM    906  CA  ASP A  61     -51.340  14.193  -8.378  1.00  3.44           C  
ATOM    907  C   ASP A  61     -52.785  13.740  -8.621  1.00  3.44           C  
ATOM    908  O   ASP A  61     -53.063  12.896  -9.481  1.00  3.44           O  
ATOM    909  CB  ASP A  61     -50.582  13.117  -7.606  1.00  3.44           C  
ATOM    910  CG  ASP A  61     -49.065  13.330  -7.638  1.00  3.44           C  
ATOM    911  OD1 ASP A  61     -48.606  14.106  -8.450  1.00  3.44           O  
ATOM    912  OD2 ASP A  61     -48.385  12.720  -6.850  1.00  3.44           O  
ATOM    913  H   ASP A  61     -51.045  15.481  -6.670  1.00  3.44           H  
ATOM    914  HA  ASP A  61     -50.859  14.314  -9.347  1.00  3.44           H  
ATOM    915 1HB  ASP A  61     -50.919  13.120  -6.567  1.00  3.44           H  
ATOM    916 2HB  ASP A  61     -50.814  12.138  -8.023  1.00  3.44           H  
ATOM    917  N   LEU A  62     -53.721  14.303  -7.875  1.00  3.23           N  
ATOM    918  CA  LEU A  62     -55.110  13.886  -7.928  1.00  3.23           C  
ATOM    919  C   LEU A  62     -55.852  14.580  -9.058  1.00  3.23           C  
ATOM    920  O   LEU A  62     -56.693  15.438  -8.837  1.00  3.23           O  
ATOM    921  CB  LEU A  62     -55.731  14.231  -6.590  1.00  3.23           C  
ATOM    922  CG  LEU A  62     -55.037  13.573  -5.413  1.00  3.23           C  
ATOM    923  CD1 LEU A  62     -55.628  14.104  -4.169  1.00  3.23           C  
ATOM    924  CD2 LEU A  62     -55.168  12.060  -5.501  1.00  3.23           C  
ATOM    925  H   LEU A  62     -53.477  15.054  -7.229  1.00  3.23           H  
ATOM    926  HA  LEU A  62     -55.147  12.809  -8.087  1.00  3.23           H  
ATOM    927 1HB  LEU A  62     -55.674  15.310  -6.447  1.00  3.23           H  
ATOM    928 2HB  LEU A  62     -56.776  13.941  -6.592  1.00  3.23           H  
ATOM    929  HG  LEU A  62     -53.982  13.831  -5.425  1.00  3.23           H  
ATOM    930 1HD1 LEU A  62     -55.138  13.658  -3.310  1.00  3.23           H  
ATOM    931 2HD1 LEU A  62     -55.477  15.180  -4.158  1.00  3.23           H  
ATOM    932 3HD1 LEU A  62     -56.675  13.899  -4.132  1.00  3.23           H  
ATOM    933 1HD2 LEU A  62     -54.658  11.606  -4.652  1.00  3.23           H  
ATOM    934 2HD2 LEU A  62     -56.198  11.774  -5.481  1.00  3.23           H  
ATOM    935 3HD2 LEU A  62     -54.713  11.712  -6.430  1.00  3.23           H  
ATOM    936  N   LYS A  63     -55.524  14.211 -10.282  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -56.084  14.891 -11.450  1.00  3.05           C  
ATOM    938  C   LYS A  63     -57.397  14.331 -12.019  1.00  3.05           C  
ATOM    939  O   LYS A  63     -57.923  14.912 -12.967  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -55.035  14.941 -12.554  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -53.812  15.823 -12.234  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -52.838  15.857 -13.409  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -51.721  16.900 -13.227  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -50.801  16.584 -12.090  1.00  3.05           N  
ATOM    945  H   LYS A  63     -54.802  13.492 -10.371  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -56.286  15.920 -11.152  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -54.672  13.932 -12.749  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -55.491  15.309 -13.473  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -54.138  16.837 -12.005  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -53.296  15.423 -11.357  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -52.382  14.873 -13.520  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -53.384  16.087 -14.322  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -51.137  16.940 -14.145  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -52.170  17.878 -13.053  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -50.090  17.289 -12.026  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -51.314  16.562 -11.189  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -50.367  15.687 -12.239  1.00  3.05           H  
ATOM    958  N   CYS A  64     -57.891  13.207 -11.466  1.00  2.92           N  
ATOM    959  CA  CYS A  64     -59.065  12.466 -11.943  1.00  2.92           C  
ATOM    960  C   CYS A  64     -58.783  11.815 -13.303  1.00  2.92           C  
ATOM    961  O   CYS A  64     -58.583  12.524 -14.291  1.00  2.92           O  
ATOM    962  CB  CYS A  64     -60.298  13.350 -12.075  1.00  2.92           C  
ATOM    963  SG  CYS A  64     -61.772  12.428 -12.640  1.00  2.92           S  
ATOM    964  H   CYS A  64     -57.392  12.849 -10.662  1.00  2.92           H  
ATOM    965  HA  CYS A  64     -59.312  11.717 -11.201  1.00  2.92           H  
ATOM    966 1HB  CYS A  64     -60.526  13.819 -11.117  1.00  2.92           H  
ATOM    967 2HB  CYS A  64     -60.108  14.129 -12.789  1.00  2.92           H  
ATOM    968  N   PRO A  65     -58.789  10.469 -13.436  1.00  2.82           N  
ATOM    969  CA  PRO A  65     -58.440   9.715 -14.651  1.00  2.82           C  
ATOM    970  C   PRO A  65     -59.331   9.834 -15.901  1.00  2.82           C  
ATOM    971  O   PRO A  65     -59.730   8.822 -16.479  1.00  2.82           O  
ATOM    972  CB  PRO A  65     -58.523   8.261 -14.163  1.00  2.82           C  
ATOM    973  CG  PRO A  65     -58.388   8.319 -12.676  1.00  2.82           C  
ATOM    974  CD  PRO A  65     -58.998   9.618 -12.258  1.00  2.82           C  
ATOM    975  HA  PRO A  65     -57.402   9.961 -14.918  1.00  2.82           H  
ATOM    976 1HB  PRO A  65     -59.463   7.813 -14.490  1.00  2.82           H  
ATOM    977 2HB  PRO A  65     -57.720   7.675 -14.631  1.00  2.82           H  
ATOM    978 1HG  PRO A  65     -58.891   7.450 -12.226  1.00  2.82           H  
ATOM    979 2HG  PRO A  65     -57.326   8.246 -12.395  1.00  2.82           H  
ATOM    980 1HD  PRO A  65     -60.052   9.548 -12.014  1.00  2.82           H  
ATOM    981 2HD  PRO A  65     -58.374   9.921 -11.408  1.00  2.82           H  
ATOM    982  N   THR A  66     -59.615  11.056 -16.322  1.00  2.73           N  
ATOM    983  CA  THR A  66     -60.330  11.326 -17.564  1.00  2.73           C  
ATOM    984  C   THR A  66     -59.865  12.648 -18.159  1.00  2.73           C  
ATOM    985  O   THR A  66     -59.814  13.659 -17.453  1.00  2.73           O  
ATOM    986  CB  THR A  66     -61.858  11.383 -17.366  1.00  2.73           C  
ATOM    987  OG1 THR A  66     -62.504  11.797 -18.594  1.00  2.73           O  
ATOM    988  CG2 THR A  66     -62.172  12.326 -16.312  1.00  2.73           C  
ATOM    989  H   THR A  66     -59.264  11.830 -15.771  1.00  2.73           H  
ATOM    990  HA  THR A  66     -60.102  10.506 -18.234  1.00  2.73           H  
ATOM    991  HB  THR A  66     -62.218  10.398 -17.113  1.00  2.73           H  
ATOM    992  HG1 THR A  66     -63.430  11.527 -18.561  1.00  2.73           H  
ATOM    993 1HG2 THR A  66     -63.250  12.375 -16.153  1.00  2.73           H  
ATOM    994 2HG2 THR A  66     -61.683  12.007 -15.412  1.00  2.73           H  
ATOM    995 3HG2 THR A  66     -61.798  13.285 -16.608  1.00  2.73           H  
ATOM    996  N   PRO A  67     -59.714  12.740 -19.488  1.00  2.66           N  
ATOM    997  CA  PRO A  67     -59.332  13.938 -20.194  1.00  2.66           C  
ATOM    998  C   PRO A  67     -60.375  15.033 -20.054  1.00  2.66           C  
ATOM    999  O   PRO A  67     -60.087  16.197 -20.327  1.00  2.66           O  
ATOM   1000  CB  PRO A  67     -59.197  13.450 -21.643  1.00  2.66           C  
ATOM   1001  CG  PRO A  67     -60.053  12.216 -21.725  1.00  2.66           C  
ATOM   1002  CD  PRO A  67     -59.923  11.565 -20.376  1.00  2.66           C  
ATOM   1003  HA  PRO A  67     -58.361  14.282 -19.811  1.00  2.66           H  
ATOM   1004 1HB  PRO A  67     -59.532  14.241 -22.329  1.00  2.66           H  
ATOM   1005 2HB  PRO A  67     -58.140  13.254 -21.874  1.00  2.66           H  
ATOM   1006 1HG  PRO A  67     -61.091  12.495 -21.957  1.00  2.66           H  
ATOM   1007 2HG  PRO A  67     -59.707  11.568 -22.543  1.00  2.66           H  
ATOM   1008 1HD  PRO A  67     -60.857  11.039 -20.183  1.00  2.66           H  
ATOM   1009 2HD  PRO A  67     -59.050  10.895 -20.348  1.00  2.66           H  
ATOM   1010  N   GLY A  68     -61.602  14.673 -19.663  1.00  2.58           N  
ATOM   1011  CA  GLY A  68     -62.635  15.683 -19.539  1.00  2.58           C  
ATOM   1012  C   GLY A  68     -62.767  16.323 -18.150  1.00  2.58           C  
ATOM   1013  O   GLY A  68     -63.640  17.165 -17.966  1.00  2.58           O  
ATOM   1014  H   GLY A  68     -61.831  13.703 -19.425  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68     -62.450  16.464 -20.274  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68     -63.589  15.231 -19.808  1.00  2.58           H  
ATOM   1017  N   CYS A  69     -61.927  15.957 -17.174  1.00  2.51           N  
ATOM   1018  CA  CYS A  69     -62.142  16.491 -15.815  1.00  2.51           C  
ATOM   1019  C   CYS A  69     -61.463  17.787 -15.365  1.00  2.51           C  
ATOM   1020  O   CYS A  69     -61.963  18.441 -14.446  1.00  2.51           O  
ATOM   1021  CB  CYS A  69     -61.804  15.479 -14.771  1.00  2.51           C  
ATOM   1022  SG  CYS A  69     -62.090  16.110 -13.170  1.00  2.51           S  
ATOM   1023  H   CYS A  69     -61.184  15.271 -17.351  1.00  2.51           H  
ATOM   1024  HA  CYS A  69     -63.213  16.655 -15.723  1.00  2.51           H  
ATOM   1025 1HB  CYS A  69     -62.439  14.624 -14.880  1.00  2.51           H  
ATOM   1026 2HB  CYS A  69     -60.761  15.153 -14.858  1.00  2.51           H  
ATOM   1027  HG  CYS A  69     -62.067  14.916 -12.545  1.00  2.51           H  
ATOM   1028  N   ASP A  70     -60.268  18.078 -15.862  1.00  2.45           N  
ATOM   1029  CA  ASP A  70     -59.492  19.255 -15.431  1.00  2.45           C  
ATOM   1030  C   ASP A  70     -59.038  19.255 -13.952  1.00  2.45           C  
ATOM   1031  O   ASP A  70     -58.510  20.259 -13.474  1.00  2.45           O  
ATOM   1032  CB  ASP A  70     -60.274  20.561 -15.701  1.00  2.45           C  
ATOM   1033  CG  ASP A  70     -60.461  20.883 -17.194  1.00  2.45           C  
ATOM   1034  OD1 ASP A  70     -59.511  20.757 -17.931  1.00  2.45           O  
ATOM   1035  OD2 ASP A  70     -61.569  21.213 -17.586  1.00  2.45           O  
ATOM   1036  H   ASP A  70     -59.897  17.489 -16.594  1.00  2.45           H  
ATOM   1037  HA  ASP A  70     -58.591  19.288 -16.044  1.00  2.45           H  
ATOM   1038 1HB  ASP A  70     -61.247  20.544 -15.225  1.00  2.45           H  
ATOM   1039 2HB  ASP A  70     -59.729  21.386 -15.249  1.00  2.45           H  
ATOM   1040  N   GLY A  71     -59.220  18.148 -13.229  1.00  2.45           N  
ATOM   1041  CA  GLY A  71     -58.748  18.046 -11.848  1.00  2.45           C  
ATOM   1042  C   GLY A  71     -59.570  18.832 -10.815  1.00  2.45           C  
ATOM   1043  O   GLY A  71     -59.043  19.163  -9.744  1.00  2.45           O  
ATOM   1044  H   GLY A  71     -59.675  17.347 -13.649  1.00  2.45           H  
ATOM   1045 1HA  GLY A  71     -58.751  16.992 -11.564  1.00  2.45           H  
ATOM   1046 2HA  GLY A  71     -57.710  18.368 -11.804  1.00  2.45           H  
ATOM   1047  N   SER A  72     -60.826  19.178 -11.132  1.00  2.52           N  
ATOM   1048  CA  SER A  72     -61.632  19.948 -10.167  1.00  2.52           C  
ATOM   1049  C   SER A  72     -63.145  19.816 -10.369  1.00  2.52           C  
ATOM   1050  O   SER A  72     -63.595  19.263 -11.371  1.00  2.52           O  
ATOM   1051  CB  SER A  72     -61.244  21.423 -10.190  1.00  2.52           C  
ATOM   1052  OG  SER A  72     -61.597  22.042 -11.400  1.00  2.52           O  
ATOM   1053  H   SER A  72     -61.205  18.918 -12.049  1.00  2.52           H  
ATOM   1054  HA  SER A  72     -61.401  19.571  -9.178  1.00  2.52           H  
ATOM   1055 1HB  SER A  72     -61.740  21.931  -9.364  1.00  2.52           H  
ATOM   1056 2HB  SER A  72     -60.174  21.523 -10.029  1.00  2.52           H  
ATOM   1057  HG  SER A  72     -60.974  21.718 -12.057  1.00  2.52           H  
ATOM   1058  N   GLY A  73     -63.927  20.297  -9.388  1.00  2.66           N  
ATOM   1059  CA  GLY A  73     -65.394  20.321  -9.493  1.00  2.66           C  
ATOM   1060  C   GLY A  73     -66.163  19.126  -8.896  1.00  2.66           C  
ATOM   1061  O   GLY A  73     -67.242  18.791  -9.388  1.00  2.66           O  
ATOM   1062  H   GLY A  73     -63.483  20.683  -8.566  1.00  2.66           H  
ATOM   1063 1HA  GLY A  73     -65.751  21.235  -9.018  1.00  2.66           H  
ATOM   1064 2HA  GLY A  73     -65.658  20.415 -10.545  1.00  2.66           H  
ATOM   1065  N   HIS A  74     -65.644  18.495  -7.835  1.00  2.86           N  
ATOM   1066  CA  HIS A  74     -66.341  17.331  -7.229  1.00  2.86           C  
ATOM   1067  C   HIS A  74     -67.767  17.589  -6.862  1.00  2.86           C  
ATOM   1068  O   HIS A  74     -68.109  18.624  -6.291  1.00  2.86           O  
ATOM   1069  CB  HIS A  74     -65.598  16.805  -6.015  1.00  2.86           C  
ATOM   1070  CG  HIS A  74     -66.158  15.487  -5.375  1.00  2.86           C  
ATOM   1071  ND1 HIS A  74     -67.233  15.441  -4.461  1.00  2.86           N  
ATOM   1072  CD2 HIS A  74     -65.799  14.207  -5.567  1.00  2.86           C  
ATOM   1073  CE1 HIS A  74     -67.443  14.166  -4.127  1.00  2.86           C  
ATOM   1074  NE2 HIS A  74     -66.602  13.421  -4.777  1.00  2.86           N  
ATOM   1075  H   HIS A  74     -64.727  18.778  -7.482  1.00  2.86           H  
ATOM   1076  HA  HIS A  74     -66.386  16.515  -7.937  1.00  2.86           H  
ATOM   1077 1HB  HIS A  74     -64.597  16.584  -6.361  1.00  2.86           H  
ATOM   1078 2HB  HIS A  74     -65.523  17.575  -5.251  1.00  2.86           H  
ATOM   1079  HD2 HIS A  74     -65.035  13.849  -6.224  1.00  2.86           H  
ATOM   1080  HE1 HIS A  74     -68.192  13.789  -3.435  1.00  2.86           H  
ATOM   1081  HE2 HIS A  74     -66.549  12.410  -4.718  1.00  2.86           H  
ATOM   1082  N   ILE A  75     -68.571  16.554  -7.079  1.00  3.09           N  
ATOM   1083  CA  ILE A  75     -70.015  16.571  -6.896  1.00  3.09           C  
ATOM   1084  C   ILE A  75     -70.522  17.097  -5.548  1.00  3.09           C  
ATOM   1085  O   ILE A  75     -71.557  17.762  -5.506  1.00  3.09           O  
ATOM   1086  CB  ILE A  75     -70.545  15.146  -7.118  1.00  3.09           C  
ATOM   1087  CG1 ILE A  75     -70.377  14.791  -8.604  1.00  3.09           C  
ATOM   1088  CG2 ILE A  75     -71.991  15.044  -6.676  1.00  3.09           C  
ATOM   1089  CD1 ILE A  75     -70.567  13.338  -8.933  1.00  3.09           C  
ATOM   1090  H   ILE A  75     -68.151  15.716  -7.497  1.00  3.09           H  
ATOM   1091  HA  ILE A  75     -70.430  17.208  -7.674  1.00  3.09           H  
ATOM   1092  HB  ILE A  75     -69.939  14.444  -6.543  1.00  3.09           H  
ATOM   1093 1HG1 ILE A  75     -71.091  15.374  -9.177  1.00  3.09           H  
ATOM   1094 2HG1 ILE A  75     -69.378  15.073  -8.907  1.00  3.09           H  
ATOM   1095 1HG2 ILE A  75     -72.352  14.030  -6.835  1.00  3.09           H  
ATOM   1096 2HG2 ILE A  75     -72.066  15.292  -5.619  1.00  3.09           H  
ATOM   1097 3HG2 ILE A  75     -72.595  15.741  -7.255  1.00  3.09           H  
ATOM   1098 1HD1 ILE A  75     -70.420  13.184  -9.999  1.00  3.09           H  
ATOM   1099 2HD1 ILE A  75     -69.838  12.746  -8.381  1.00  3.09           H  
ATOM   1100 3HD1 ILE A  75     -71.571  13.030  -8.655  1.00  3.09           H  
ATOM   1101  N   THR A  76     -69.845  16.771  -4.450  1.00  3.30           N  
ATOM   1102  CA  THR A  76     -70.308  17.211  -3.135  1.00  3.30           C  
ATOM   1103  C   THR A  76     -69.498  18.384  -2.610  1.00  3.30           C  
ATOM   1104  O   THR A  76     -69.793  18.925  -1.544  1.00  3.30           O  
ATOM   1105  CB  THR A  76     -70.157  16.102  -2.104  1.00  3.30           C  
ATOM   1106  OG1 THR A  76     -68.745  15.816  -1.922  1.00  3.30           O  
ATOM   1107  CG2 THR A  76     -70.878  14.853  -2.596  1.00  3.30           C  
ATOM   1108  H   THR A  76     -68.986  16.237  -4.527  1.00  3.30           H  
ATOM   1109  HA  THR A  76     -71.351  17.513  -3.207  1.00  3.30           H  
ATOM   1110  HB  THR A  76     -70.582  16.419  -1.155  1.00  3.30           H  
ATOM   1111  HG1 THR A  76     -68.307  15.789  -2.802  1.00  3.30           H  
ATOM   1112 1HG2 THR A  76     -70.767  14.054  -1.864  1.00  3.30           H  
ATOM   1113 2HG2 THR A  76     -71.936  15.077  -2.732  1.00  3.30           H  
ATOM   1114 3HG2 THR A  76     -70.456  14.536  -3.546  1.00  3.30           H  
ATOM   1115  N   GLY A  77     -68.392  18.679  -3.280  1.00  3.47           N  
ATOM   1116  CA  GLY A  77     -67.461  19.702  -2.839  1.00  3.47           C  
ATOM   1117  C   GLY A  77     -66.474  19.264  -1.738  1.00  3.47           C  
ATOM   1118  O   GLY A  77     -65.610  20.053  -1.361  1.00  3.47           O  
ATOM   1119  H   GLY A  77     -68.233  18.250  -4.187  1.00  3.47           H  
ATOM   1120 1HA  GLY A  77     -66.895  20.042  -3.706  1.00  3.47           H  
ATOM   1121 2HA  GLY A  77     -68.028  20.563  -2.487  1.00  3.47           H  
ATOM   1122  N   ASN A  78     -66.539  18.013  -1.243  1.00  3.56           N  
ATOM   1123  CA  ASN A  78     -65.615  17.634  -0.154  1.00  3.56           C  
ATOM   1124  C   ASN A  78     -64.177  17.396  -0.614  1.00  3.56           C  
ATOM   1125  O   ASN A  78     -63.222  17.734   0.088  1.00  3.56           O  
ATOM   1126  CB  ASN A  78     -66.116  16.396   0.559  1.00  3.56           C  
ATOM   1127  CG  ASN A  78     -67.283  16.656   1.448  1.00  3.56           C  
ATOM   1128  OD1 ASN A  78     -67.134  17.149   2.576  1.00  3.56           O  
ATOM   1129  ND2 ASN A  78     -68.446  16.349   0.965  1.00  3.56           N  
ATOM   1130  H   ASN A  78     -67.260  17.359  -1.558  1.00  3.56           H  
ATOM   1131  HA  ASN A  78     -65.588  18.454   0.564  1.00  3.56           H  
ATOM   1132 1HB  ASN A  78     -66.405  15.650  -0.182  1.00  3.56           H  
ATOM   1133 2HB  ASN A  78     -65.307  15.971   1.154  1.00  3.56           H  
ATOM   1134 1HD2 ASN A  78     -69.273  16.502   1.504  1.00  3.56           H  
ATOM   1135 2HD2 ASN A  78     -68.511  15.983   0.028  1.00  3.56           H  
ATOM   1136  N   TYR A  79     -64.022  16.819  -1.792  1.00  3.58           N  
ATOM   1137  CA  TYR A  79     -62.708  16.550  -2.351  1.00  3.58           C  
ATOM   1138  C   TYR A  79     -62.670  17.294  -3.654  1.00  3.58           C  
ATOM   1139  O   TYR A  79     -63.020  16.748  -4.683  1.00  3.58           O  
ATOM   1140  CB  TYR A  79     -62.508  15.044  -2.556  1.00  3.58           C  
ATOM   1141  CG  TYR A  79     -62.657  14.294  -1.268  1.00  3.58           C  
ATOM   1142  CD1 TYR A  79     -63.914  13.863  -0.876  1.00  3.58           C  
ATOM   1143  CD2 TYR A  79     -61.562  14.064  -0.465  1.00  3.58           C  
ATOM   1144  CE1 TYR A  79     -64.074  13.205   0.324  1.00  3.58           C  
ATOM   1145  CE2 TYR A  79     -61.712  13.406   0.737  1.00  3.58           C  
ATOM   1146  CZ  TYR A  79     -62.967  12.978   1.136  1.00  3.58           C  
ATOM   1147  OH  TYR A  79     -63.126  12.325   2.342  1.00  3.58           O  
ATOM   1148  H   TYR A  79     -64.844  16.570  -2.317  1.00  3.58           H  
ATOM   1149  HA  TYR A  79     -61.929  16.949  -1.700  1.00  3.58           H  
ATOM   1150 1HB  TYR A  79     -63.242  14.659  -3.270  1.00  3.58           H  
ATOM   1151 2HB  TYR A  79     -61.513  14.849  -2.959  1.00  3.58           H  
ATOM   1152  HD1 TYR A  79     -64.779  14.053  -1.516  1.00  3.58           H  
ATOM   1153  HD2 TYR A  79     -60.587  14.405  -0.781  1.00  3.58           H  
ATOM   1154  HE1 TYR A  79     -65.064  12.872   0.635  1.00  3.58           H  
ATOM   1155  HE2 TYR A  79     -60.845  13.228   1.373  1.00  3.58           H  
ATOM   1156  HH  TYR A  79     -64.061  12.163   2.498  1.00  3.58           H  
ATOM   1157  N   ALA A  80     -62.222  18.537  -3.650  1.00  3.52           N  
ATOM   1158  CA  ALA A  80     -62.404  19.374  -4.838  1.00  3.52           C  
ATOM   1159  C   ALA A  80     -61.840  18.749  -6.110  1.00  3.52           C  
ATOM   1160  O   ALA A  80     -62.463  18.858  -7.173  1.00  3.52           O  
ATOM   1161  CB  ALA A  80     -61.740  20.721  -4.620  1.00  3.52           C  
ATOM   1162  H   ALA A  80     -61.863  18.936  -2.793  1.00  3.52           H  
ATOM   1163  HA  ALA A  80     -63.474  19.523  -4.978  1.00  3.52           H  
ATOM   1164 1HB  ALA A  80     -61.910  21.355  -5.488  1.00  3.52           H  
ATOM   1165 2HB  ALA A  80     -62.165  21.195  -3.734  1.00  3.52           H  
ATOM   1166 3HB  ALA A  80     -60.666  20.581  -4.478  1.00  3.52           H  
ATOM   1167  N   SER A  81     -60.709  18.047  -5.974  1.00  3.42           N  
ATOM   1168  CA  SER A  81     -59.996  17.387  -7.068  1.00  3.42           C  
ATOM   1169  C   SER A  81     -60.353  15.910  -7.255  1.00  3.42           C  
ATOM   1170  O   SER A  81     -59.666  15.160  -7.947  1.00  3.42           O  
ATOM   1171  CB  SER A  81     -58.519  17.607  -6.923  1.00  3.42           C  
ATOM   1172  OG  SER A  81     -58.218  18.961  -7.125  1.00  3.42           O  
ATOM   1173  H   SER A  81     -60.302  17.996  -5.052  1.00  3.42           H  
ATOM   1174  HA  SER A  81     -60.288  17.886  -7.989  1.00  3.42           H  
ATOM   1175 1HB  SER A  81     -58.190  17.296  -5.927  1.00  3.42           H  
ATOM   1176 2HB  SER A  81     -57.996  17.013  -7.641  1.00  3.42           H  
ATOM   1177  HG  SER A  81     -58.443  19.128  -8.081  1.00  3.42           H  
ATOM   1178  N   HIS A  82     -61.393  15.470  -6.566  1.00  3.28           N  
ATOM   1179  CA  HIS A  82     -62.068  14.173  -6.710  1.00  3.28           C  
ATOM   1180  C   HIS A  82     -61.396  12.879  -6.259  1.00  3.28           C  
ATOM   1181  O   HIS A  82     -62.060  11.962  -5.775  1.00  3.28           O  
ATOM   1182  CB  HIS A  82     -62.282  13.930  -8.202  1.00  3.28           C  
ATOM   1183  CG  HIS A  82     -62.921  15.027  -8.979  1.00  3.28           C  
ATOM   1184  ND1 HIS A  82     -64.241  15.245  -8.980  1.00  3.28           N  
ATOM   1185  CD2 HIS A  82     -62.392  15.962  -9.798  1.00  3.28           C  
ATOM   1186  CE1 HIS A  82     -64.510  16.248  -9.787  1.00  3.28           C  
ATOM   1187  NE2 HIS A  82     -63.426  16.697 -10.274  1.00  3.28           N  
ATOM   1188  H   HIS A  82     -61.852  16.130  -5.946  1.00  3.28           H  
ATOM   1189  HA  HIS A  82     -63.005  14.243  -6.189  1.00  3.28           H  
ATOM   1190 1HB  HIS A  82     -61.359  13.637  -8.693  1.00  3.28           H  
ATOM   1191 2HB  HIS A  82     -62.949  13.075  -8.300  1.00  3.28           H  
ATOM   1192  HD2 HIS A  82     -61.337  16.101 -10.045  1.00  3.28           H  
ATOM   1193  HE1 HIS A  82     -65.481  16.649 -10.007  1.00  3.28           H  
ATOM   1194  HE2 HIS A  82     -63.395  17.501 -10.921  1.00  3.28           H  
ATOM   1195  N   ARG A  83     -60.091  12.804  -6.447  1.00  3.12           N  
ATOM   1196  CA  ARG A  83     -59.216  11.652  -6.189  1.00  3.12           C  
ATOM   1197  C   ARG A  83     -59.419  10.474  -7.183  1.00  3.12           C  
ATOM   1198  O   ARG A  83     -58.483   9.715  -7.434  1.00  3.12           O  
ATOM   1199  CB  ARG A  83     -59.414  11.099  -4.775  1.00  3.12           C  
ATOM   1200  CG  ARG A  83     -59.050  12.038  -3.632  1.00  3.12           C  
ATOM   1201  CD  ARG A  83     -59.276  11.405  -2.320  1.00  3.12           C  
ATOM   1202  NE  ARG A  83     -60.678  11.097  -2.105  1.00  3.12           N  
ATOM   1203  CZ  ARG A  83     -61.145  10.361  -1.079  1.00  3.12           C  
ATOM   1204  NH1 ARG A  83     -60.307   9.880  -0.186  1.00  3.12           N  
ATOM   1205  NH2 ARG A  83     -62.439  10.117  -0.967  1.00  3.12           N  
ATOM   1206  H   ARG A  83     -59.674  13.624  -6.882  1.00  3.12           H  
ATOM   1207  HA  ARG A  83     -58.196  11.995  -6.288  1.00  3.12           H  
ATOM   1208 1HB  ARG A  83     -60.419  10.736  -4.620  1.00  3.12           H  
ATOM   1209 2HB  ARG A  83     -58.760  10.234  -4.659  1.00  3.12           H  
ATOM   1210 1HG  ARG A  83     -58.003  12.248  -3.688  1.00  3.12           H  
ATOM   1211 2HG  ARG A  83     -59.621  12.965  -3.694  1.00  3.12           H  
ATOM   1212 1HD  ARG A  83     -58.708  10.479  -2.261  1.00  3.12           H  
ATOM   1213 2HD  ARG A  83     -58.953  12.084  -1.530  1.00  3.12           H  
ATOM   1214  HE  ARG A  83     -61.350  11.449  -2.778  1.00  3.12           H  
ATOM   1215 1HH1 ARG A  83     -59.317  10.062  -0.272  1.00  3.12           H  
ATOM   1216 2HH1 ARG A  83     -60.653   9.328   0.585  1.00  3.12           H  
ATOM   1217 1HH2 ARG A  83     -63.082  10.482  -1.657  1.00  3.12           H  
ATOM   1218 2HH2 ARG A  83     -62.783   9.567  -0.194  1.00  3.12           H  
ATOM   1219  N   SER A  84     -60.608  10.359  -7.796  1.00  2.95           N  
ATOM   1220  CA  SER A  84     -60.900   9.312  -8.779  1.00  2.95           C  
ATOM   1221  C   SER A  84     -62.117   9.674  -9.613  1.00  2.95           C  
ATOM   1222  O   SER A  84     -62.909  10.544  -9.252  1.00  2.95           O  
ATOM   1223  CB  SER A  84     -61.223   7.972  -8.143  1.00  2.95           C  
ATOM   1224  OG  SER A  84     -62.516   7.986  -7.585  1.00  2.95           O  
ATOM   1225  H   SER A  84     -61.343  11.002  -7.533  1.00  2.95           H  
ATOM   1226  HA  SER A  84     -60.039   9.203  -9.440  1.00  2.95           H  
ATOM   1227 1HB  SER A  84     -61.159   7.189  -8.897  1.00  2.95           H  
ATOM   1228 2HB  SER A  84     -60.493   7.744  -7.369  1.00  2.95           H  
ATOM   1229  HG  SER A  84     -62.435   8.514  -6.773  1.00  2.95           H  
ATOM   1230  N   LEU A  85     -62.358   8.869 -10.639  1.00  2.78           N  
ATOM   1231  CA  LEU A  85     -63.521   9.014 -11.504  1.00  2.78           C  
ATOM   1232  C   LEU A  85     -64.850   8.891 -10.781  1.00  2.78           C  
ATOM   1233  O   LEU A  85     -65.857   9.399 -11.269  1.00  2.78           O  
ATOM   1234  CB  LEU A  85     -63.498   7.953 -12.610  1.00  2.78           C  
ATOM   1235  CG  LEU A  85     -62.434   8.128 -13.639  1.00  2.78           C  
ATOM   1236  CD1 LEU A  85     -62.388   6.948 -14.555  1.00  2.78           C  
ATOM   1237  CD2 LEU A  85     -62.741   9.334 -14.411  1.00  2.78           C  
ATOM   1238  H   LEU A  85     -61.685   8.149 -10.858  1.00  2.78           H  
ATOM   1239  HA  LEU A  85     -63.475   9.994 -11.968  1.00  2.78           H  
ATOM   1240 1HB  LEU A  85     -63.370   6.974 -12.152  1.00  2.78           H  
ATOM   1241 2HB  LEU A  85     -64.460   7.971 -13.124  1.00  2.78           H  
ATOM   1242  HG  LEU A  85     -61.481   8.229 -13.161  1.00  2.78           H  
ATOM   1243 1HD1 LEU A  85     -61.611   7.101 -15.308  1.00  2.78           H  
ATOM   1244 2HD1 LEU A  85     -62.168   6.049 -13.983  1.00  2.78           H  
ATOM   1245 3HD1 LEU A  85     -63.344   6.850 -15.040  1.00  2.78           H  
ATOM   1246 1HD2 LEU A  85     -61.971   9.467 -15.132  1.00  2.78           H  
ATOM   1247 2HD2 LEU A  85     -63.701   9.225 -14.908  1.00  2.78           H  
ATOM   1248 3HD2 LEU A  85     -62.780  10.164 -13.764  1.00  2.78           H  
ATOM   1249  N   SER A  86     -64.878   8.224  -9.618  1.00  2.60           N  
ATOM   1250  CA  SER A  86     -66.141   7.988  -8.933  1.00  2.60           C  
ATOM   1251  C   SER A  86     -66.845   9.267  -8.492  1.00  2.60           C  
ATOM   1252  O   SER A  86     -68.047   9.251  -8.227  1.00  2.60           O  
ATOM   1253  CB  SER A  86     -65.921   7.089  -7.729  1.00  2.60           C  
ATOM   1254  OG  SER A  86     -65.149   7.726  -6.743  1.00  2.60           O  
ATOM   1255  H   SER A  86     -64.014   7.911  -9.169  1.00  2.60           H  
ATOM   1256  HA  SER A  86     -66.802   7.467  -9.625  1.00  2.60           H  
ATOM   1257 1HB  SER A  86     -66.885   6.806  -7.310  1.00  2.60           H  
ATOM   1258 2HB  SER A  86     -65.421   6.178  -8.048  1.00  2.60           H  
ATOM   1259  HG  SER A  86     -64.254   7.808  -7.111  1.00  2.60           H  
ATOM   1260  N   GLY A  87     -66.105  10.371  -8.382  1.00  2.46           N  
ATOM   1261  CA  GLY A  87     -66.712  11.623  -7.969  1.00  2.46           C  
ATOM   1262  C   GLY A  87     -66.692  12.690  -9.057  1.00  2.46           C  
ATOM   1263  O   GLY A  87     -67.072  13.842  -8.799  1.00  2.46           O  
ATOM   1264  H   GLY A  87     -65.108  10.348  -8.615  1.00  2.46           H  
ATOM   1265 1HA  GLY A  87     -67.737  11.447  -7.652  1.00  2.46           H  
ATOM   1266 2HA  GLY A  87     -66.177  11.980  -7.103  1.00  2.46           H  
ATOM   1267  N   CYS A  88     -66.232  12.314 -10.266  1.00  2.38           N  
ATOM   1268  CA  CYS A  88     -66.096  13.278 -11.350  1.00  2.38           C  
ATOM   1269  C   CYS A  88     -67.400  13.306 -12.144  1.00  2.38           C  
ATOM   1270  O   CYS A  88     -67.687  12.356 -12.864  1.00  2.38           O  
ATOM   1271  CB  CYS A  88     -64.910  12.892 -12.266  1.00  2.38           C  
ATOM   1272  SG  CYS A  88     -63.298  12.855 -11.372  1.00  2.38           S  
ATOM   1273  H   CYS A  88     -65.994  11.337 -10.439  1.00  2.38           H  
ATOM   1274  HA  CYS A  88     -65.880  14.234 -10.916  1.00  2.38           H  
ATOM   1275 1HB  CYS A  88     -65.081  11.900 -12.680  1.00  2.38           H  
ATOM   1276 2HB  CYS A  88     -64.828  13.593 -13.093  1.00  2.38           H  
ATOM   1277  N   PRO A  89     -68.187  14.396 -12.123  1.00  2.41           N  
ATOM   1278  CA  PRO A  89     -69.484  14.464 -12.771  1.00  2.41           C  
ATOM   1279  C   PRO A  89     -69.357  14.368 -14.283  1.00  2.41           C  
ATOM   1280  O   PRO A  89     -70.261  13.908 -14.974  1.00  2.41           O  
ATOM   1281  CB  PRO A  89     -70.002  15.837 -12.323  1.00  2.41           C  
ATOM   1282  CG  PRO A  89     -68.751  16.651 -12.006  1.00  2.41           C  
ATOM   1283  CD  PRO A  89     -67.737  15.656 -11.505  1.00  2.41           C  
ATOM   1284  HA  PRO A  89     -70.123  13.656 -12.387  1.00  2.41           H  
ATOM   1285 1HB  PRO A  89     -70.601  16.290 -13.126  1.00  2.41           H  
ATOM   1286 2HB  PRO A  89     -70.664  15.723 -11.462  1.00  2.41           H  
ATOM   1287 1HG  PRO A  89     -68.416  17.196 -12.897  1.00  2.41           H  
ATOM   1288 2HG  PRO A  89     -68.980  17.414 -11.238  1.00  2.41           H  
ATOM   1289 1HD  PRO A  89     -66.756  15.959 -11.896  1.00  2.41           H  
ATOM   1290 2HD  PRO A  89     -67.751  15.602 -10.413  1.00  2.41           H  
ATOM   1291  N   ARG A  90     -68.174  14.712 -14.791  1.00  2.59           N  
ATOM   1292  CA  ARG A  90     -67.930  14.705 -16.220  1.00  2.59           C  
ATOM   1293  C   ARG A  90     -67.616  13.302 -16.721  1.00  2.59           C  
ATOM   1294  O   ARG A  90     -67.614  13.042 -17.922  1.00  2.59           O  
ATOM   1295  CB  ARG A  90     -66.816  15.675 -16.554  1.00  2.59           C  
ATOM   1296  CG  ARG A  90     -67.177  17.152 -16.269  1.00  2.59           C  
ATOM   1297  CD  ARG A  90     -66.066  18.030 -16.621  1.00  2.59           C  
ATOM   1298  NE  ARG A  90     -66.273  19.425 -16.319  1.00  2.59           N  
ATOM   1299  CZ  ARG A  90     -65.295  20.344 -16.478  1.00  2.59           C  
ATOM   1300  NH1 ARG A  90     -64.124  19.940 -16.939  1.00  2.59           N  
ATOM   1301  NH2 ARG A  90     -65.498  21.619 -16.178  1.00  2.59           N  
ATOM   1302  H   ARG A  90     -67.445  15.041 -14.180  1.00  2.59           H  
ATOM   1303  HA  ARG A  90     -68.832  15.051 -16.721  1.00  2.59           H  
ATOM   1304 1HB  ARG A  90     -65.925  15.430 -15.973  1.00  2.59           H  
ATOM   1305 2HB  ARG A  90     -66.553  15.591 -17.609  1.00  2.59           H  
ATOM   1306 1HG  ARG A  90     -68.046  17.435 -16.861  1.00  2.59           H  
ATOM   1307 2HG  ARG A  90     -67.396  17.280 -15.211  1.00  2.59           H  
ATOM   1308 1HD  ARG A  90     -65.184  17.710 -16.088  1.00  2.59           H  
ATOM   1309 2HD  ARG A  90     -65.902  17.951 -17.692  1.00  2.59           H  
ATOM   1310  HE  ARG A  90     -67.170  19.723 -15.965  1.00  2.59           H  
ATOM   1311 1HH1 ARG A  90     -63.983  18.948 -17.187  1.00  2.59           H  
ATOM   1312 2HH1 ARG A  90     -63.334  20.596 -17.075  1.00  2.59           H  
ATOM   1313 1HH2 ARG A  90     -66.394  21.920 -15.825  1.00  2.59           H  
ATOM   1314 2HH2 ARG A  90     -64.748  22.287 -16.303  1.00  2.59           H  
ATOM   1315  N   ALA A  91     -67.399  12.360 -15.799  1.00  2.94           N  
ATOM   1316  CA  ALA A  91     -67.146  10.973 -16.161  1.00  2.94           C  
ATOM   1317  C   ALA A  91     -68.365  10.426 -16.900  1.00  2.94           C  
ATOM   1318  O   ALA A  91     -68.265   9.549 -17.756  1.00  2.94           O  
ATOM   1319  CB  ALA A  91     -66.847  10.142 -14.922  1.00  2.94           C  
ATOM   1320  H   ALA A  91     -67.439  12.584 -14.806  1.00  2.94           H  
ATOM   1321  HA  ALA A  91     -66.290  10.938 -16.835  1.00  2.94           H  
ATOM   1322 1HB  ALA A  91     -66.659   9.114 -15.188  1.00  2.94           H  
ATOM   1323 2HB  ALA A  91     -65.974  10.545 -14.413  1.00  2.94           H  
ATOM   1324 3HB  ALA A  91     -67.704  10.181 -14.250  1.00  2.94           H  
ATOM   1325  N   LYS A  92     -69.533  10.998 -16.598  1.00  3.49           N  
ATOM   1326  CA  LYS A  92     -70.807  10.568 -17.134  1.00  3.49           C  
ATOM   1327  C   LYS A  92     -70.981  10.984 -18.588  1.00  3.49           C  
ATOM   1328  O   LYS A  92     -71.958  10.606 -19.235  1.00  3.49           O  
ATOM   1329  CB  LYS A  92     -71.923  11.183 -16.299  1.00  3.49           C  
ATOM   1330  CG  LYS A  92     -71.972  10.698 -14.854  1.00  3.49           C  
ATOM   1331  CD  LYS A  92     -73.081  11.396 -14.077  1.00  3.49           C  
ATOM   1332  CE  LYS A  92     -73.127  10.934 -12.627  1.00  3.49           C  
ATOM   1333  NZ  LYS A  92     -74.189  11.638 -11.857  1.00  3.49           N  
ATOM   1334  H   LYS A  92     -69.560  11.782 -15.942  1.00  3.49           H  
ATOM   1335  HA  LYS A  92     -70.860   9.480 -17.080  1.00  3.49           H  
ATOM   1336 1HB  LYS A  92     -71.798  12.267 -16.281  1.00  3.49           H  
ATOM   1337 2HB  LYS A  92     -72.884  10.972 -16.763  1.00  3.49           H  
ATOM   1338 1HG  LYS A  92     -72.133   9.621 -14.830  1.00  3.49           H  
ATOM   1339 2HG  LYS A  92     -71.015  10.921 -14.374  1.00  3.49           H  
ATOM   1340 1HD  LYS A  92     -72.904  12.476 -14.103  1.00  3.49           H  
ATOM   1341 2HD  LYS A  92     -74.042  11.191 -14.547  1.00  3.49           H  
ATOM   1342 1HE  LYS A  92     -73.321   9.863 -12.598  1.00  3.49           H  
ATOM   1343 2HE  LYS A  92     -72.161  11.134 -12.159  1.00  3.49           H  
ATOM   1344 1HZ  LYS A  92     -74.189  11.308 -10.902  1.00  3.49           H  
ATOM   1345 2HZ  LYS A  92     -74.009  12.633 -11.872  1.00  3.49           H  
ATOM   1346 3HZ  LYS A  92     -75.090  11.453 -12.276  1.00  3.49           H  
ATOM   1347  N   LYS A  93     -70.063  11.806 -19.094  1.00  4.24           N  
ATOM   1348  CA  LYS A  93     -70.148  12.287 -20.454  1.00  4.24           C  
ATOM   1349  C   LYS A  93     -69.389  11.405 -21.447  1.00  4.24           C  
ATOM   1350  O   LYS A  93     -69.402  11.697 -22.645  1.00  4.24           O  
ATOM   1351  CB  LYS A  93     -69.636  13.724 -20.532  1.00  4.24           C  
ATOM   1352  CG  LYS A  93     -70.411  14.706 -19.652  1.00  4.24           C  
ATOM   1353  CD  LYS A  93     -71.864  14.830 -20.096  1.00  4.24           C  
ATOM   1354  CE  LYS A  93     -72.607  15.880 -19.279  1.00  4.24           C  
ATOM   1355  NZ  LYS A  93     -74.039  15.982 -19.676  1.00  4.24           N  
ATOM   1356  H   LYS A  93     -69.265  12.104 -18.536  1.00  4.24           H  
ATOM   1357  HA  LYS A  93     -71.196  12.283 -20.751  1.00  4.24           H  
ATOM   1358 1HB  LYS A  93     -68.590  13.752 -20.225  1.00  4.24           H  
ATOM   1359 2HB  LYS A  93     -69.688  14.075 -21.561  1.00  4.24           H  
ATOM   1360 1HG  LYS A  93     -70.386  14.351 -18.619  1.00  4.24           H  
ATOM   1361 2HG  LYS A  93     -69.936  15.686 -19.691  1.00  4.24           H  
ATOM   1362 1HD  LYS A  93     -71.903  15.103 -21.151  1.00  4.24           H  
ATOM   1363 2HD  LYS A  93     -72.361  13.865 -19.970  1.00  4.24           H  
ATOM   1364 1HE  LYS A  93     -72.549  15.614 -18.223  1.00  4.24           H  
ATOM   1365 2HE  LYS A  93     -72.130  16.849 -19.426  1.00  4.24           H  
ATOM   1366 1HZ  LYS A  93     -74.497  16.685 -19.113  1.00  4.24           H  
ATOM   1367 2HZ  LYS A  93     -74.102  16.238 -20.651  1.00  4.24           H  
ATOM   1368 3HZ  LYS A  93     -74.491  15.088 -19.533  1.00  4.24           H  
ATOM   1369  N   SER A  94     -68.719  10.336 -20.982  1.00  5.14           N  
ATOM   1370  CA  SER A  94     -67.974   9.518 -21.944  1.00  5.14           C  
ATOM   1371  C   SER A  94     -67.935   8.012 -21.628  1.00  5.14           C  
ATOM   1372  O   SER A  94     -68.586   7.510 -20.712  1.00  5.14           O  
ATOM   1373  CB  SER A  94     -66.556  10.061 -22.084  1.00  5.14           C  
ATOM   1374  OG  SER A  94     -65.897   9.476 -23.185  1.00  5.14           O  
ATOM   1375  H   SER A  94     -68.711  10.104 -19.985  1.00  5.14           H  
ATOM   1376  HA  SER A  94     -68.462   9.625 -22.913  1.00  5.14           H  
ATOM   1377 1HB  SER A  94     -66.597  11.143 -22.214  1.00  5.14           H  
ATOM   1378 2HB  SER A  94     -65.997   9.861 -21.169  1.00  5.14           H  
ATOM   1379  HG  SER A  94     -65.085   9.981 -23.306  1.00  5.14           H  
ATOM   1380  N   GLY A  95     -67.142   7.283 -22.414  1.00  6.08           N  
ATOM   1381  CA  GLY A  95     -67.048   5.817 -22.370  1.00  6.08           C  
ATOM   1382  C   GLY A  95     -66.209   5.262 -21.224  1.00  6.08           C  
ATOM   1383  O   GLY A  95     -65.270   4.498 -21.444  1.00  6.08           O  
ATOM   1384  H   GLY A  95     -66.597   7.801 -23.087  1.00  6.08           H  
ATOM   1385 1HA  GLY A  95     -68.054   5.403 -22.307  1.00  6.08           H  
ATOM   1386 2HA  GLY A  95     -66.633   5.467 -23.315  1.00  6.08           H  
ATOM   1387  N   VAL A  96     -66.560   5.641 -20.004  1.00  6.92           N  
ATOM   1388  CA  VAL A  96     -65.843   5.197 -18.814  1.00  6.92           C  
ATOM   1389  C   VAL A  96     -66.112   3.727 -18.517  1.00  6.92           C  
ATOM   1390  O   VAL A  96     -65.193   2.966 -18.227  1.00  6.92           O  
ATOM   1391  CB  VAL A  96     -66.206   6.081 -17.615  1.00  6.92           C  
ATOM   1392  CG1 VAL A  96     -65.600   5.515 -16.347  1.00  6.92           C  
ATOM   1393  CG2 VAL A  96     -65.675   7.492 -17.880  1.00  6.92           C  
ATOM   1394  H   VAL A  96     -67.358   6.273 -19.931  1.00  6.92           H  
ATOM   1395  HA  VAL A  96     -64.775   5.316 -18.999  1.00  6.92           H  
ATOM   1396  HB  VAL A  96     -67.289   6.111 -17.492  1.00  6.92           H  
ATOM   1397 1HG1 VAL A  96     -65.857   6.151 -15.500  1.00  6.92           H  
ATOM   1398 2HG1 VAL A  96     -65.992   4.506 -16.177  1.00  6.92           H  
ATOM   1399 3HG1 VAL A  96     -64.522   5.468 -16.456  1.00  6.92           H  
ATOM   1400 1HG2 VAL A  96     -65.921   8.133 -17.058  1.00  6.92           H  
ATOM   1401 2HG2 VAL A  96     -64.592   7.458 -18.001  1.00  6.92           H  
ATOM   1402 3HG2 VAL A  96     -66.136   7.884 -18.793  1.00  6.92           H  
ATOM   1403  N   LYS A  97     -67.379   3.335 -18.602  1.00  7.56           N  
ATOM   1404  CA  LYS A  97     -67.798   1.953 -18.389  1.00  7.56           C  
ATOM   1405  C   LYS A  97     -67.248   1.347 -17.094  1.00  7.56           C  
ATOM   1406  O   LYS A  97     -67.522   1.850 -16.002  1.00  7.56           O  
ATOM   1407  CB  LYS A  97     -67.374   1.117 -19.599  1.00  7.56           C  
ATOM   1408  CG  LYS A  97     -67.965   1.595 -20.915  1.00  7.56           C  
ATOM   1409  CD  LYS A  97     -67.553   0.697 -22.063  1.00  7.56           C  
ATOM   1410  CE  LYS A  97     -68.109   1.202 -23.386  1.00  7.56           C  
ATOM   1411  NZ  LYS A  97     -67.681   0.351 -24.530  1.00  7.56           N  
ATOM   1412  H   LYS A  97     -68.073   4.025 -18.841  1.00  7.56           H  
ATOM   1413  HA  LYS A  97     -68.886   1.936 -18.323  1.00  7.56           H  
ATOM   1414 1HB  LYS A  97     -66.285   1.126 -19.703  1.00  7.56           H  
ATOM   1415 2HB  LYS A  97     -67.695   0.084 -19.465  1.00  7.56           H  
ATOM   1416 1HG  LYS A  97     -69.051   1.609 -20.845  1.00  7.56           H  
ATOM   1417 2HG  LYS A  97     -67.619   2.607 -21.120  1.00  7.56           H  
ATOM   1418 1HD  LYS A  97     -66.463   0.664 -22.120  1.00  7.56           H  
ATOM   1419 2HD  LYS A  97     -67.922  -0.313 -21.883  1.00  7.56           H  
ATOM   1420 1HE  LYS A  97     -69.196   1.207 -23.337  1.00  7.56           H  
ATOM   1421 2HE  LYS A  97     -67.757   2.223 -23.553  1.00  7.56           H  
ATOM   1422 1HZ  LYS A  97     -68.068   0.719 -25.387  1.00  7.56           H  
ATOM   1423 2HZ  LYS A  97     -66.672   0.351 -24.589  1.00  7.56           H  
ATOM   1424 3HZ  LYS A  97     -68.010  -0.593 -24.390  1.00  7.56           H  
ATOM   1425  N   VAL A  98     -66.506   0.244 -17.225  1.00  7.99           N  
ATOM   1426  CA  VAL A  98     -65.940  -0.489 -16.100  1.00  7.99           C  
ATOM   1427  C   VAL A  98     -64.447  -0.684 -16.317  1.00  7.99           C  
ATOM   1428  O   VAL A  98     -63.970  -0.594 -17.445  1.00  7.99           O  
ATOM   1429  CB  VAL A  98     -66.614  -1.860 -15.979  1.00  7.99           C  
ATOM   1430  CG1 VAL A  98     -68.105  -1.705 -15.745  1.00  7.99           C  
ATOM   1431  CG2 VAL A  98     -66.349  -2.635 -17.253  1.00  7.99           C  
ATOM   1432  H   VAL A  98     -66.311  -0.098 -18.150  1.00  7.99           H  
ATOM   1433  HA  VAL A  98     -66.098   0.082 -15.185  1.00  7.99           H  
ATOM   1434  HB  VAL A  98     -66.204  -2.390 -15.123  1.00  7.99           H  
ATOM   1435 1HG1 VAL A  98     -68.559  -2.694 -15.653  1.00  7.99           H  
ATOM   1436 2HG1 VAL A  98     -68.268  -1.143 -14.826  1.00  7.99           H  
ATOM   1437 3HG1 VAL A  98     -68.560  -1.178 -16.580  1.00  7.99           H  
ATOM   1438 1HG2 VAL A  98     -66.811  -3.619 -17.183  1.00  7.99           H  
ATOM   1439 2HG2 VAL A  98     -66.770  -2.096 -18.100  1.00  7.99           H  
ATOM   1440 3HG2 VAL A  98     -65.278  -2.741 -17.394  1.00  7.99           H  
ATOM   1441  N   ALA A  99     -63.704  -0.993 -15.253  1.00  8.26           N  
ATOM   1442  CA  ALA A  99     -62.263  -1.196 -15.410  1.00  8.26           C  
ATOM   1443  C   ALA A  99     -61.908  -2.274 -16.473  1.00  8.26           C  
ATOM   1444  O   ALA A  99     -61.016  -2.015 -17.282  1.00  8.26           O  
ATOM   1445  CB  ALA A  99     -61.638  -1.485 -14.050  1.00  8.26           C  
ATOM   1446  H   ALA A  99     -64.131  -1.064 -14.341  1.00  8.26           H  
ATOM   1447  HA  ALA A  99     -61.835  -0.260 -15.768  1.00  8.26           H  
ATOM   1448 1HB  ALA A  99     -60.560  -1.579 -14.163  1.00  8.26           H  
ATOM   1449 2HB  ALA A  99     -61.860  -0.660 -13.376  1.00  8.26           H  
ATOM   1450 3HB  ALA A  99     -62.017  -2.366 -13.621  1.00  8.26           H  
ATOM   1451  N   PRO A 100     -62.530  -3.481 -16.508  1.00  8.45           N  
ATOM   1452  CA  PRO A 100     -63.392  -4.221 -15.579  1.00  8.45           C  
ATOM   1453  C   PRO A 100     -62.573  -4.730 -14.406  1.00  8.45           C  
ATOM   1454  O   PRO A 100     -61.348  -4.836 -14.510  1.00  8.45           O  
ATOM   1455  CB  PRO A 100     -63.912  -5.375 -16.445  1.00  8.45           C  
ATOM   1456  CG  PRO A 100     -62.865  -5.572 -17.490  1.00  8.45           C  
ATOM   1457  CD  PRO A 100     -62.331  -4.190 -17.772  1.00  8.45           C  
ATOM   1458  HA  PRO A 100     -64.218  -3.599 -15.226  1.00  8.45           H  
ATOM   1459 1HB  PRO A 100     -64.031  -6.267 -15.825  1.00  8.45           H  
ATOM   1460 2HB  PRO A 100     -64.896  -5.139 -16.852  1.00  8.45           H  
ATOM   1461 1HG  PRO A 100     -62.103  -6.256 -17.126  1.00  8.45           H  
ATOM   1462 2HG  PRO A 100     -63.307  -6.040 -18.381  1.00  8.45           H  
ATOM   1463 1HD  PRO A 100     -61.262  -4.233 -18.017  1.00  8.45           H  
ATOM   1464 2HD  PRO A 100     -62.912  -3.697 -18.565  1.00  8.45           H  
ATOM   1465  N   THR A 101     -63.221  -5.006 -13.281  1.00  8.62           N  
ATOM   1466  CA  THR A 101     -62.489  -5.498 -12.120  1.00  8.62           C  
ATOM   1467  C   THR A 101     -62.373  -7.010 -12.150  1.00  8.62           C  
ATOM   1468  O   THR A 101     -63.070  -7.676 -12.920  1.00  8.62           O  
ATOM   1469  CB  THR A 101     -63.170  -5.048 -10.820  1.00  8.62           C  
ATOM   1470  OG1 THR A 101     -64.460  -5.662 -10.714  1.00  8.62           O  
ATOM   1471  CG2 THR A 101     -63.342  -3.544 -10.841  1.00  8.62           C  
ATOM   1472  H   THR A 101     -64.248  -4.927 -13.216  1.00  8.62           H  
ATOM   1473  HA  THR A 101     -61.482  -5.080 -12.141  1.00  8.62           H  
ATOM   1474  HB  THR A 101     -62.562  -5.337  -9.965  1.00  8.62           H  
ATOM   1475  HG1 THR A 101     -65.039  -5.364 -11.464  1.00  8.62           H  
ATOM   1476 1HG2 THR A 101     -63.830  -3.221  -9.922  1.00  8.62           H  
ATOM   1477 2HG2 THR A 101     -62.367  -3.067 -10.924  1.00  8.62           H  
ATOM   1478 3HG2 THR A 101     -63.959  -3.266 -11.698  1.00  8.62           H  
ATOM   1479  N   LYS A 102     -61.550  -7.579 -11.269  1.00  8.78           N  
ATOM   1480  CA  LYS A 102     -61.422  -9.035 -11.233  1.00  8.78           C  
ATOM   1481  C   LYS A 102     -62.754  -9.729 -10.944  1.00  8.78           C  
ATOM   1482  O   LYS A 102     -62.963 -10.868 -11.343  1.00  8.78           O  
ATOM   1483  CB  LYS A 102     -60.410  -9.475 -10.169  1.00  8.78           C  
ATOM   1484  CG  LYS A 102     -60.889  -9.295  -8.715  1.00  8.78           C  
ATOM   1485  CD  LYS A 102     -59.850  -9.760  -7.708  1.00  8.78           C  
ATOM   1486  CE  LYS A 102     -60.321  -9.545  -6.254  1.00  8.78           C  
ATOM   1487  NZ  LYS A 102     -61.521 -10.394  -5.885  1.00  8.78           N  
ATOM   1488  H   LYS A 102     -61.000  -7.006 -10.643  1.00  8.78           H  
ATOM   1489  HA  LYS A 102     -61.073  -9.374 -12.207  1.00  8.78           H  
ATOM   1490 1HB  LYS A 102     -60.181 -10.532 -10.308  1.00  8.78           H  
ATOM   1491 2HB  LYS A 102     -59.482  -8.919 -10.292  1.00  8.78           H  
ATOM   1492 1HG  LYS A 102     -61.149  -8.254  -8.523  1.00  8.78           H  
ATOM   1493 2HG  LYS A 102     -61.776  -9.902  -8.557  1.00  8.78           H  
ATOM   1494 1HD  LYS A 102     -59.659 -10.824  -7.861  1.00  8.78           H  
ATOM   1495 2HD  LYS A 102     -58.921  -9.215  -7.864  1.00  8.78           H  
ATOM   1496 1HE  LYS A 102     -59.498  -9.796  -5.587  1.00  8.78           H  
ATOM   1497 2HE  LYS A 102     -60.580  -8.496  -6.116  1.00  8.78           H  
ATOM   1498 1HZ  LYS A 102     -61.774 -10.215  -4.930  1.00  8.78           H  
ATOM   1499 2HZ  LYS A 102     -62.348 -10.175  -6.480  1.00  8.78           H  
ATOM   1500 3HZ  LYS A 102     -61.299 -11.366  -5.996  1.00  8.78           H  
ATOM   1501  N   ASP A 103     -63.682  -9.020 -10.302  1.00  8.96           N  
ATOM   1502  CA  ASP A 103     -64.960  -9.598  -9.933  1.00  8.96           C  
ATOM   1503  C   ASP A 103     -65.948  -9.573 -11.102  1.00  8.96           C  
ATOM   1504  O   ASP A 103     -67.008 -10.200 -11.042  1.00  8.96           O  
ATOM   1505  CB  ASP A 103     -65.521  -8.841  -8.729  1.00  8.96           C  
ATOM   1506  CG  ASP A 103     -64.635  -9.021  -7.460  1.00  8.96           C  
ATOM   1507  OD1 ASP A 103     -63.915 -10.005  -7.367  1.00  8.96           O  
ATOM   1508  OD2 ASP A 103     -64.681  -8.175  -6.607  1.00  8.96           O  
ATOM   1509  H   ASP A 103     -63.480  -8.065 -10.037  1.00  8.96           H  
ATOM   1510  HA  ASP A 103     -64.797 -10.639  -9.648  1.00  8.96           H  
ATOM   1511 1HB  ASP A 103     -65.584  -7.775  -8.972  1.00  8.96           H  
ATOM   1512 2HB  ASP A 103     -66.530  -9.190  -8.515  1.00  8.96           H  
ATOM   1513  N   ASP A 104     -65.597  -8.848 -12.168  1.00  9.17           N  
ATOM   1514  CA  ASP A 104     -66.426  -8.764 -13.359  1.00  9.17           C  
ATOM   1515  C   ASP A 104     -65.873  -9.775 -14.367  1.00  9.17           C  
ATOM   1516  O   ASP A 104     -66.615 -10.469 -15.064  1.00  9.17           O  
ATOM   1517  CB  ASP A 104     -66.347  -7.357 -13.981  1.00  9.17           C  
ATOM   1518  CG  ASP A 104     -66.855  -6.191 -13.087  1.00  9.17           C  
ATOM   1519  OD1 ASP A 104     -67.976  -6.244 -12.642  1.00  9.17           O  
ATOM   1520  OD2 ASP A 104     -66.086  -5.230 -12.877  1.00  9.17           O  
ATOM   1521  H   ASP A 104     -64.706  -8.364 -12.174  1.00  9.17           H  
ATOM   1522  HA  ASP A 104     -67.459  -9.021 -13.116  1.00  9.17           H  
ATOM   1523 1HB  ASP A 104     -65.312  -7.161 -14.217  1.00  9.17           H  
ATOM   1524 2HB  ASP A 104     -66.903  -7.347 -14.918  1.00  9.17           H  
ATOM   1525  N   LYS A 105     -64.538  -9.893 -14.380  1.00  9.39           N  
ATOM   1526  CA  LYS A 105     -63.809 -10.767 -15.301  1.00  9.39           C  
ATOM   1527  C   LYS A 105     -64.135 -12.244 -15.087  1.00  9.39           C  
ATOM   1528  O   LYS A 105     -64.074 -13.046 -16.019  1.00  9.39           O  
ATOM   1529  CB  LYS A 105     -62.301 -10.540 -15.168  1.00  9.39           C  
ATOM   1530  CG  LYS A 105     -61.800  -9.185 -15.702  1.00  9.39           C  
ATOM   1531  CD  LYS A 105     -60.293  -9.036 -15.502  1.00  9.39           C  
ATOM   1532  CE  LYS A 105     -59.794  -7.688 -15.999  1.00  9.39           C  
ATOM   1533  NZ  LYS A 105     -58.327  -7.525 -15.788  1.00  9.39           N  
ATOM   1534  H   LYS A 105     -63.998  -9.294 -13.758  1.00  9.39           H  
ATOM   1535  HA  LYS A 105     -64.102 -10.507 -16.317  1.00  9.39           H  
ATOM   1536 1HB  LYS A 105     -62.024 -10.610 -14.116  1.00  9.39           H  
ATOM   1537 2HB  LYS A 105     -61.768 -11.329 -15.696  1.00  9.39           H  
ATOM   1538 1HG  LYS A 105     -62.025  -9.106 -16.765  1.00  9.39           H  
ATOM   1539 2HG  LYS A 105     -62.309  -8.377 -15.184  1.00  9.39           H  
ATOM   1540 1HD  LYS A 105     -60.062  -9.124 -14.443  1.00  9.39           H  
ATOM   1541 2HD  LYS A 105     -59.773  -9.827 -16.039  1.00  9.39           H  
ATOM   1542 1HE  LYS A 105     -60.011  -7.595 -17.059  1.00  9.39           H  
ATOM   1543 2HE  LYS A 105     -60.315  -6.904 -15.461  1.00  9.39           H  
ATOM   1544 1HZ  LYS A 105     -58.041  -6.616 -16.126  1.00  9.39           H  
ATOM   1545 2HZ  LYS A 105     -58.120  -7.597 -14.804  1.00  9.39           H  
ATOM   1546 3HZ  LYS A 105     -57.831  -8.244 -16.291  1.00  9.39           H  
ATOM   1547  N   GLU A 106     -64.518 -12.598 -13.862  1.00  9.61           N  
ATOM   1548  CA  GLU A 106     -64.855 -13.977 -13.523  1.00  9.61           C  
ATOM   1549  C   GLU A 106     -66.302 -14.333 -13.858  1.00  9.61           C  
ATOM   1550  O   GLU A 106     -66.733 -15.458 -13.598  1.00  9.61           O  
ATOM   1551  CB  GLU A 106     -64.595 -14.289 -12.042  1.00  9.61           C  
ATOM   1552  CG  GLU A 106     -63.122 -14.294 -11.624  1.00  9.61           C  
ATOM   1553  CD  GLU A 106     -62.916 -14.676 -10.162  1.00  9.61           C  
ATOM   1554  OE1 GLU A 106     -63.889 -14.941  -9.490  1.00  9.61           O  
ATOM   1555  OE2 GLU A 106     -61.786 -14.701  -9.725  1.00  9.61           O  
ATOM   1556  H   GLU A 106     -64.552 -11.887 -13.139  1.00  9.61           H  
ATOM   1557  HA  GLU A 106     -64.212 -14.629 -14.112  1.00  9.61           H  
ATOM   1558 1HB  GLU A 106     -65.108 -13.545 -11.427  1.00  9.61           H  
ATOM   1559 2HB  GLU A 106     -65.016 -15.263 -11.798  1.00  9.61           H  
ATOM   1560 1HG  GLU A 106     -62.587 -15.006 -12.250  1.00  9.61           H  
ATOM   1561 2HG  GLU A 106     -62.698 -13.312 -11.805  1.00  9.61           H  
ATOM   1562  N   ASP A 107     -67.058 -13.391 -14.426  1.00  9.82           N  
ATOM   1563  CA  ASP A 107     -68.439 -13.657 -14.784  1.00  9.82           C  
ATOM   1564  C   ASP A 107     -68.744 -13.181 -16.210  1.00  9.82           C  
ATOM   1565  O   ASP A 107     -69.473 -12.208 -16.396  1.00  9.82           O  
ATOM   1566  CB  ASP A 107     -69.379 -12.963 -13.801  1.00  9.82           C  
ATOM   1567  CG  ASP A 107     -70.830 -13.310 -14.041  1.00  9.82           C  
ATOM   1568  OD1 ASP A 107     -71.130 -13.795 -15.112  1.00  9.82           O  
ATOM   1569  OD2 ASP A 107     -71.631 -13.098 -13.160  1.00  9.82           O  
ATOM   1570  H   ASP A 107     -66.677 -12.466 -14.625  1.00  9.82           H  
ATOM   1571  HA  ASP A 107     -68.625 -14.719 -14.691  1.00  9.82           H  
ATOM   1572 1HB  ASP A 107     -69.114 -13.247 -12.782  1.00  9.82           H  
ATOM   1573 2HB  ASP A 107     -69.253 -11.882 -13.882  1.00  9.82           H  
ATOM   1574  N   PRO A 108     -68.309 -13.924 -17.247  1.00 10.01           N  
ATOM   1575  CA  PRO A 108     -68.392 -13.566 -18.650  1.00 10.01           C  
ATOM   1576  C   PRO A 108     -69.822 -13.553 -19.165  1.00 10.01           C  
ATOM   1577  O   PRO A 108     -70.100 -13.023 -20.239  1.00 10.01           O  
ATOM   1578  CB  PRO A 108     -67.557 -14.650 -19.336  1.00 10.01           C  
ATOM   1579  CG  PRO A 108     -67.636 -15.836 -18.411  1.00 10.01           C  
ATOM   1580  CD  PRO A 108     -67.683 -15.249 -17.015  1.00 10.01           C  
ATOM   1581  HA  PRO A 108     -67.935 -12.576 -18.776  1.00 10.01           H  
ATOM   1582 1HB  PRO A 108     -67.965 -14.860 -20.336  1.00 10.01           H  
ATOM   1583 2HB  PRO A 108     -66.527 -14.292 -19.478  1.00 10.01           H  
ATOM   1584 1HG  PRO A 108     -68.533 -16.433 -18.645  1.00 10.01           H  
ATOM   1585 2HG  PRO A 108     -66.767 -16.494 -18.560  1.00 10.01           H  
ATOM   1586 1HD  PRO A 108     -68.312 -15.903 -16.406  1.00 10.01           H  
ATOM   1587 2HD  PRO A 108     -66.667 -15.137 -16.611  1.00 10.01           H  
ATOM   1588  N   GLU A 109     -70.756 -14.118 -18.397  1.00 10.18           N  
ATOM   1589  CA  GLU A 109     -72.144 -14.167 -18.829  1.00 10.18           C  
ATOM   1590  C   GLU A 109     -72.721 -12.753 -18.881  1.00 10.18           C  
ATOM   1591  O   GLU A 109     -73.690 -12.485 -19.593  1.00 10.18           O  
ATOM   1592  CB  GLU A 109     -72.983 -15.074 -17.932  1.00 10.18           C  
ATOM   1593  CG  GLU A 109     -72.565 -16.552 -18.001  1.00 10.18           C  
ATOM   1594  CD  GLU A 109     -73.529 -17.490 -17.319  1.00 10.18           C  
ATOM   1595  OE1 GLU A 109     -74.528 -17.037 -16.817  1.00 10.18           O  
ATOM   1596  OE2 GLU A 109     -73.280 -18.669 -17.336  1.00 10.18           O  
ATOM   1597  H   GLU A 109     -70.520 -14.510 -17.493  1.00 10.18           H  
ATOM   1598  HA  GLU A 109     -72.169 -14.582 -19.833  1.00 10.18           H  
ATOM   1599 1HB  GLU A 109     -72.892 -14.742 -16.896  1.00 10.18           H  
ATOM   1600 2HB  GLU A 109     -74.032 -14.998 -18.215  1.00 10.18           H  
ATOM   1601 1HG  GLU A 109     -72.434 -16.853 -19.032  1.00 10.18           H  
ATOM   1602 2HG  GLU A 109     -71.592 -16.639 -17.514  1.00 10.18           H  
ATOM   1603  N   LEU A 110     -72.077 -11.822 -18.174  1.00 10.33           N  
ATOM   1604  CA  LEU A 110     -72.477 -10.424 -18.150  1.00 10.33           C  
ATOM   1605  C   LEU A 110     -72.399  -9.800 -19.549  1.00 10.33           C  
ATOM   1606  O   LEU A 110     -73.019  -8.771 -19.811  1.00 10.33           O  
ATOM   1607  CB  LEU A 110     -71.560  -9.647 -17.198  1.00 10.33           C  
ATOM   1608  CG  LEU A 110     -71.701  -9.997 -15.714  1.00 10.33           C  
ATOM   1609  CD1 LEU A 110     -70.595  -9.289 -14.912  1.00 10.33           C  
ATOM   1610  CD2 LEU A 110     -73.081  -9.590 -15.230  1.00 10.33           C  
ATOM   1611  H   LEU A 110     -71.269 -12.099 -17.604  1.00 10.33           H  
ATOM   1612  HA  LEU A 110     -73.503 -10.364 -17.792  1.00 10.33           H  
ATOM   1613 1HB  LEU A 110     -70.525  -9.853 -17.479  1.00 10.33           H  
ATOM   1614 2HB  LEU A 110     -71.747  -8.582 -17.319  1.00 10.33           H  
ATOM   1615  HG  LEU A 110     -71.582 -11.071 -15.583  1.00 10.33           H  
ATOM   1616 1HD1 LEU A 110     -70.689  -9.553 -13.857  1.00 10.33           H  
ATOM   1617 2HD1 LEU A 110     -69.615  -9.619 -15.279  1.00 10.33           H  
ATOM   1618 3HD1 LEU A 110     -70.684  -8.212 -15.027  1.00 10.33           H  
ATOM   1619 1HD2 LEU A 110     -73.178  -9.854 -14.176  1.00 10.33           H  
ATOM   1620 2HD2 LEU A 110     -73.212  -8.516 -15.352  1.00 10.33           H  
ATOM   1621 3HD2 LEU A 110     -73.837 -10.120 -15.809  1.00 10.33           H  
ATOM   1622  N   MET A 111     -71.593 -10.401 -20.432  1.00 10.46           N  
ATOM   1623  CA  MET A 111     -71.392  -9.920 -21.788  1.00 10.46           C  
ATOM   1624  C   MET A 111     -72.401 -10.478 -22.800  1.00 10.46           C  
ATOM   1625  O   MET A 111     -72.316 -10.155 -23.986  1.00 10.46           O  
ATOM   1626  CB  MET A 111     -69.986 -10.288 -22.247  1.00 10.46           C  
ATOM   1627  CG  MET A 111     -68.869  -9.599 -21.486  1.00 10.46           C  
ATOM   1628  SD  MET A 111     -67.249  -9.929 -22.207  1.00 10.46           S  
ATOM   1629  CE  MET A 111     -66.985 -11.620 -21.687  1.00 10.46           C  
ATOM   1630  H   MET A 111     -71.110 -11.261 -20.173  1.00 10.46           H  
ATOM   1631  HA  MET A 111     -71.497  -8.836 -21.783  1.00 10.46           H  
ATOM   1632 1HB  MET A 111     -69.846 -11.363 -22.144  1.00 10.46           H  
ATOM   1633 2HB  MET A 111     -69.877 -10.046 -23.303  1.00 10.46           H  
ATOM   1634 1HG  MET A 111     -69.036  -8.524 -21.478  1.00 10.46           H  
ATOM   1635 2HG  MET A 111     -68.869  -9.958 -20.454  1.00 10.46           H  
ATOM   1636 1HE  MET A 111     -66.027 -11.973 -22.067  1.00 10.46           H  
ATOM   1637 2HE  MET A 111     -66.980 -11.661 -20.609  1.00 10.46           H  
ATOM   1638 3HE  MET A 111     -67.789 -12.255 -22.070  1.00 10.46           H  
ATOM   1639  N   LYS A 112     -73.333 -11.334 -22.371  1.00 10.61           N  
ATOM   1640  CA  LYS A 112     -74.276 -11.931 -23.321  1.00 10.61           C  
ATOM   1641  C   LYS A 112     -75.195 -10.948 -24.033  1.00 10.61           C  
ATOM   1642  O   LYS A 112     -75.785 -10.053 -23.424  1.00 10.61           O  
ATOM   1643  CB  LYS A 112     -75.161 -12.981 -22.649  1.00 10.61           C  
ATOM   1644  CG  LYS A 112     -74.478 -14.270 -22.257  1.00 10.61           C  
ATOM   1645  CD  LYS A 112     -75.474 -15.207 -21.581  1.00 10.61           C  
ATOM   1646  CE  LYS A 112     -74.835 -16.514 -21.171  1.00 10.61           C  
ATOM   1647  NZ  LYS A 112     -75.782 -17.384 -20.414  1.00 10.61           N  
ATOM   1648  H   LYS A 112     -73.394 -11.587 -21.383  1.00 10.61           H  
ATOM   1649  HA  LYS A 112     -73.692 -12.437 -24.087  1.00 10.61           H  
ATOM   1650 1HB  LYS A 112     -75.592 -12.555 -21.741  1.00 10.61           H  
ATOM   1651 2HB  LYS A 112     -75.985 -13.234 -23.314  1.00 10.61           H  
ATOM   1652 1HG  LYS A 112     -74.076 -14.752 -23.147  1.00 10.61           H  
ATOM   1653 2HG  LYS A 112     -73.660 -14.057 -21.586  1.00 10.61           H  
ATOM   1654 1HD  LYS A 112     -75.863 -14.718 -20.685  1.00 10.61           H  
ATOM   1655 2HD  LYS A 112     -76.304 -15.408 -22.257  1.00 10.61           H  
ATOM   1656 1HE  LYS A 112     -74.497 -17.045 -22.057  1.00 10.61           H  
ATOM   1657 2HE  LYS A 112     -73.986 -16.295 -20.554  1.00 10.61           H  
ATOM   1658 1HZ  LYS A 112     -75.315 -18.242 -20.143  1.00 10.61           H  
ATOM   1659 2HZ  LYS A 112     -76.092 -16.893 -19.581  1.00 10.61           H  
ATOM   1660 3HZ  LYS A 112     -76.579 -17.602 -20.989  1.00 10.61           H  
ATOM   1661  N   CYS A 113     -75.392 -11.202 -25.321  1.00 10.79           N  
ATOM   1662  CA  CYS A 113     -76.316 -10.448 -26.162  1.00 10.79           C  
ATOM   1663  C   CYS A 113     -77.071 -11.394 -27.088  1.00 10.79           C  
ATOM   1664  O   CYS A 113     -76.695 -11.572 -28.238  1.00 10.79           O  
ATOM   1665  CB  CYS A 113     -75.590  -9.369 -26.987  1.00 10.79           C  
ATOM   1666  SG  CYS A 113     -74.463  -9.980 -28.270  1.00 10.79           S  
ATOM   1667  H   CYS A 113     -74.822 -11.930 -25.744  1.00 10.79           H  
ATOM   1668  HA  CYS A 113     -77.027  -9.933 -25.521  1.00 10.79           H  
ATOM   1669 1HB  CYS A 113     -76.331  -8.732 -27.469  1.00 10.79           H  
ATOM   1670 2HB  CYS A 113     -75.014  -8.738 -26.312  1.00 10.79           H  
ATOM   1671  N   PRO A 114     -78.060 -12.156 -26.603  1.00 11.00           N  
ATOM   1672  CA  PRO A 114     -78.763 -13.216 -27.327  1.00 11.00           C  
ATOM   1673  C   PRO A 114     -79.250 -12.850 -28.749  1.00 11.00           C  
ATOM   1674  O   PRO A 114     -79.416 -13.735 -29.590  1.00 11.00           O  
ATOM   1675  CB  PRO A 114     -79.958 -13.479 -26.403  1.00 11.00           C  
ATOM   1676  CG  PRO A 114     -79.452 -13.127 -25.022  1.00 11.00           C  
ATOM   1677  CD  PRO A 114     -78.572 -11.921 -25.234  1.00 11.00           C  
ATOM   1678  HA  PRO A 114     -78.113 -14.101 -27.372  1.00 11.00           H  
ATOM   1679 1HB  PRO A 114     -80.819 -12.871 -26.719  1.00 11.00           H  
ATOM   1680 2HB  PRO A 114     -80.265 -14.531 -26.486  1.00 11.00           H  
ATOM   1681 1HG  PRO A 114     -80.296 -12.918 -24.348  1.00 11.00           H  
ATOM   1682 2HG  PRO A 114     -78.905 -13.979 -24.591  1.00 11.00           H  
ATOM   1683 1HD  PRO A 114     -79.166 -10.996 -25.194  1.00 11.00           H  
ATOM   1684 2HD  PRO A 114     -77.786 -11.939 -24.489  1.00 11.00           H  
ATOM   1685  N   VAL A 115     -79.543 -11.574 -29.004  1.00 11.23           N  
ATOM   1686  CA  VAL A 115     -80.024 -11.143 -30.313  1.00 11.23           C  
ATOM   1687  C   VAL A 115     -78.985 -11.491 -31.392  1.00 11.23           C  
ATOM   1688  O   VAL A 115     -77.809 -11.268 -31.175  1.00 11.23           O  
ATOM   1689  CB  VAL A 115     -80.203  -9.614 -30.299  1.00 11.23           C  
ATOM   1690  CG1 VAL A 115     -78.843  -8.971 -30.159  1.00 11.23           C  
ATOM   1691  CG2 VAL A 115     -80.894  -9.137 -31.566  1.00 11.23           C  
ATOM   1692  H   VAL A 115     -79.398 -10.880 -28.289  1.00 11.23           H  
ATOM   1693  HA  VAL A 115     -80.980 -11.616 -30.493  1.00 11.23           H  
ATOM   1694  HB  VAL A 115     -80.798  -9.332 -29.430  1.00 11.23           H  
ATOM   1695 1HG1 VAL A 115     -78.945  -7.888 -30.126  1.00 11.23           H  
ATOM   1696 2HG1 VAL A 115     -78.371  -9.320 -29.241  1.00 11.23           H  
ATOM   1697 3HG1 VAL A 115     -78.226  -9.248 -31.013  1.00 11.23           H  
ATOM   1698 1HG2 VAL A 115     -81.009  -8.054 -31.528  1.00 11.23           H  
ATOM   1699 2HG2 VAL A 115     -80.312  -9.397 -32.427  1.00 11.23           H  
ATOM   1700 3HG2 VAL A 115     -81.877  -9.601 -31.641  1.00 11.23           H  
ATOM   1701  N   PRO A 116     -79.355 -12.023 -32.564  1.00 11.48           N  
ATOM   1702  CA  PRO A 116     -78.436 -12.312 -33.660  1.00 11.48           C  
ATOM   1703  C   PRO A 116     -77.539 -11.138 -34.102  1.00 11.48           C  
ATOM   1704  O   PRO A 116     -76.394 -11.343 -34.501  1.00 11.48           O  
ATOM   1705  CB  PRO A 116     -79.410 -12.693 -34.782  1.00 11.48           C  
ATOM   1706  CG  PRO A 116     -80.601 -13.286 -34.061  1.00 11.48           C  
ATOM   1707  CD  PRO A 116     -80.743 -12.468 -32.798  1.00 11.48           C  
ATOM   1708  HA  PRO A 116     -77.816 -13.175 -33.378  1.00 11.48           H  
ATOM   1709 1HB  PRO A 116     -79.664 -11.803 -35.378  1.00 11.48           H  
ATOM   1710 2HB  PRO A 116     -78.929 -13.408 -35.467  1.00 11.48           H  
ATOM   1711 1HG  PRO A 116     -81.494 -13.233 -34.701  1.00 11.48           H  
ATOM   1712 2HG  PRO A 116     -80.423 -14.353 -33.852  1.00 11.48           H  
ATOM   1713 1HD  PRO A 116     -81.421 -11.627 -32.956  1.00 11.48           H  
ATOM   1714 2HD  PRO A 116     -81.075 -13.148 -31.998  1.00 11.48           H  
ATOM   1715  N   GLY A 117     -78.025  -9.900 -33.995  1.00 11.70           N  
ATOM   1716  CA  GLY A 117     -77.268  -8.725 -34.454  1.00 11.70           C  
ATOM   1717  C   GLY A 117     -76.176  -8.196 -33.513  1.00 11.70           C  
ATOM   1718  O   GLY A 117     -76.158  -7.005 -33.194  1.00 11.70           O  
ATOM   1719  H   GLY A 117     -78.947  -9.762 -33.622  1.00 11.70           H  
ATOM   1720 1HA  GLY A 117     -76.812  -8.965 -35.415  1.00 11.70           H  
ATOM   1721 2HA  GLY A 117     -77.975  -7.921 -34.652  1.00 11.70           H  
ATOM   1722  N   CYS A 118     -75.281  -9.070 -33.071  1.00 11.89           N  
ATOM   1723  CA  CYS A 118     -74.192  -8.677 -32.168  1.00 11.89           C  
ATOM   1724  C   CYS A 118     -73.145  -9.771 -31.985  1.00 11.89           C  
ATOM   1725  O   CYS A 118     -73.296 -10.893 -32.470  1.00 11.89           O  
ATOM   1726  CB  CYS A 118     -74.719  -8.314 -30.794  1.00 11.89           C  
ATOM   1727  SG  CYS A 118     -75.435  -9.678 -30.035  1.00 11.89           S  
ATOM   1728  H   CYS A 118     -75.375 -10.030 -33.404  1.00 11.89           H  
ATOM   1729  HA  CYS A 118     -73.702  -7.800 -32.591  1.00 11.89           H  
ATOM   1730 1HB  CYS A 118     -73.911  -7.951 -30.164  1.00 11.89           H  
ATOM   1731 2HB  CYS A 118     -75.466  -7.528 -30.857  1.00 11.89           H  
ATOM   1732  N   VAL A 119     -72.079  -9.436 -31.264  1.00 12.02           N  
ATOM   1733  CA  VAL A 119     -71.060 -10.410 -30.905  1.00 12.02           C  
ATOM   1734  C   VAL A 119     -70.902 -10.486 -29.385  1.00 12.02           C  
ATOM   1735  O   VAL A 119     -70.660  -9.471 -28.732  1.00 12.02           O  
ATOM   1736  CB  VAL A 119     -69.711 -10.029 -31.548  1.00 12.02           C  
ATOM   1737  CG1 VAL A 119     -68.640 -11.031 -31.143  1.00 12.02           C  
ATOM   1738  CG2 VAL A 119     -69.862  -9.981 -33.069  1.00 12.02           C  
ATOM   1739  H   VAL A 119     -71.995  -8.491 -30.921  1.00 12.02           H  
ATOM   1740  HA  VAL A 119     -71.365 -11.389 -31.273  1.00 12.02           H  
ATOM   1741  HB  VAL A 119     -69.401  -9.052 -31.180  1.00 12.02           H  
ATOM   1742 1HG1 VAL A 119     -67.689 -10.747 -31.592  1.00 12.02           H  
ATOM   1743 2HG1 VAL A 119     -68.539 -11.041 -30.059  1.00 12.02           H  
ATOM   1744 3HG1 VAL A 119     -68.921 -12.025 -31.491  1.00 12.02           H  
ATOM   1745 1HG2 VAL A 119     -68.909  -9.707 -33.518  1.00 12.02           H  
ATOM   1746 2HG2 VAL A 119     -70.167 -10.964 -33.433  1.00 12.02           H  
ATOM   1747 3HG2 VAL A 119     -70.614  -9.245 -33.346  1.00 12.02           H  
ATOM   1748  N   GLY A 120     -71.025 -11.690 -28.823  1.00 12.12           N  
ATOM   1749  CA  GLY A 120     -70.873 -11.888 -27.377  1.00 12.12           C  
ATOM   1750  C   GLY A 120     -72.174 -11.682 -26.603  1.00 12.12           C  
ATOM   1751  O   GLY A 120     -73.031 -12.574 -26.523  1.00 12.12           O  
ATOM   1752  H   GLY A 120     -71.232 -12.482 -29.415  1.00 12.12           H  
ATOM   1753 1HA  GLY A 120     -70.497 -12.894 -27.191  1.00 12.12           H  
ATOM   1754 2HA  GLY A 120     -70.120 -11.198 -26.998  1.00 12.12           H  
ENDMDL

