REMARK ID 654400 DOMAINID 647648 MODEL 1 0184-54k5
MODEL     1
ATOM      1  N   MET A   1       1.436  -0.982  -1.010  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.465   0.026  -0.790  1.00 24.67           C  
ATOM      3  C   MET A   1       1.870   1.309  -0.245  1.00 24.67           C  
ATOM      4  O   MET A   1       0.775   1.717  -0.633  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.209   0.326  -2.090  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.933  -0.866  -2.707  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.205  -1.549  -1.619  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.398  -0.208  -1.614  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.864  -1.894  -1.072  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.785  -0.967  -0.239  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.945  -0.780  -1.869  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.172  -0.352  -0.053  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.504   0.707  -2.827  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.943   1.114  -1.910  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.212  -1.652  -2.929  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.405  -0.562  -3.641  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.246  -0.477  -0.984  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.746  -0.026  -2.633  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.927   0.697  -1.225  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.584   1.950   0.669  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.122   3.228   1.196  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.024   4.214   0.035  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.967   4.343  -0.746  1.00 24.67           O  
ATOM     24  CB  LYS A   2       3.090   3.732   2.271  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.667   5.011   2.997  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.669   5.355   4.111  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.325   6.671   4.800  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.082   6.574   5.596  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.468   1.575   0.986  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.128   3.105   1.629  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       3.225   2.958   3.026  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.064   3.920   1.820  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.626   5.839   2.288  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.671   4.888   3.432  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       3.668   4.560   4.856  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       4.668   5.431   3.687  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.144   6.959   5.456  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.189   7.442   4.040  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.869   7.466   6.010  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       1.289   6.331   4.977  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       2.168   5.882   6.310  1.00 24.67           H  
ATOM     42  N   ALA A   3       0.891   4.891  -0.097  1.00 24.26           N  
ATOM     43  CA  ALA A   3       0.699   5.850  -1.180  1.00 24.26           C  
ATOM     44  C   ALA A   3      -0.297   6.909  -0.742  1.00 24.26           C  
ATOM     45  O   ALA A   3      -1.262   7.224  -1.442  1.00 24.26           O  
ATOM     46  CB  ALA A   3       0.232   5.138  -2.432  1.00 24.26           C  
ATOM     47  H   ALA A   3       0.142   4.740   0.569  1.00 24.26           H  
ATOM     48  HA  ALA A   3       1.650   6.341  -1.381  1.00 24.26           H  
ATOM     49 1HB  ALA A   3       0.114   5.861  -3.213  1.00 24.26           H  
ATOM     50 2HB  ALA A   3       0.975   4.395  -2.725  1.00 24.26           H  
ATOM     51 3HB  ALA A   3      -0.720   4.644  -2.241  1.00 24.26           H  
ATOM     52  N   ASP A   4      -0.022   7.484   0.416  1.00 22.77           N  
ATOM     53  CA  ASP A   4      -0.894   8.448   1.079  1.00 22.77           C  
ATOM     54  C   ASP A   4      -1.110   9.739   0.289  1.00 22.77           C  
ATOM     55  O   ASP A   4      -2.090  10.450   0.504  1.00 22.77           O  
ATOM     56  CB  ASP A   4      -0.313   8.779   2.445  1.00 22.77           C  
ATOM     57  CG  ASP A   4      -0.350   7.567   3.374  1.00 22.77           C  
ATOM     58  OD1 ASP A   4      -0.978   6.591   3.036  1.00 22.77           O  
ATOM     59  OD2 ASP A   4       0.288   7.609   4.412  1.00 22.77           O  
ATOM     60  H   ASP A   4       0.822   7.198   0.890  1.00 22.77           H  
ATOM     61  HA  ASP A   4      -1.868   7.979   1.220  1.00 22.77           H  
ATOM     62 1HB  ASP A   4       0.718   9.115   2.334  1.00 22.77           H  
ATOM     63 2HB  ASP A   4      -0.882   9.594   2.898  1.00 22.77           H  
ATOM     64  N   GLY A   5      -0.176  10.058  -0.603  1.00 19.99           N  
ATOM     65  CA  GLY A   5      -0.265  11.274  -1.395  1.00 19.99           C  
ATOM     66  C   GLY A   5      -1.129  11.136  -2.655  1.00 19.99           C  
ATOM     67  O   GLY A   5      -1.284  12.106  -3.399  1.00 19.99           O  
ATOM     68  H   GLY A   5       0.602   9.434  -0.739  1.00 19.99           H  
ATOM     69 1HA  GLY A   5      -0.666  12.074  -0.772  1.00 19.99           H  
ATOM     70 2HA  GLY A   5       0.740  11.581  -1.683  1.00 19.99           H  
ATOM     71  N   LYS A   6      -1.671   9.945  -2.930  1.00 16.31           N  
ATOM     72  CA  LYS A   6      -2.481   9.789  -4.137  1.00 16.31           C  
ATOM     73  C   LYS A   6      -3.936  10.180  -3.917  1.00 16.31           C  
ATOM     74  O   LYS A   6      -4.499   9.974  -2.840  1.00 16.31           O  
ATOM     75  CB  LYS A   6      -2.420   8.361  -4.673  1.00 16.31           C  
ATOM     76  CG  LYS A   6      -1.056   7.939  -5.197  1.00 16.31           C  
ATOM     77  CD  LYS A   6      -1.107   6.535  -5.799  1.00 16.31           C  
ATOM     78  CE  LYS A   6       0.258   6.098  -6.327  1.00 16.31           C  
ATOM     79  NZ  LYS A   6       0.218   4.719  -6.891  1.00 16.31           N  
ATOM     80  H   LYS A   6      -1.536   9.145  -2.307  1.00 16.31           H  
ATOM     81  HA  LYS A   6      -2.080  10.450  -4.905  1.00 16.31           H  
ATOM     82 1HB  LYS A   6      -2.691   7.668  -3.873  1.00 16.31           H  
ATOM     83 2HB  LYS A   6      -3.147   8.239  -5.474  1.00 16.31           H  
ATOM     84 1HG  LYS A   6      -0.723   8.645  -5.956  1.00 16.31           H  
ATOM     85 2HG  LYS A   6      -0.341   7.953  -4.374  1.00 16.31           H  
ATOM     86 1HD  LYS A   6      -1.451   5.825  -5.046  1.00 16.31           H  
ATOM     87 2HD  LYS A   6      -1.819   6.526  -6.624  1.00 16.31           H  
ATOM     88 1HE  LYS A   6       0.576   6.789  -7.106  1.00 16.31           H  
ATOM     89 2HE  LYS A   6       0.983   6.126  -5.515  1.00 16.31           H  
ATOM     90 1HZ  LYS A   6       1.136   4.466  -7.230  1.00 16.31           H  
ATOM     91 2HZ  LYS A   6      -0.066   4.068  -6.172  1.00 16.31           H  
ATOM     92 3HZ  LYS A   6      -0.442   4.685  -7.654  1.00 16.31           H  
ATOM     93  N   SER A   7      -4.564  10.700  -4.966  1.00 12.47           N  
ATOM     94  CA  SER A   7      -5.981  11.035  -4.912  1.00 12.47           C  
ATOM     95  C   SER A   7      -6.618  11.122  -6.296  1.00 12.47           C  
ATOM     96  O   SER A   7      -5.924  11.247  -7.312  1.00 12.47           O  
ATOM     97  CB  SER A   7      -6.170  12.356  -4.191  1.00 12.47           C  
ATOM     98  OG  SER A   7      -5.618  13.415  -4.928  1.00 12.47           O  
ATOM     99  H   SER A   7      -4.046  10.869  -5.815  1.00 12.47           H  
ATOM    100  HA  SER A   7      -6.496  10.252  -4.352  1.00 12.47           H  
ATOM    101 1HB  SER A   7      -7.233  12.536  -4.032  1.00 12.47           H  
ATOM    102 2HB  SER A   7      -5.697  12.308  -3.210  1.00 12.47           H  
ATOM    103  HG  SER A   7      -5.637  14.178  -4.348  1.00 12.47           H  
ATOM    104  N   ARG A   8      -7.947  11.077  -6.318  1.00  9.12           N  
ATOM    105  CA  ARG A   8      -8.746  11.265  -7.526  1.00  9.12           C  
ATOM    106  C   ARG A   8      -9.963  12.122  -7.213  1.00  9.12           C  
ATOM    107  O   ARG A   8     -10.471  12.095  -6.091  1.00  9.12           O  
ATOM    108  CB  ARG A   8      -9.208   9.937  -8.122  1.00  9.12           C  
ATOM    109  CG  ARG A   8      -8.107   9.010  -8.657  1.00  9.12           C  
ATOM    110  CD  ARG A   8      -7.494   9.572  -9.900  1.00  9.12           C  
ATOM    111  NE  ARG A   8      -6.519   8.672 -10.506  1.00  9.12           N  
ATOM    112  CZ  ARG A   8      -5.206   8.610 -10.193  1.00  9.12           C  
ATOM    113  NH1 ARG A   8      -4.689   9.397  -9.269  1.00  9.12           N  
ATOM    114  NH2 ARG A   8      -4.426   7.749 -10.829  1.00  9.12           N  
ATOM    115  H   ARG A   8      -8.432  10.938  -5.443  1.00  9.12           H  
ATOM    116  HA  ARG A   8      -8.140  11.785  -8.269  1.00  9.12           H  
ATOM    117 1HB  ARG A   8      -9.763   9.381  -7.369  1.00  9.12           H  
ATOM    118 2HB  ARG A   8      -9.895  10.137  -8.946  1.00  9.12           H  
ATOM    119 1HG  ARG A   8      -7.326   8.874  -7.915  1.00  9.12           H  
ATOM    120 2HG  ARG A   8      -8.541   8.041  -8.902  1.00  9.12           H  
ATOM    121 1HD  ARG A   8      -8.277   9.766 -10.632  1.00  9.12           H  
ATOM    122 2HD  ARG A   8      -6.987  10.507  -9.660  1.00  9.12           H  
ATOM    123  HE  ARG A   8      -6.854   8.045 -11.223  1.00  9.12           H  
ATOM    124 1HH1 ARG A   8      -5.274  10.076  -8.754  1.00  9.12           H  
ATOM    125 2HH1 ARG A   8      -3.707   9.336  -9.056  1.00  9.12           H  
ATOM    126 1HH2 ARG A   8      -4.815   7.144 -11.540  1.00  9.12           H  
ATOM    127 2HH2 ARG A   8      -3.445   7.698 -10.605  1.00  9.12           H  
ATOM    128  N   ILE A   9     -10.440  12.862  -8.208  1.00  6.53           N  
ATOM    129  CA  ILE A   9     -11.644  13.667  -8.045  1.00  6.53           C  
ATOM    130  C   ILE A   9     -12.790  13.119  -8.887  1.00  6.53           C  
ATOM    131  O   ILE A   9     -12.657  12.955 -10.101  1.00  6.53           O  
ATOM    132  CB  ILE A   9     -11.368  15.134  -8.415  1.00  6.53           C  
ATOM    133  CG1 ILE A   9     -10.277  15.704  -7.497  1.00  6.53           C  
ATOM    134  CG2 ILE A   9     -12.641  15.951  -8.304  1.00  6.53           C  
ATOM    135  CD1 ILE A   9      -9.785  17.064  -7.917  1.00  6.53           C  
ATOM    136  H   ILE A   9      -9.970  12.858  -9.101  1.00  6.53           H  
ATOM    137  HA  ILE A   9     -11.950  13.634  -7.000  1.00  6.53           H  
ATOM    138  HB  ILE A   9     -11.000  15.186  -9.438  1.00  6.53           H  
ATOM    139 1HG1 ILE A   9     -10.671  15.773  -6.483  1.00  6.53           H  
ATOM    140 2HG1 ILE A   9      -9.425  15.026  -7.492  1.00  6.53           H  
ATOM    141 1HG2 ILE A   9     -12.437  16.985  -8.575  1.00  6.53           H  
ATOM    142 2HG2 ILE A   9     -13.393  15.545  -8.977  1.00  6.53           H  
ATOM    143 3HG2 ILE A   9     -13.014  15.910  -7.281  1.00  6.53           H  
ATOM    144 1HD1 ILE A   9      -9.015  17.403  -7.223  1.00  6.53           H  
ATOM    145 2HD1 ILE A   9      -9.366  17.007  -8.923  1.00  6.53           H  
ATOM    146 3HD1 ILE A   9     -10.614  17.769  -7.909  1.00  6.53           H  
ATOM    147  N   SER A  10     -13.896  12.803  -8.224  1.00  4.67           N  
ATOM    148  CA  SER A  10     -15.080  12.256  -8.876  1.00  4.67           C  
ATOM    149  C   SER A  10     -15.919  13.357  -9.511  1.00  4.67           C  
ATOM    150  O   SER A  10     -15.710  14.539  -9.238  1.00  4.67           O  
ATOM    151  CB  SER A  10     -15.920  11.494  -7.875  1.00  4.67           C  
ATOM    152  OG  SER A  10     -16.476  12.364  -6.932  1.00  4.67           O  
ATOM    153  H   SER A  10     -13.917  12.956  -7.226  1.00  4.67           H  
ATOM    154  HA  SER A  10     -14.759  11.573  -9.664  1.00  4.67           H  
ATOM    155 1HB  SER A  10     -16.716  10.962  -8.395  1.00  4.67           H  
ATOM    156 2HB  SER A  10     -15.302  10.752  -7.371  1.00  4.67           H  
ATOM    157  HG  SER A  10     -17.034  12.968  -7.433  1.00  4.67           H  
ATOM    158  N   LYS A  11     -16.891  12.959 -10.325  1.00  3.39           N  
ATOM    159  CA  LYS A  11     -17.815  13.897 -10.951  1.00  3.39           C  
ATOM    160  C   LYS A  11     -19.195  13.264 -11.067  1.00  3.39           C  
ATOM    161  O   LYS A  11     -19.321  12.095 -11.425  1.00  3.39           O  
ATOM    162  CB  LYS A  11     -17.304  14.327 -12.328  1.00  3.39           C  
ATOM    163  CG  LYS A  11     -18.163  15.385 -13.021  1.00  3.39           C  
ATOM    164  CD  LYS A  11     -17.528  15.853 -14.328  1.00  3.39           C  
ATOM    165  CE  LYS A  11     -18.393  16.901 -15.016  1.00  3.39           C  
ATOM    166  NZ  LYS A  11     -17.786  17.372 -16.291  1.00  3.39           N  
ATOM    167  H   LYS A  11     -16.996  11.974 -10.515  1.00  3.39           H  
ATOM    168  HA  LYS A  11     -17.904  14.781 -10.319  1.00  3.39           H  
ATOM    169 1HB  LYS A  11     -16.294  14.728 -12.230  1.00  3.39           H  
ATOM    170 2HB  LYS A  11     -17.253  13.459 -12.984  1.00  3.39           H  
ATOM    171 1HG  LYS A  11     -19.147  14.966 -13.241  1.00  3.39           H  
ATOM    172 2HG  LYS A  11     -18.293  16.239 -12.359  1.00  3.39           H  
ATOM    173 1HD  LYS A  11     -16.543  16.276 -14.126  1.00  3.39           H  
ATOM    174 2HD  LYS A  11     -17.411  15.000 -14.996  1.00  3.39           H  
ATOM    175 1HE  LYS A  11     -19.373  16.472 -15.226  1.00  3.39           H  
ATOM    176 2HE  LYS A  11     -18.518  17.754 -14.348  1.00  3.39           H  
ATOM    177 1HZ  LYS A  11     -18.388  18.064 -16.715  1.00  3.39           H  
ATOM    178 2HZ  LYS A  11     -16.883  17.782 -16.103  1.00  3.39           H  
ATOM    179 3HZ  LYS A  11     -17.678  16.590 -16.920  1.00  3.39           H  
ATOM    180  N   ALA A  12     -20.223  14.029 -10.717  1.00  2.51           N  
ATOM    181  CA  ALA A  12     -21.602  13.560 -10.800  1.00  2.51           C  
ATOM    182  C   ALA A  12     -22.033  13.306 -12.224  1.00  2.51           C  
ATOM    183  O   ALA A  12     -21.598  14.004 -13.140  1.00  2.51           O  
ATOM    184  CB  ALA A  12     -22.544  14.567 -10.184  1.00  2.51           C  
ATOM    185  H   ALA A  12     -20.045  14.973 -10.408  1.00  2.51           H  
ATOM    186  HA  ALA A  12     -21.660  12.620 -10.269  1.00  2.51           H  
ATOM    187 1HB  ALA A  12     -23.558  14.180 -10.246  1.00  2.51           H  
ATOM    188 2HB  ALA A  12     -22.279  14.738  -9.144  1.00  2.51           H  
ATOM    189 3HB  ALA A  12     -22.480  15.501 -10.735  1.00  2.51           H  
ATOM    190  N   GLU A  13     -22.933  12.338 -12.404  1.00  1.89           N  
ATOM    191  CA  GLU A  13     -23.497  12.096 -13.727  1.00  1.89           C  
ATOM    192  C   GLU A  13     -24.867  12.750 -13.773  1.00  1.89           C  
ATOM    193  O   GLU A  13     -25.274  13.325 -14.784  1.00  1.89           O  
ATOM    194  CB  GLU A  13     -23.604  10.595 -14.017  1.00  1.89           C  
ATOM    195  CG  GLU A  13     -22.251   9.867 -14.077  1.00  1.89           C  
ATOM    196  CD  GLU A  13     -22.365   8.378 -14.381  1.00  1.89           C  
ATOM    197  OE1 GLU A  13     -23.465   7.882 -14.452  1.00  1.89           O  
ATOM    198  OE2 GLU A  13     -21.345   7.747 -14.542  1.00  1.89           O  
ATOM    199  H   GLU A  13     -23.278  11.797 -11.608  1.00  1.89           H  
ATOM    200  HA  GLU A  13     -22.863  12.560 -14.482  1.00  1.89           H  
ATOM    201 1HB  GLU A  13     -24.205  10.122 -13.237  1.00  1.89           H  
ATOM    202 2HB  GLU A  13     -24.119  10.442 -14.964  1.00  1.89           H  
ATOM    203 1HG  GLU A  13     -21.636  10.336 -14.843  1.00  1.89           H  
ATOM    204 2HG  GLU A  13     -21.745   9.998 -13.119  1.00  1.89           H  
ATOM    205  N   ASN A  14     -25.546  12.697 -12.635  1.00  1.44           N  
ATOM    206  CA  ASN A  14     -26.873  13.240 -12.449  1.00  1.44           C  
ATOM    207  C   ASN A  14     -26.918  14.035 -11.144  1.00  1.44           C  
ATOM    208  O   ASN A  14     -27.548  13.599 -10.187  1.00  1.44           O  
ATOM    209  CB  ASN A  14     -27.910  12.133 -12.409  1.00  1.44           C  
ATOM    210  CG  ASN A  14     -28.017  11.344 -13.687  1.00  1.44           C  
ATOM    211  OD1 ASN A  14     -28.655  11.792 -14.650  1.00  1.44           O  
ATOM    212  ND2 ASN A  14     -27.420  10.179 -13.717  1.00  1.44           N  
ATOM    213  H   ASN A  14     -25.142  12.198 -11.846  1.00  1.44           H  
ATOM    214  HA  ASN A  14     -27.116  13.895 -13.280  1.00  1.44           H  
ATOM    215 1HB  ASN A  14     -27.665  11.446 -11.592  1.00  1.44           H  
ATOM    216 2HB  ASN A  14     -28.880  12.568 -12.185  1.00  1.44           H  
ATOM    217 1HD2 ASN A  14     -27.459   9.615 -14.543  1.00  1.44           H  
ATOM    218 2HD2 ASN A  14     -26.917   9.846 -12.915  1.00  1.44           H  
ATOM    219  N   PRO A  15     -26.294  15.213 -11.057  1.00  1.12           N  
ATOM    220  CA  PRO A  15     -26.200  15.970  -9.831  1.00  1.12           C  
ATOM    221  C   PRO A  15     -27.587  16.398  -9.428  1.00  1.12           C  
ATOM    222  O   PRO A  15     -28.450  16.590 -10.284  1.00  1.12           O  
ATOM    223  CB  PRO A  15     -25.327  17.168 -10.216  1.00  1.12           C  
ATOM    224  CG  PRO A  15     -25.470  17.287 -11.724  1.00  1.12           C  
ATOM    225  CD  PRO A  15     -25.669  15.857 -12.227  1.00  1.12           C  
ATOM    226  HA  PRO A  15     -25.738  15.355  -9.047  1.00  1.12           H  
ATOM    227 1HB  PRO A  15     -25.684  18.066  -9.692  1.00  1.12           H  
ATOM    228 2HB  PRO A  15     -24.295  17.003  -9.890  1.00  1.12           H  
ATOM    229 1HG  PRO A  15     -26.324  17.942 -11.962  1.00  1.12           H  
ATOM    230 2HG  PRO A  15     -24.576  17.763 -12.152  1.00  1.12           H  
ATOM    231 1HD  PRO A  15     -26.335  15.885 -13.092  1.00  1.12           H  
ATOM    232 2HD  PRO A  15     -24.699  15.391 -12.463  1.00  1.12           H  
ATOM    233  N   TYR A  16     -27.780  16.569  -8.125  1.00  0.91           N  
ATOM    234  CA  TYR A  16     -29.048  16.998  -7.550  1.00  0.91           C  
ATOM    235  C   TYR A  16     -30.103  15.899  -7.682  1.00  0.91           C  
ATOM    236  O   TYR A  16     -31.278  16.183  -7.927  1.00  0.91           O  
ATOM    237  CB  TYR A  16     -29.574  18.263  -8.230  1.00  0.91           C  
ATOM    238  CG  TYR A  16     -28.553  19.328  -8.455  1.00  0.91           C  
ATOM    239  CD1 TYR A  16     -28.568  20.008  -9.652  1.00  0.91           C  
ATOM    240  CD2 TYR A  16     -27.580  19.592  -7.517  1.00  0.91           C  
ATOM    241  CE1 TYR A  16     -27.634  20.974  -9.913  1.00  0.91           C  
ATOM    242  CE2 TYR A  16     -26.629  20.562  -7.778  1.00  0.91           C  
ATOM    243  CZ  TYR A  16     -26.660  21.254  -8.971  1.00  0.91           C  
ATOM    244  OH  TYR A  16     -25.716  22.223  -9.235  1.00  0.91           O  
ATOM    245  H   TYR A  16     -27.016  16.366  -7.493  1.00  0.91           H  
ATOM    246  HA  TYR A  16     -28.901  17.196  -6.487  1.00  0.91           H  
ATOM    247 1HB  TYR A  16     -30.045  18.023  -9.182  1.00  0.91           H  
ATOM    248 2HB  TYR A  16     -30.358  18.693  -7.603  1.00  0.91           H  
ATOM    249  HD1 TYR A  16     -29.338  19.779 -10.394  1.00  0.91           H  
ATOM    250  HD2 TYR A  16     -27.561  19.039  -6.580  1.00  0.91           H  
ATOM    251  HE1 TYR A  16     -27.659  21.513 -10.859  1.00  0.91           H  
ATOM    252  HE2 TYR A  16     -25.853  20.780  -7.043  1.00  0.91           H  
ATOM    253  HH  TYR A  16     -25.883  22.604 -10.102  1.00  0.91           H  
ATOM    254  N   THR A  17     -29.681  14.641  -7.524  1.00  0.78           N  
ATOM    255  CA  THR A  17     -30.625  13.529  -7.549  1.00  0.78           C  
ATOM    256  C   THR A  17     -30.803  13.000  -6.145  1.00  0.78           C  
ATOM    257  O   THR A  17     -29.825  12.734  -5.450  1.00  0.78           O  
ATOM    258  CB  THR A  17     -30.155  12.381  -8.458  1.00  0.78           C  
ATOM    259  OG1 THR A  17     -30.039  12.832  -9.800  1.00  0.78           O  
ATOM    260  CG2 THR A  17     -31.116  11.264  -8.409  1.00  0.78           C  
ATOM    261  H   THR A  17     -28.690  14.441  -7.348  1.00  0.78           H  
ATOM    262  HA  THR A  17     -31.590  13.880  -7.905  1.00  0.78           H  
ATOM    263  HB  THR A  17     -29.176  12.029  -8.121  1.00  0.78           H  
ATOM    264  HG1 THR A  17     -29.145  13.190  -9.929  1.00  0.78           H  
ATOM    265 1HG2 THR A  17     -30.758  10.465  -9.055  1.00  0.78           H  
ATOM    266 2HG2 THR A  17     -31.192  10.902  -7.390  1.00  0.78           H  
ATOM    267 3HG2 THR A  17     -32.088  11.603  -8.752  1.00  0.78           H  
ATOM    268  N   VAL A  18     -32.044  12.841  -5.718  1.00  0.71           N  
ATOM    269  CA  VAL A  18     -32.245  12.357  -4.374  1.00  0.71           C  
ATOM    270  C   VAL A  18     -32.681  10.936  -4.363  1.00  0.71           C  
ATOM    271  O   VAL A  18     -33.658  10.552  -5.015  1.00  0.71           O  
ATOM    272  CB  VAL A  18     -33.275  13.152  -3.592  1.00  0.71           C  
ATOM    273  CG1 VAL A  18     -33.427  12.542  -2.205  1.00  0.71           C  
ATOM    274  CG2 VAL A  18     -32.845  14.529  -3.479  1.00  0.71           C  
ATOM    275  H   VAL A  18     -32.824  13.031  -6.341  1.00  0.71           H  
ATOM    276  HA  VAL A  18     -31.311  12.430  -3.841  1.00  0.71           H  
ATOM    277  HB  VAL A  18     -34.232  13.091  -4.093  1.00  0.71           H  
ATOM    278 1HG1 VAL A  18     -34.159  13.089  -1.644  1.00  0.71           H  
ATOM    279 2HG1 VAL A  18     -33.744  11.524  -2.288  1.00  0.71           H  
ATOM    280 3HG1 VAL A  18     -32.470  12.580  -1.683  1.00  0.71           H  
ATOM    281 1HG2 VAL A  18     -33.592  15.073  -2.931  1.00  0.71           H  
ATOM    282 2HG2 VAL A  18     -31.899  14.577  -2.957  1.00  0.71           H  
ATOM    283 3HG2 VAL A  18     -32.737  14.946  -4.465  1.00  0.71           H  
ATOM    284  N   TYR A  19     -31.942  10.159  -3.609  1.00  0.69           N  
ATOM    285  CA  TYR A  19     -32.235   8.768  -3.459  1.00  0.69           C  
ATOM    286  C   TYR A  19     -32.862   8.631  -2.079  1.00  0.69           C  
ATOM    287  O   TYR A  19     -32.324   9.164  -1.105  1.00  0.69           O  
ATOM    288  CB  TYR A  19     -30.931   7.996  -3.572  1.00  0.69           C  
ATOM    289  CG  TYR A  19     -30.222   8.186  -4.938  1.00  0.69           C  
ATOM    290  CD1 TYR A  19     -29.369   9.292  -5.134  1.00  0.69           C  
ATOM    291  CD2 TYR A  19     -30.396   7.276  -5.961  1.00  0.69           C  
ATOM    292  CE1 TYR A  19     -28.703   9.461  -6.341  1.00  0.69           C  
ATOM    293  CE2 TYR A  19     -29.727   7.451  -7.169  1.00  0.69           C  
ATOM    294  CZ  TYR A  19     -28.880   8.535  -7.358  1.00  0.69           C  
ATOM    295  OH  TYR A  19     -28.200   8.680  -8.561  1.00  0.69           O  
ATOM    296  H   TYR A  19     -31.140  10.569  -3.130  1.00  0.69           H  
ATOM    297  HA  TYR A  19     -32.950   8.443  -4.213  1.00  0.69           H  
ATOM    298 1HB  TYR A  19     -30.247   8.320  -2.784  1.00  0.69           H  
ATOM    299 2HB  TYR A  19     -31.125   6.934  -3.429  1.00  0.69           H  
ATOM    300  HD1 TYR A  19     -29.226  10.018  -4.330  1.00  0.69           H  
ATOM    301  HD2 TYR A  19     -31.053   6.417  -5.817  1.00  0.69           H  
ATOM    302  HE1 TYR A  19     -28.040  10.315  -6.492  1.00  0.69           H  
ATOM    303  HE2 TYR A  19     -29.862   6.726  -7.973  1.00  0.69           H  
ATOM    304  HH  TYR A  19     -27.581   9.455  -8.520  1.00  0.69           H  
ATOM    305  N   VAL A  20     -34.008   7.962  -1.989  1.00  0.69           N  
ATOM    306  CA  VAL A  20     -34.675   7.773  -0.701  1.00  0.69           C  
ATOM    307  C   VAL A  20     -34.875   6.292  -0.431  1.00  0.69           C  
ATOM    308  O   VAL A  20     -35.371   5.568  -1.294  1.00  0.69           O  
ATOM    309  CB  VAL A  20     -36.044   8.498  -0.659  1.00  0.69           C  
ATOM    310  CG1 VAL A  20     -36.718   8.277   0.705  1.00  0.69           C  
ATOM    311  CG2 VAL A  20     -35.840   9.952  -0.937  1.00  0.69           C  
ATOM    312  H   VAL A  20     -34.432   7.591  -2.836  1.00  0.69           H  
ATOM    313  HA  VAL A  20     -34.047   8.184   0.086  1.00  0.69           H  
ATOM    314  HB  VAL A  20     -36.699   8.073  -1.416  1.00  0.69           H  
ATOM    315 1HG1 VAL A  20     -37.683   8.770   0.732  1.00  0.69           H  
ATOM    316 2HG1 VAL A  20     -36.853   7.224   0.868  1.00  0.69           H  
ATOM    317 3HG1 VAL A  20     -36.083   8.686   1.495  1.00  0.69           H  
ATOM    318 1HG2 VAL A  20     -36.778  10.460  -0.914  1.00  0.69           H  
ATOM    319 2HG2 VAL A  20     -35.186  10.377  -0.190  1.00  0.69           H  
ATOM    320 3HG2 VAL A  20     -35.397  10.056  -1.920  1.00  0.69           H  
ATOM    321  N   THR A  21     -34.476   5.837   0.752  1.00  0.72           N  
ATOM    322  CA  THR A  21     -34.634   4.432   1.120  1.00  0.72           C  
ATOM    323  C   THR A  21     -35.624   4.342   2.273  1.00  0.72           C  
ATOM    324  O   THR A  21     -35.499   5.054   3.274  1.00  0.72           O  
ATOM    325  CB  THR A  21     -33.300   3.785   1.506  1.00  0.72           C  
ATOM    326  OG1 THR A  21     -32.386   3.852   0.403  1.00  0.72           O  
ATOM    327  CG2 THR A  21     -33.528   2.365   1.842  1.00  0.72           C  
ATOM    328  H   THR A  21     -34.085   6.502   1.419  1.00  0.72           H  
ATOM    329  HA  THR A  21     -35.049   3.882   0.276  1.00  0.72           H  
ATOM    330  HB  THR A  21     -32.874   4.304   2.367  1.00  0.72           H  
ATOM    331  HG1 THR A  21     -32.800   3.466  -0.374  1.00  0.72           H  
ATOM    332 1HG2 THR A  21     -32.588   1.890   2.112  1.00  0.72           H  
ATOM    333 2HG2 THR A  21     -34.222   2.287   2.668  1.00  0.72           H  
ATOM    334 3HG2 THR A  21     -33.942   1.888   0.973  1.00  0.72           H  
ATOM    335  N   VAL A  22     -36.638   3.493   2.115  1.00  0.76           N  
ATOM    336  CA  VAL A  22     -37.696   3.415   3.110  1.00  0.76           C  
ATOM    337  C   VAL A  22     -37.930   1.965   3.567  1.00  0.76           C  
ATOM    338  O   VAL A  22     -38.025   1.076   2.718  1.00  0.76           O  
ATOM    339  CB  VAL A  22     -38.954   3.953   2.447  1.00  0.76           C  
ATOM    340  CG1 VAL A  22     -39.955   4.028   3.387  1.00  0.76           C  
ATOM    341  CG2 VAL A  22     -38.668   5.249   1.769  1.00  0.76           C  
ATOM    342  H   VAL A  22     -36.694   2.940   1.262  1.00  0.76           H  
ATOM    343  HA  VAL A  22     -37.429   4.024   3.973  1.00  0.76           H  
ATOM    344  HB  VAL A  22     -39.293   3.248   1.698  1.00  0.76           H  
ATOM    345 1HG1 VAL A  22     -40.859   4.391   2.918  1.00  0.76           H  
ATOM    346 2HG1 VAL A  22     -40.116   3.055   3.819  1.00  0.76           H  
ATOM    347 3HG1 VAL A  22     -39.652   4.709   4.152  1.00  0.76           H  
ATOM    348 1HG2 VAL A  22     -39.575   5.618   1.293  1.00  0.76           H  
ATOM    349 2HG2 VAL A  22     -38.309   5.965   2.499  1.00  0.76           H  
ATOM    350 3HG2 VAL A  22     -37.911   5.101   1.003  1.00  0.76           H  
ATOM    351  N   TYR A  23     -38.056   1.697   4.881  1.00  0.81           N  
ATOM    352  CA  TYR A  23     -38.254   0.299   5.297  1.00  0.81           C  
ATOM    353  C   TYR A  23     -39.674   0.024   5.806  1.00  0.81           C  
ATOM    354  O   TYR A  23     -40.263   0.834   6.526  1.00  0.81           O  
ATOM    355  CB  TYR A  23     -37.236  -0.028   6.371  1.00  0.81           C  
ATOM    356  CG  TYR A  23     -35.813   0.065   5.873  1.00  0.81           C  
ATOM    357  CD1 TYR A  23     -35.247   1.313   5.755  1.00  0.81           C  
ATOM    358  CD2 TYR A  23     -35.067  -1.056   5.584  1.00  0.81           C  
ATOM    359  CE1 TYR A  23     -33.952   1.467   5.341  1.00  0.81           C  
ATOM    360  CE2 TYR A  23     -33.752  -0.910   5.159  1.00  0.81           C  
ATOM    361  CZ  TYR A  23     -33.199   0.353   5.038  1.00  0.81           C  
ATOM    362  OH  TYR A  23     -31.896   0.508   4.619  1.00  0.81           O  
ATOM    363  H   TYR A  23     -38.003   2.421   5.607  1.00  0.81           H  
ATOM    364  HA  TYR A  23     -38.085  -0.350   4.443  1.00  0.81           H  
ATOM    365 1HB  TYR A  23     -37.358   0.657   7.212  1.00  0.81           H  
ATOM    366 2HB  TYR A  23     -37.407  -1.041   6.739  1.00  0.81           H  
ATOM    367  HD1 TYR A  23     -35.847   2.187   5.994  1.00  0.81           H  
ATOM    368  HD2 TYR A  23     -35.508  -2.052   5.685  1.00  0.81           H  
ATOM    369  HE1 TYR A  23     -33.525   2.473   5.252  1.00  0.81           H  
ATOM    370  HE2 TYR A  23     -33.155  -1.794   4.924  1.00  0.81           H  
ATOM    371  HH  TYR A  23     -31.673   1.447   4.615  1.00  0.81           H  
ATOM    372  N   PHE A  24     -40.181  -1.169   5.469  1.00  0.87           N  
ATOM    373  CA  PHE A  24     -41.527  -1.592   5.829  1.00  0.87           C  
ATOM    374  C   PHE A  24     -41.583  -2.973   6.472  1.00  0.87           C  
ATOM    375  O   PHE A  24     -40.767  -3.854   6.183  1.00  0.87           O  
ATOM    376  CB  PHE A  24     -42.355  -1.651   4.564  1.00  0.87           C  
ATOM    377  CG  PHE A  24     -42.360  -0.381   3.851  1.00  0.87           C  
ATOM    378  CD1 PHE A  24     -41.382  -0.129   2.936  1.00  0.87           C  
ATOM    379  CD2 PHE A  24     -43.286   0.576   4.090  1.00  0.87           C  
ATOM    380  CE1 PHE A  24     -41.356   1.038   2.292  1.00  0.87           C  
ATOM    381  CE2 PHE A  24     -43.252   1.743   3.418  1.00  0.87           C  
ATOM    382  CZ  PHE A  24     -42.308   1.973   2.523  1.00  0.87           C  
ATOM    383  H   PHE A  24     -39.615  -1.780   4.886  1.00  0.87           H  
ATOM    384  HA  PHE A  24     -41.949  -0.865   6.524  1.00  0.87           H  
ATOM    385 1HB  PHE A  24     -41.946  -2.413   3.900  1.00  0.87           H  
ATOM    386 2HB  PHE A  24     -43.380  -1.931   4.789  1.00  0.87           H  
ATOM    387  HD1 PHE A  24     -40.612  -0.881   2.744  1.00  0.87           H  
ATOM    388  HD2 PHE A  24     -44.038   0.402   4.823  1.00  0.87           H  
ATOM    389  HE1 PHE A  24     -40.567   1.235   1.591  1.00  0.87           H  
ATOM    390  HE2 PHE A  24     -43.963   2.500   3.610  1.00  0.87           H  
ATOM    391  HZ  PHE A  24     -42.291   2.921   1.995  1.00  0.87           H  
ATOM    392  N   GLU A  25     -42.588  -3.178   7.317  1.00  0.92           N  
ATOM    393  CA  GLU A  25     -42.816  -4.469   7.963  1.00  0.92           C  
ATOM    394  C   GLU A  25     -43.153  -5.602   6.988  1.00  0.92           C  
ATOM    395  O   GLU A  25     -42.740  -6.743   7.196  1.00  0.92           O  
ATOM    396  CB  GLU A  25     -43.915  -4.327   9.005  1.00  0.92           C  
ATOM    397  CG  GLU A  25     -43.505  -3.496  10.221  1.00  0.92           C  
ATOM    398  CD  GLU A  25     -44.612  -3.317  11.231  1.00  0.92           C  
ATOM    399  OE1 GLU A  25     -45.729  -3.675  10.939  1.00  0.92           O  
ATOM    400  OE2 GLU A  25     -44.333  -2.825  12.301  1.00  0.92           O  
ATOM    401  H   GLU A  25     -43.218  -2.415   7.522  1.00  0.92           H  
ATOM    402  HA  GLU A  25     -41.901  -4.751   8.480  1.00  0.92           H  
ATOM    403 1HB  GLU A  25     -44.787  -3.855   8.548  1.00  0.92           H  
ATOM    404 2HB  GLU A  25     -44.219  -5.314   9.350  1.00  0.92           H  
ATOM    405 1HG  GLU A  25     -42.665  -3.987  10.709  1.00  0.92           H  
ATOM    406 2HG  GLU A  25     -43.169  -2.518   9.881  1.00  0.92           H  
ATOM    407  N   ASP A  26     -43.908  -5.296   5.929  1.00  0.97           N  
ATOM    408  CA  ASP A  26     -44.251  -6.332   4.961  1.00  0.97           C  
ATOM    409  C   ASP A  26     -44.496  -5.772   3.562  1.00  0.97           C  
ATOM    410  O   ASP A  26     -44.480  -4.551   3.352  1.00  0.97           O  
ATOM    411  CB  ASP A  26     -45.469  -7.148   5.451  1.00  0.97           C  
ATOM    412  CG  ASP A  26     -46.810  -6.376   5.633  1.00  0.97           C  
ATOM    413  OD1 ASP A  26     -47.089  -5.441   4.893  1.00  0.97           O  
ATOM    414  OD2 ASP A  26     -47.543  -6.746   6.526  1.00  0.97           O  
ATOM    415  H   ASP A  26     -44.227  -4.350   5.807  1.00  0.97           H  
ATOM    416  HA  ASP A  26     -43.420  -7.024   4.904  1.00  0.97           H  
ATOM    417 1HB  ASP A  26     -45.648  -7.965   4.758  1.00  0.97           H  
ATOM    418 2HB  ASP A  26     -45.215  -7.608   6.410  1.00  0.97           H  
ATOM    419  N   GLU A  27     -44.759  -6.677   2.614  1.00  1.01           N  
ATOM    420  CA  GLU A  27     -44.997  -6.281   1.235  1.00  1.01           C  
ATOM    421  C   GLU A  27     -46.290  -5.535   1.015  1.00  1.01           C  
ATOM    422  O   GLU A  27     -46.324  -4.609   0.214  1.00  1.01           O  
ATOM    423  CB  GLU A  27     -44.994  -7.486   0.301  1.00  1.01           C  
ATOM    424  CG  GLU A  27     -43.675  -8.152   0.104  1.00  1.01           C  
ATOM    425  CD  GLU A  27     -43.760  -9.352  -0.813  1.00  1.01           C  
ATOM    426  OE1 GLU A  27     -44.752 -10.040  -0.760  1.00  1.01           O  
ATOM    427  OE2 GLU A  27     -42.860  -9.555  -1.597  1.00  1.01           O  
ATOM    428  H   GLU A  27     -44.766  -7.656   2.854  1.00  1.01           H  
ATOM    429  HA  GLU A  27     -44.193  -5.621   0.946  1.00  1.01           H  
ATOM    430 1HB  GLU A  27     -45.691  -8.234   0.676  1.00  1.01           H  
ATOM    431 2HB  GLU A  27     -45.352  -7.173  -0.682  1.00  1.01           H  
ATOM    432 1HG  GLU A  27     -42.955  -7.445  -0.292  1.00  1.01           H  
ATOM    433 2HG  GLU A  27     -43.340  -8.473   1.077  1.00  1.01           H  
ATOM    434  N   SER A  28     -47.353  -5.915   1.720  1.00  1.04           N  
ATOM    435  CA  SER A  28     -48.636  -5.265   1.502  1.00  1.04           C  
ATOM    436  C   SER A  28     -48.527  -3.792   1.851  1.00  1.04           C  
ATOM    437  O   SER A  28     -49.003  -2.923   1.116  1.00  1.04           O  
ATOM    438  CB  SER A  28     -49.710  -5.922   2.348  1.00  1.04           C  
ATOM    439  OG  SER A  28     -49.948  -7.245   1.937  1.00  1.04           O  
ATOM    440  H   SER A  28     -47.268  -6.655   2.404  1.00  1.04           H  
ATOM    441  HA  SER A  28     -48.902  -5.354   0.447  1.00  1.04           H  
ATOM    442 1HB  SER A  28     -49.391  -5.916   3.395  1.00  1.04           H  
ATOM    443 2HB  SER A  28     -50.629  -5.344   2.284  1.00  1.04           H  
ATOM    444  HG  SER A  28     -50.581  -7.604   2.566  1.00  1.04           H  
ATOM    445  N   LEU A  29     -47.849  -3.498   2.954  1.00  1.07           N  
ATOM    446  CA  LEU A  29     -47.665  -2.117   3.336  1.00  1.07           C  
ATOM    447  C   LEU A  29     -46.833  -1.392   2.292  1.00  1.07           C  
ATOM    448  O   LEU A  29     -47.224  -0.319   1.821  1.00  1.07           O  
ATOM    449  CB  LEU A  29     -46.986  -2.028   4.697  1.00  1.07           C  
ATOM    450  CG  LEU A  29     -46.684  -0.614   5.191  1.00  1.07           C  
ATOM    451  CD1 LEU A  29     -47.977   0.159   5.347  1.00  1.07           C  
ATOM    452  CD2 LEU A  29     -45.911  -0.688   6.524  1.00  1.07           C  
ATOM    453  H   LEU A  29     -47.476  -4.246   3.553  1.00  1.07           H  
ATOM    454  HA  LEU A  29     -48.641  -1.639   3.395  1.00  1.07           H  
ATOM    455 1HB  LEU A  29     -47.617  -2.527   5.433  1.00  1.07           H  
ATOM    456 2HB  LEU A  29     -46.043  -2.578   4.640  1.00  1.07           H  
ATOM    457  HG  LEU A  29     -46.096  -0.105   4.450  1.00  1.07           H  
ATOM    458 1HD1 LEU A  29     -47.756   1.170   5.684  1.00  1.07           H  
ATOM    459 2HD1 LEU A  29     -48.494   0.201   4.386  1.00  1.07           H  
ATOM    460 3HD1 LEU A  29     -48.609  -0.337   6.081  1.00  1.07           H  
ATOM    461 1HD2 LEU A  29     -45.684   0.324   6.873  1.00  1.07           H  
ATOM    462 2HD2 LEU A  29     -46.520  -1.203   7.269  1.00  1.07           H  
ATOM    463 3HD2 LEU A  29     -44.987  -1.237   6.379  1.00  1.07           H  
ATOM    464  N   ALA A  30     -45.698  -1.987   1.903  1.00  1.09           N  
ATOM    465  CA  ALA A  30     -44.839  -1.329   0.937  1.00  1.09           C  
ATOM    466  C   ALA A  30     -45.545  -1.069  -0.384  1.00  1.09           C  
ATOM    467  O   ALA A  30     -45.454   0.036  -0.900  1.00  1.09           O  
ATOM    468  CB  ALA A  30     -43.623  -2.178   0.660  1.00  1.09           C  
ATOM    469  H   ALA A  30     -45.415  -2.886   2.303  1.00  1.09           H  
ATOM    470  HA  ALA A  30     -44.530  -0.373   1.358  1.00  1.09           H  
ATOM    471 1HB  ALA A  30     -42.975  -1.674  -0.042  1.00  1.09           H  
ATOM    472 2HB  ALA A  30     -43.085  -2.365   1.585  1.00  1.09           H  
ATOM    473 3HB  ALA A  30     -43.962  -3.117   0.243  1.00  1.09           H  
ATOM    474  N   GLU A  31     -46.296  -2.048  -0.910  1.00  1.12           N  
ATOM    475  CA  GLU A  31     -46.966  -1.857  -2.197  1.00  1.12           C  
ATOM    476  C   GLU A  31     -48.041  -0.791  -2.142  1.00  1.12           C  
ATOM    477  O   GLU A  31     -48.185   0.009  -3.080  1.00  1.12           O  
ATOM    478  CB  GLU A  31     -47.541  -3.168  -2.744  1.00  1.12           C  
ATOM    479  CG  GLU A  31     -46.482  -4.172  -3.247  1.00  1.12           C  
ATOM    480  CD  GLU A  31     -47.082  -5.454  -3.810  1.00  1.12           C  
ATOM    481  OE1 GLU A  31     -48.216  -5.744  -3.508  1.00  1.12           O  
ATOM    482  OE2 GLU A  31     -46.412  -6.118  -4.573  1.00  1.12           O  
ATOM    483  H   GLU A  31     -46.370  -2.940  -0.433  1.00  1.12           H  
ATOM    484  HA  GLU A  31     -46.224  -1.521  -2.902  1.00  1.12           H  
ATOM    485 1HB  GLU A  31     -48.116  -3.662  -1.955  1.00  1.12           H  
ATOM    486 2HB  GLU A  31     -48.223  -2.954  -3.564  1.00  1.12           H  
ATOM    487 1HG  GLU A  31     -45.877  -3.696  -4.016  1.00  1.12           H  
ATOM    488 2HG  GLU A  31     -45.825  -4.421  -2.414  1.00  1.12           H  
ATOM    489  N   LYS A  32     -48.786  -0.723  -1.038  1.00  1.14           N  
ATOM    490  CA  LYS A  32     -49.784   0.325  -0.945  1.00  1.14           C  
ATOM    491  C   LYS A  32     -49.066   1.659  -0.965  1.00  1.14           C  
ATOM    492  O   LYS A  32     -49.488   2.598  -1.644  1.00  1.14           O  
ATOM    493  CB  LYS A  32     -50.621   0.176   0.325  1.00  1.14           C  
ATOM    494  CG  LYS A  32     -51.590  -1.006   0.305  1.00  1.14           C  
ATOM    495  CD  LYS A  32     -52.356  -1.124   1.613  1.00  1.14           C  
ATOM    496  CE  LYS A  32     -53.310  -2.310   1.588  1.00  1.14           C  
ATOM    497  NZ  LYS A  32     -54.061  -2.449   2.869  1.00  1.14           N  
ATOM    498  H   LYS A  32     -48.675  -1.401  -0.279  1.00  1.14           H  
ATOM    499  HA  LYS A  32     -50.439   0.274  -1.814  1.00  1.14           H  
ATOM    500 1HB  LYS A  32     -49.947   0.036   1.179  1.00  1.14           H  
ATOM    501 2HB  LYS A  32     -51.188   1.088   0.501  1.00  1.14           H  
ATOM    502 1HG  LYS A  32     -52.299  -0.875  -0.510  1.00  1.14           H  
ATOM    503 2HG  LYS A  32     -51.037  -1.923   0.130  1.00  1.14           H  
ATOM    504 1HD  LYS A  32     -51.644  -1.260   2.431  1.00  1.14           H  
ATOM    505 2HD  LYS A  32     -52.921  -0.210   1.792  1.00  1.14           H  
ATOM    506 1HE  LYS A  32     -54.020  -2.178   0.773  1.00  1.14           H  
ATOM    507 2HE  LYS A  32     -52.736  -3.222   1.413  1.00  1.14           H  
ATOM    508 1HZ  LYS A  32     -54.681  -3.246   2.813  1.00  1.14           H  
ATOM    509 2HZ  LYS A  32     -53.409  -2.583   3.628  1.00  1.14           H  
ATOM    510 3HZ  LYS A  32     -54.604  -1.614   3.035  1.00  1.14           H  
ATOM    511  N   LEU A  33     -47.931   1.726  -0.277  1.00  1.17           N  
ATOM    512  CA  LEU A  33     -47.168   2.948  -0.231  1.00  1.17           C  
ATOM    513  C   LEU A  33     -46.390   3.230  -1.512  1.00  1.17           C  
ATOM    514  O   LEU A  33     -46.163   4.393  -1.833  1.00  1.17           O  
ATOM    515  CB  LEU A  33     -46.346   2.974   1.049  1.00  1.17           C  
ATOM    516  CG  LEU A  33     -47.293   3.112   2.280  1.00  1.17           C  
ATOM    517  CD1 LEU A  33     -46.542   3.046   3.539  1.00  1.17           C  
ATOM    518  CD2 LEU A  33     -48.037   4.434   2.156  1.00  1.17           C  
ATOM    519  H   LEU A  33     -47.611   0.921   0.268  1.00  1.17           H  
ATOM    520  HA  LEU A  33     -47.880   3.757  -0.124  1.00  1.17           H  
ATOM    521 1HB  LEU A  33     -45.786   2.040   1.136  1.00  1.17           H  
ATOM    522 2HB  LEU A  33     -45.654   3.816   1.028  1.00  1.17           H  
ATOM    523  HG  LEU A  33     -48.012   2.288   2.286  1.00  1.17           H  
ATOM    524 1HD1 LEU A  33     -47.223   3.149   4.381  1.00  1.17           H  
ATOM    525 2HD1 LEU A  33     -46.055   2.088   3.588  1.00  1.17           H  
ATOM    526 3HD1 LEU A  33     -45.821   3.849   3.556  1.00  1.17           H  
ATOM    527 1HD2 LEU A  33     -48.719   4.553   2.999  1.00  1.17           H  
ATOM    528 2HD2 LEU A  33     -47.322   5.253   2.144  1.00  1.17           H  
ATOM    529 3HD2 LEU A  33     -48.604   4.436   1.236  1.00  1.17           H  
ATOM    530  N   ILE A  34     -46.062   2.217  -2.319  1.00  1.19           N  
ATOM    531  CA  ILE A  34     -45.411   2.534  -3.587  1.00  1.19           C  
ATOM    532  C   ILE A  34     -46.378   3.392  -4.378  1.00  1.19           C  
ATOM    533  O   ILE A  34     -46.007   4.440  -4.923  1.00  1.19           O  
ATOM    534  CB  ILE A  34     -45.096   1.301  -4.473  1.00  1.19           C  
ATOM    535  CG1 ILE A  34     -44.030   0.429  -3.868  1.00  1.19           C  
ATOM    536  CG2 ILE A  34     -44.670   1.767  -5.856  1.00  1.19           C  
ATOM    537  CD1 ILE A  34     -43.847  -0.929  -4.548  1.00  1.19           C  
ATOM    538  H   ILE A  34     -46.222   1.256  -2.032  1.00  1.19           H  
ATOM    539  HA  ILE A  34     -44.496   3.096  -3.399  1.00  1.19           H  
ATOM    540  HB  ILE A  34     -45.996   0.690  -4.561  1.00  1.19           H  
ATOM    541 1HG1 ILE A  34     -43.115   0.968  -3.897  1.00  1.19           H  
ATOM    542 2HG1 ILE A  34     -44.273   0.252  -2.862  1.00  1.19           H  
ATOM    543 1HG2 ILE A  34     -44.471   0.904  -6.486  1.00  1.19           H  
ATOM    544 2HG2 ILE A  34     -45.464   2.365  -6.300  1.00  1.19           H  
ATOM    545 3HG2 ILE A  34     -43.770   2.370  -5.776  1.00  1.19           H  
ATOM    546 1HD1 ILE A  34     -43.067  -1.490  -4.047  1.00  1.19           H  
ATOM    547 2HD1 ILE A  34     -44.762  -1.494  -4.516  1.00  1.19           H  
ATOM    548 3HD1 ILE A  34     -43.567  -0.773  -5.586  1.00  1.19           H  
ATOM    549  N   ASP A  35     -47.644   2.961  -4.410  1.00  1.22           N  
ATOM    550  CA  ASP A  35     -48.662   3.686  -5.150  1.00  1.22           C  
ATOM    551  C   ASP A  35     -48.987   5.040  -4.535  1.00  1.22           C  
ATOM    552  O   ASP A  35     -49.029   6.048  -5.246  1.00  1.22           O  
ATOM    553  CB  ASP A  35     -49.941   2.860  -5.275  1.00  1.22           C  
ATOM    554  CG  ASP A  35     -50.973   3.552  -6.171  1.00  1.22           C  
ATOM    555  OD1 ASP A  35     -50.671   3.814  -7.325  1.00  1.22           O  
ATOM    556  OD2 ASP A  35     -52.078   3.837  -5.741  1.00  1.22           O  
ATOM    557  H   ASP A  35     -47.887   2.091  -3.921  1.00  1.22           H  
ATOM    558  HA  ASP A  35     -48.280   3.862  -6.156  1.00  1.22           H  
ATOM    559 1HB  ASP A  35     -49.704   1.879  -5.686  1.00  1.22           H  
ATOM    560 2HB  ASP A  35     -50.371   2.705  -4.280  1.00  1.22           H  
ATOM    561  N   VAL A  36     -49.174   5.091  -3.214  1.00  1.24           N  
ATOM    562  CA  VAL A  36     -49.506   6.367  -2.596  1.00  1.24           C  
ATOM    563  C   VAL A  36     -48.399   7.382  -2.785  1.00  1.24           C  
ATOM    564  O   VAL A  36     -48.678   8.531  -3.140  1.00  1.24           O  
ATOM    565  CB  VAL A  36     -49.760   6.213  -1.091  1.00  1.24           C  
ATOM    566  CG1 VAL A  36     -49.873   7.567  -0.454  1.00  1.24           C  
ATOM    567  CG2 VAL A  36     -51.038   5.427  -0.858  1.00  1.24           C  
ATOM    568  H   VAL A  36     -49.131   4.241  -2.653  1.00  1.24           H  
ATOM    569  HA  VAL A  36     -50.413   6.746  -3.064  1.00  1.24           H  
ATOM    570  HB  VAL A  36     -48.922   5.708  -0.649  1.00  1.24           H  
ATOM    571 1HG1 VAL A  36     -50.039   7.452   0.616  1.00  1.24           H  
ATOM    572 2HG1 VAL A  36     -48.951   8.123  -0.623  1.00  1.24           H  
ATOM    573 3HG1 VAL A  36     -50.709   8.096  -0.903  1.00  1.24           H  
ATOM    574 1HG2 VAL A  36     -51.205   5.315   0.212  1.00  1.24           H  
ATOM    575 2HG2 VAL A  36     -51.876   5.958  -1.306  1.00  1.24           H  
ATOM    576 3HG2 VAL A  36     -50.955   4.452  -1.311  1.00  1.24           H  
ATOM    577  N   LEU A  37     -47.149   6.971  -2.568  1.00  1.27           N  
ATOM    578  CA  LEU A  37     -46.033   7.877  -2.728  1.00  1.27           C  
ATOM    579  C   LEU A  37     -45.881   8.307  -4.172  1.00  1.27           C  
ATOM    580  O   LEU A  37     -45.651   9.480  -4.449  1.00  1.27           O  
ATOM    581  CB  LEU A  37     -44.743   7.201  -2.272  1.00  1.27           C  
ATOM    582  CG  LEU A  37     -44.657   6.911  -0.779  1.00  1.27           C  
ATOM    583  CD1 LEU A  37     -43.398   6.058  -0.501  1.00  1.27           C  
ATOM    584  CD2 LEU A  37     -44.652   8.222  -0.036  1.00  1.27           C  
ATOM    585  H   LEU A  37     -46.958   6.010  -2.284  1.00  1.27           H  
ATOM    586  HA  LEU A  37     -46.215   8.761  -2.118  1.00  1.27           H  
ATOM    587 1HB  LEU A  37     -44.648   6.251  -2.802  1.00  1.27           H  
ATOM    588 2HB  LEU A  37     -43.899   7.830  -2.542  1.00  1.27           H  
ATOM    589  HG  LEU A  37     -45.526   6.334  -0.468  1.00  1.27           H  
ATOM    590 1HD1 LEU A  37     -43.339   5.820   0.554  1.00  1.27           H  
ATOM    591 2HD1 LEU A  37     -43.467   5.128  -1.071  1.00  1.27           H  
ATOM    592 3HD1 LEU A  37     -42.506   6.607  -0.804  1.00  1.27           H  
ATOM    593 1HD2 LEU A  37     -44.609   8.042   1.031  1.00  1.27           H  
ATOM    594 2HD2 LEU A  37     -43.791   8.796  -0.351  1.00  1.27           H  
ATOM    595 3HD2 LEU A  37     -45.563   8.771  -0.270  1.00  1.27           H  
ATOM    596  N   THR A  38     -46.065   7.387  -5.118  1.00  1.30           N  
ATOM    597  CA  THR A  38     -45.900   7.771  -6.505  1.00  1.30           C  
ATOM    598  C   THR A  38     -46.921   8.835  -6.873  1.00  1.30           C  
ATOM    599  O   THR A  38     -46.575   9.859  -7.471  1.00  1.30           O  
ATOM    600  CB  THR A  38     -46.045   6.564  -7.441  1.00  1.30           C  
ATOM    601  OG1 THR A  38     -45.034   5.594  -7.130  1.00  1.30           O  
ATOM    602  CG2 THR A  38     -45.892   7.009  -8.879  1.00  1.30           C  
ATOM    603  H   THR A  38     -46.266   6.411  -4.892  1.00  1.30           H  
ATOM    604  HA  THR A  38     -44.904   8.195  -6.635  1.00  1.30           H  
ATOM    605  HB  THR A  38     -47.028   6.109  -7.295  1.00  1.30           H  
ATOM    606  HG1 THR A  38     -45.206   5.250  -6.223  1.00  1.30           H  
ATOM    607 1HG2 THR A  38     -45.997   6.148  -9.536  1.00  1.30           H  
ATOM    608 2HG2 THR A  38     -46.665   7.743  -9.109  1.00  1.30           H  
ATOM    609 3HG2 THR A  38     -44.909   7.456  -9.015  1.00  1.30           H  
ATOM    610  N   LYS A  39     -48.180   8.621  -6.475  1.00  1.33           N  
ATOM    611  CA  LYS A  39     -49.211   9.585  -6.805  1.00  1.33           C  
ATOM    612  C   LYS A  39     -49.001  10.908  -6.077  1.00  1.33           C  
ATOM    613  O   LYS A  39     -49.065  11.967  -6.702  1.00  1.33           O  
ATOM    614  CB  LYS A  39     -50.598   9.033  -6.459  1.00  1.33           C  
ATOM    615  CG  LYS A  39     -51.125   7.902  -7.367  1.00  1.33           C  
ATOM    616  CD  LYS A  39     -52.565   7.546  -6.974  1.00  1.33           C  
ATOM    617  CE  LYS A  39     -53.267   6.612  -7.987  1.00  1.33           C  
ATOM    618  NZ  LYS A  39     -52.815   5.191  -7.907  1.00  1.33           N  
ATOM    619  H   LYS A  39     -48.422   7.767  -5.970  1.00  1.33           H  
ATOM    620  HA  LYS A  39     -49.169   9.782  -7.875  1.00  1.33           H  
ATOM    621 1HB  LYS A  39     -50.569   8.633  -5.439  1.00  1.33           H  
ATOM    622 2HB  LYS A  39     -51.323   9.847  -6.468  1.00  1.33           H  
ATOM    623 1HG  LYS A  39     -51.094   8.211  -8.409  1.00  1.33           H  
ATOM    624 2HG  LYS A  39     -50.497   7.012  -7.243  1.00  1.33           H  
ATOM    625 1HD  LYS A  39     -52.533   7.028  -6.008  1.00  1.33           H  
ATOM    626 2HD  LYS A  39     -53.150   8.454  -6.860  1.00  1.33           H  
ATOM    627 1HE  LYS A  39     -54.338   6.644  -7.798  1.00  1.33           H  
ATOM    628 2HE  LYS A  39     -53.076   6.980  -8.993  1.00  1.33           H  
ATOM    629 1HZ  LYS A  39     -53.306   4.633  -8.571  1.00  1.33           H  
ATOM    630 2HZ  LYS A  39     -51.814   5.060  -8.069  1.00  1.33           H  
ATOM    631 3HZ  LYS A  39     -52.974   4.802  -6.974  1.00  1.33           H  
ATOM    632  N   LYS A  40     -48.682  10.876  -4.778  1.00  1.37           N  
ATOM    633  CA  LYS A  40     -48.500  12.135  -4.066  1.00  1.37           C  
ATOM    634  C   LYS A  40     -47.322  12.929  -4.580  1.00  1.37           C  
ATOM    635  O   LYS A  40     -47.396  14.153  -4.699  1.00  1.37           O  
ATOM    636  CB  LYS A  40     -48.357  11.941  -2.562  1.00  1.37           C  
ATOM    637  CG  LYS A  40     -49.646  11.553  -1.853  1.00  1.37           C  
ATOM    638  CD  LYS A  40     -49.439  11.433  -0.354  1.00  1.37           C  
ATOM    639  CE  LYS A  40     -50.750  11.139   0.366  1.00  1.37           C  
ATOM    640  NZ  LYS A  40     -50.561  11.035   1.835  1.00  1.37           N  
ATOM    641  H   LYS A  40     -48.600   9.991  -4.275  1.00  1.37           H  
ATOM    642  HA  LYS A  40     -49.393  12.738  -4.232  1.00  1.37           H  
ATOM    643 1HB  LYS A  40     -47.626  11.147  -2.377  1.00  1.37           H  
ATOM    644 2HB  LYS A  40     -47.971  12.853  -2.110  1.00  1.37           H  
ATOM    645 1HG  LYS A  40     -50.412  12.300  -2.056  1.00  1.37           H  
ATOM    646 2HG  LYS A  40     -49.988  10.592  -2.241  1.00  1.37           H  
ATOM    647 1HD  LYS A  40     -48.732  10.626  -0.154  1.00  1.37           H  
ATOM    648 2HD  LYS A  40     -49.021  12.361   0.032  1.00  1.37           H  
ATOM    649 1HE  LYS A  40     -51.459  11.938   0.157  1.00  1.37           H  
ATOM    650 2HE  LYS A  40     -51.157  10.207  -0.003  1.00  1.37           H  
ATOM    651 1HZ  LYS A  40     -51.448  10.837   2.278  1.00  1.37           H  
ATOM    652 2HZ  LYS A  40     -49.909  10.293   2.037  1.00  1.37           H  
ATOM    653 3HZ  LYS A  40     -50.195  11.907   2.189  1.00  1.37           H  
ATOM    654  N   LEU A  41     -46.248  12.260  -4.969  1.00  1.41           N  
ATOM    655  CA  LEU A  41     -45.141  13.063  -5.407  1.00  1.41           C  
ATOM    656  C   LEU A  41     -45.462  13.652  -6.768  1.00  1.41           C  
ATOM    657  O   LEU A  41     -45.159  14.826  -7.007  1.00  1.41           O  
ATOM    658  CB  LEU A  41     -43.849  12.255  -5.449  1.00  1.41           C  
ATOM    659  CG  LEU A  41     -43.033  12.239  -4.117  1.00  1.41           C  
ATOM    660  CD1 LEU A  41     -43.125  13.595  -3.471  1.00  1.41           C  
ATOM    661  CD2 LEU A  41     -43.509  11.131  -3.184  1.00  1.41           C  
ATOM    662  H   LEU A  41     -46.178  11.246  -4.897  1.00  1.41           H  
ATOM    663  HA  LEU A  41     -45.005  13.881  -4.709  1.00  1.41           H  
ATOM    664 1HB  LEU A  41     -44.093  11.224  -5.710  1.00  1.41           H  
ATOM    665 2HB  LEU A  41     -43.223  12.667  -6.230  1.00  1.41           H  
ATOM    666  HG  LEU A  41     -42.011  12.078  -4.346  1.00  1.41           H  
ATOM    667 1HD1 LEU A  41     -42.534  13.598  -2.558  1.00  1.41           H  
ATOM    668 2HD1 LEU A  41     -42.758  14.350  -4.156  1.00  1.41           H  
ATOM    669 3HD1 LEU A  41     -44.160  13.799  -3.226  1.00  1.41           H  
ATOM    670 1HD2 LEU A  41     -42.912  11.140  -2.281  1.00  1.41           H  
ATOM    671 2HD2 LEU A  41     -44.560  11.285  -2.930  1.00  1.41           H  
ATOM    672 3HD2 LEU A  41     -43.392  10.171  -3.680  1.00  1.41           H  
ATOM    673  N   LYS A  42     -46.159  12.910  -7.635  1.00  1.43           N  
ATOM    674  CA  LYS A  42     -46.522  13.497  -8.916  1.00  1.43           C  
ATOM    675  C   LYS A  42     -47.482  14.679  -8.724  1.00  1.43           C  
ATOM    676  O   LYS A  42     -47.323  15.717  -9.371  1.00  1.43           O  
ATOM    677  CB  LYS A  42     -47.118  12.452  -9.855  1.00  1.43           C  
ATOM    678  CG  LYS A  42     -46.097  11.446 -10.394  1.00  1.43           C  
ATOM    679  CD  LYS A  42     -46.752  10.425 -11.308  1.00  1.43           C  
ATOM    680  CE  LYS A  42     -45.731   9.450 -11.874  1.00  1.43           C  
ATOM    681  NZ  LYS A  42     -46.365   8.437 -12.765  1.00  1.43           N  
ATOM    682  H   LYS A  42     -46.409  11.938  -7.430  1.00  1.43           H  
ATOM    683  HA  LYS A  42     -45.611  13.881  -9.381  1.00  1.43           H  
ATOM    684 1HB  LYS A  42     -47.885  11.887  -9.314  1.00  1.43           H  
ATOM    685 2HB  LYS A  42     -47.602  12.945 -10.694  1.00  1.43           H  
ATOM    686 1HG  LYS A  42     -45.322  11.980 -10.945  1.00  1.43           H  
ATOM    687 2HG  LYS A  42     -45.626  10.930  -9.559  1.00  1.43           H  
ATOM    688 1HD  LYS A  42     -47.497   9.866 -10.736  1.00  1.43           H  
ATOM    689 2HD  LYS A  42     -47.255  10.935 -12.128  1.00  1.43           H  
ATOM    690 1HE  LYS A  42     -44.985  10.004 -12.443  1.00  1.43           H  
ATOM    691 2HE  LYS A  42     -45.234   8.939 -11.053  1.00  1.43           H  
ATOM    692 1HZ  LYS A  42     -45.658   7.810 -13.120  1.00  1.43           H  
ATOM    693 2HZ  LYS A  42     -47.052   7.910 -12.245  1.00  1.43           H  
ATOM    694 3HZ  LYS A  42     -46.816   8.906 -13.537  1.00  1.43           H  
ATOM    695  N   ASP A  43     -48.437  14.568  -7.780  1.00  1.41           N  
ATOM    696  CA  ASP A  43     -49.384  15.662  -7.510  1.00  1.41           C  
ATOM    697  C   ASP A  43     -48.657  16.928  -7.066  1.00  1.41           C  
ATOM    698  O   ASP A  43     -49.070  18.045  -7.386  1.00  1.41           O  
ATOM    699  CB  ASP A  43     -50.417  15.284  -6.435  1.00  1.41           C  
ATOM    700  CG  ASP A  43     -51.517  14.293  -6.904  1.00  1.41           C  
ATOM    701  OD1 ASP A  43     -51.649  14.069  -8.089  1.00  1.41           O  
ATOM    702  OD2 ASP A  43     -52.239  13.805  -6.057  1.00  1.41           O  
ATOM    703  H   ASP A  43     -48.532  13.693  -7.266  1.00  1.41           H  
ATOM    704  HA  ASP A  43     -49.920  15.884  -8.432  1.00  1.41           H  
ATOM    705 1HB  ASP A  43     -49.890  14.833  -5.592  1.00  1.41           H  
ATOM    706 2HB  ASP A  43     -50.896  16.188  -6.066  1.00  1.41           H  
ATOM    707  N   LEU A  44     -47.551  16.743  -6.353  1.00  1.36           N  
ATOM    708  CA  LEU A  44     -46.729  17.834  -5.856  1.00  1.36           C  
ATOM    709  C   LEU A  44     -45.705  18.348  -6.876  1.00  1.36           C  
ATOM    710  O   LEU A  44     -44.955  19.278  -6.574  1.00  1.36           O  
ATOM    711  CB  LEU A  44     -45.996  17.381  -4.597  1.00  1.36           C  
ATOM    712  CG  LEU A  44     -46.867  17.073  -3.396  1.00  1.36           C  
ATOM    713  CD1 LEU A  44     -45.998  16.491  -2.302  1.00  1.36           C  
ATOM    714  CD2 LEU A  44     -47.551  18.344  -2.941  1.00  1.36           C  
ATOM    715  H   LEU A  44     -47.289  15.788  -6.098  1.00  1.36           H  
ATOM    716  HA  LEU A  44     -47.390  18.658  -5.595  1.00  1.36           H  
ATOM    717 1HB  LEU A  44     -45.459  16.467  -4.837  1.00  1.36           H  
ATOM    718 2HB  LEU A  44     -45.286  18.144  -4.312  1.00  1.36           H  
ATOM    719  HG  LEU A  44     -47.621  16.342  -3.662  1.00  1.36           H  
ATOM    720 1HD1 LEU A  44     -46.612  16.258  -1.434  1.00  1.36           H  
ATOM    721 2HD1 LEU A  44     -45.533  15.584  -2.669  1.00  1.36           H  
ATOM    722 3HD1 LEU A  44     -45.230  17.211  -2.025  1.00  1.36           H  
ATOM    723 1HD2 LEU A  44     -48.178  18.129  -2.076  1.00  1.36           H  
ATOM    724 2HD2 LEU A  44     -46.798  19.084  -2.669  1.00  1.36           H  
ATOM    725 3HD2 LEU A  44     -48.168  18.732  -3.752  1.00  1.36           H  
ATOM    726  N   GLY A  45     -45.661  17.757  -8.074  1.00  1.27           N  
ATOM    727  CA  GLY A  45     -44.716  18.178  -9.100  1.00  1.27           C  
ATOM    728  C   GLY A  45     -43.343  17.490  -9.083  1.00  1.27           C  
ATOM    729  O   GLY A  45     -42.410  17.981  -9.725  1.00  1.27           O  
ATOM    730  H   GLY A  45     -46.309  17.005  -8.304  1.00  1.27           H  
ATOM    731 1HA  GLY A  45     -45.178  18.007 -10.072  1.00  1.27           H  
ATOM    732 2HA  GLY A  45     -44.572  19.253  -9.018  1.00  1.27           H  
ATOM    733  N   TYR A  46     -43.194  16.371  -8.368  1.00  1.16           N  
ATOM    734  CA  TYR A  46     -41.897  15.701  -8.334  1.00  1.16           C  
ATOM    735  C   TYR A  46     -41.924  14.407  -9.134  1.00  1.16           C  
ATOM    736  O   TYR A  46     -42.719  13.504  -8.873  1.00  1.16           O  
ATOM    737  CB  TYR A  46     -41.469  15.438  -6.901  1.00  1.16           C  
ATOM    738  CG  TYR A  46     -41.306  16.708  -6.147  1.00  1.16           C  
ATOM    739  CD1 TYR A  46     -42.366  17.209  -5.423  1.00  1.16           C  
ATOM    740  CD2 TYR A  46     -40.131  17.401  -6.218  1.00  1.16           C  
ATOM    741  CE1 TYR A  46     -42.237  18.403  -4.743  1.00  1.16           C  
ATOM    742  CE2 TYR A  46     -39.994  18.603  -5.544  1.00  1.16           C  
ATOM    743  CZ  TYR A  46     -41.037  19.100  -4.807  1.00  1.16           C  
ATOM    744  OH  TYR A  46     -40.890  20.293  -4.131  1.00  1.16           O  
ATOM    745  H   TYR A  46     -43.980  15.973  -7.857  1.00  1.16           H  
ATOM    746  HA  TYR A  46     -41.154  16.350  -8.794  1.00  1.16           H  
ATOM    747 1HB  TYR A  46     -42.218  14.834  -6.403  1.00  1.16           H  
ATOM    748 2HB  TYR A  46     -40.525  14.895  -6.880  1.00  1.16           H  
ATOM    749  HD1 TYR A  46     -43.297  16.654  -5.391  1.00  1.16           H  
ATOM    750  HD2 TYR A  46     -39.307  17.004  -6.810  1.00  1.16           H  
ATOM    751  HE1 TYR A  46     -43.070  18.797  -4.166  1.00  1.16           H  
ATOM    752  HE2 TYR A  46     -39.058  19.158  -5.597  1.00  1.16           H  
ATOM    753  HH  TYR A  46     -40.020  20.659  -4.317  1.00  1.16           H  
ATOM    754  N   LYS A  47     -41.040  14.321 -10.120  1.00  1.06           N  
ATOM    755  CA  LYS A  47     -41.001  13.159 -10.992  1.00  1.06           C  
ATOM    756  C   LYS A  47     -40.139  12.025 -10.473  1.00  1.06           C  
ATOM    757  O   LYS A  47     -38.956  12.206 -10.188  1.00  1.06           O  
ATOM    758  CB  LYS A  47     -40.500  13.547 -12.379  1.00  1.06           C  
ATOM    759  CG  LYS A  47     -40.478  12.376 -13.359  1.00  1.06           C  
ATOM    760  CD  LYS A  47     -40.031  12.796 -14.738  1.00  1.06           C  
ATOM    761  CE  LYS A  47     -39.907  11.585 -15.648  1.00  1.06           C  
ATOM    762  NZ  LYS A  47     -39.419  11.958 -17.003  1.00  1.06           N  
ATOM    763  H   LYS A  47     -40.401  15.089 -10.279  1.00  1.06           H  
ATOM    764  HA  LYS A  47     -42.018  12.777 -11.090  1.00  1.06           H  
ATOM    765 1HB  LYS A  47     -41.130  14.332 -12.795  1.00  1.06           H  
ATOM    766 2HB  LYS A  47     -39.482  13.938 -12.308  1.00  1.06           H  
ATOM    767 1HG  LYS A  47     -39.775  11.618 -12.999  1.00  1.06           H  
ATOM    768 2HG  LYS A  47     -41.465  11.925 -13.419  1.00  1.06           H  
ATOM    769 1HD  LYS A  47     -40.748  13.497 -15.163  1.00  1.06           H  
ATOM    770 2HD  LYS A  47     -39.060  13.286 -14.670  1.00  1.06           H  
ATOM    771 1HE  LYS A  47     -39.202  10.878 -15.199  1.00  1.06           H  
ATOM    772 2HE  LYS A  47     -40.879  11.103 -15.740  1.00  1.06           H  
ATOM    773 1HZ  LYS A  47     -39.343  11.130 -17.572  1.00  1.06           H  
ATOM    774 2HZ  LYS A  47     -40.065  12.604 -17.429  1.00  1.06           H  
ATOM    775 3HZ  LYS A  47     -38.506  12.396 -16.921  1.00  1.06           H  
ATOM    776  N   LEU A  48     -40.746  10.853 -10.384  1.00  0.97           N  
ATOM    777  CA  LEU A  48     -40.052   9.648  -9.966  1.00  0.97           C  
ATOM    778  C   LEU A  48     -39.367   9.093 -11.202  1.00  0.97           C  
ATOM    779  O   LEU A  48     -40.024   8.828 -12.211  1.00  0.97           O  
ATOM    780  CB  LEU A  48     -41.059   8.654  -9.357  1.00  0.97           C  
ATOM    781  CG  LEU A  48     -40.532   7.270  -8.882  1.00  0.97           C  
ATOM    782  CD1 LEU A  48     -39.545   7.425  -7.748  1.00  0.97           C  
ATOM    783  CD2 LEU A  48     -41.738   6.443  -8.412  1.00  0.97           C  
ATOM    784  H   LEU A  48     -41.725  10.798 -10.620  1.00  0.97           H  
ATOM    785  HA  LEU A  48     -39.291   9.896  -9.226  1.00  0.97           H  
ATOM    786 1HB  LEU A  48     -41.529   9.128  -8.501  1.00  0.97           H  
ATOM    787 2HB  LEU A  48     -41.835   8.465 -10.097  1.00  0.97           H  
ATOM    788  HG  LEU A  48     -40.022   6.767  -9.708  1.00  0.97           H  
ATOM    789 1HD1 LEU A  48     -39.194   6.444  -7.430  1.00  0.97           H  
ATOM    790 2HD1 LEU A  48     -38.701   8.021  -8.076  1.00  0.97           H  
ATOM    791 3HD1 LEU A  48     -40.031   7.906  -6.930  1.00  0.97           H  
ATOM    792 1HD2 LEU A  48     -41.418   5.468  -8.079  1.00  0.97           H  
ATOM    793 2HD2 LEU A  48     -42.236   6.955  -7.586  1.00  0.97           H  
ATOM    794 3HD2 LEU A  48     -42.442   6.324  -9.236  1.00  0.97           H  
ATOM    795  N   GLU A  49     -38.050   8.977 -11.131  1.00  0.90           N  
ATOM    796  CA  GLU A  49     -37.221   8.551 -12.252  1.00  0.90           C  
ATOM    797  C   GLU A  49     -36.924   7.063 -12.202  1.00  0.90           C  
ATOM    798  O   GLU A  49     -36.871   6.389 -13.232  1.00  0.90           O  
ATOM    799  CB  GLU A  49     -35.910   9.333 -12.218  1.00  0.90           C  
ATOM    800  CG  GLU A  49     -36.044  10.835 -12.448  1.00  0.90           C  
ATOM    801  CD  GLU A  49     -36.252  11.230 -13.897  1.00  0.90           C  
ATOM    802  OE1 GLU A  49     -35.785  10.519 -14.755  1.00  0.90           O  
ATOM    803  OE2 GLU A  49     -36.820  12.266 -14.147  1.00  0.90           O  
ATOM    804  H   GLU A  49     -37.590   9.204 -10.252  1.00  0.90           H  
ATOM    805  HA  GLU A  49     -37.751   8.768 -13.179  1.00  0.90           H  
ATOM    806 1HB  GLU A  49     -35.433   9.193 -11.245  1.00  0.90           H  
ATOM    807 2HB  GLU A  49     -35.231   8.938 -12.972  1.00  0.90           H  
ATOM    808 1HG  GLU A  49     -36.888  11.204 -11.859  1.00  0.90           H  
ATOM    809 2HG  GLU A  49     -35.177  11.298 -12.081  1.00  0.90           H  
ATOM    810  N   GLU A  50     -36.734   6.560 -10.993  1.00  0.87           N  
ATOM    811  CA  GLU A  50     -36.381   5.159 -10.796  1.00  0.87           C  
ATOM    812  C   GLU A  50     -36.966   4.649  -9.495  1.00  0.87           C  
ATOM    813  O   GLU A  50     -37.073   5.381  -8.505  1.00  0.87           O  
ATOM    814  CB  GLU A  50     -34.859   4.944 -10.840  1.00  0.87           C  
ATOM    815  CG  GLU A  50     -34.395   3.490 -10.815  1.00  0.87           C  
ATOM    816  CD  GLU A  50     -32.896   3.357 -10.957  1.00  0.87           C  
ATOM    817  OE1 GLU A  50     -32.236   4.361 -11.089  1.00  0.87           O  
ATOM    818  OE2 GLU A  50     -32.414   2.250 -10.943  1.00  0.87           O  
ATOM    819  H   GLU A  50     -36.796   7.197 -10.199  1.00  0.87           H  
ATOM    820  HA  GLU A  50     -36.822   4.575 -11.606  1.00  0.87           H  
ATOM    821 1HB  GLU A  50     -34.449   5.417 -11.732  1.00  0.87           H  
ATOM    822 2HB  GLU A  50     -34.403   5.408  -9.990  1.00  0.87           H  
ATOM    823 1HG  GLU A  50     -34.687   3.038  -9.868  1.00  0.87           H  
ATOM    824 2HG  GLU A  50     -34.889   2.944 -11.617  1.00  0.87           H  
ATOM    825  N   HIS A  51     -37.377   3.391  -9.497  1.00  0.85           N  
ATOM    826  CA  HIS A  51     -37.911   2.809  -8.283  1.00  0.85           C  
ATOM    827  C   HIS A  51     -37.625   1.311  -8.208  1.00  0.85           C  
ATOM    828  O   HIS A  51     -37.772   0.583  -9.197  1.00  0.85           O  
ATOM    829  CB  HIS A  51     -39.417   3.074  -8.226  1.00  0.85           C  
ATOM    830  CG  HIS A  51     -40.064   2.651  -7.005  1.00  0.85           C  
ATOM    831  ND1 HIS A  51     -40.325   1.342  -6.737  1.00  0.85           N  
ATOM    832  CD2 HIS A  51     -40.541   3.354  -5.973  1.00  0.85           C  
ATOM    833  CE1 HIS A  51     -40.910   1.245  -5.586  1.00  0.85           C  
ATOM    834  NE2 HIS A  51     -41.062   2.464  -5.088  1.00  0.85           N  
ATOM    835  H   HIS A  51     -37.284   2.830 -10.332  1.00  0.85           H  
ATOM    836  HA  HIS A  51     -37.446   3.281  -7.424  1.00  0.85           H  
ATOM    837 1HB  HIS A  51     -39.584   4.135  -8.347  1.00  0.85           H  
ATOM    838 2HB  HIS A  51     -39.903   2.570  -9.057  1.00  0.85           H  
ATOM    839  HD1 HIS A  51     -40.110   0.569  -7.330  1.00  0.85           H  
ATOM    840  HD2 HIS A  51     -40.568   4.417  -5.775  1.00  0.85           H  
ATOM    841  HE1 HIS A  51     -41.181   0.266  -5.225  1.00  0.85           H  
ATOM    842  N   THR A  52     -37.218   0.867  -7.017  1.00  0.86           N  
ATOM    843  CA  THR A  52     -36.908  -0.534  -6.739  1.00  0.86           C  
ATOM    844  C   THR A  52     -37.547  -1.057  -5.438  1.00  0.86           C  
ATOM    845  O   THR A  52     -37.565  -0.368  -4.417  1.00  0.86           O  
ATOM    846  CB  THR A  52     -35.381  -0.735  -6.711  1.00  0.86           C  
ATOM    847  OG1 THR A  52     -34.823  -0.362  -7.977  1.00  0.86           O  
ATOM    848  CG2 THR A  52     -35.037  -2.149  -6.417  1.00  0.86           C  
ATOM    849  H   THR A  52     -37.113   1.559  -6.271  1.00  0.86           H  
ATOM    850  HA  THR A  52     -37.304  -1.134  -7.558  1.00  0.86           H  
ATOM    851  HB  THR A  52     -34.951  -0.104  -5.939  1.00  0.86           H  
ATOM    852  HG1 THR A  52     -35.293  -0.815  -8.688  1.00  0.86           H  
ATOM    853 1HG2 THR A  52     -33.956  -2.268  -6.393  1.00  0.86           H  
ATOM    854 2HG2 THR A  52     -35.444  -2.394  -5.466  1.00  0.86           H  
ATOM    855 3HG2 THR A  52     -35.458  -2.801  -7.181  1.00  0.86           H  
ATOM    856  N   PHE A  53     -38.087  -2.281  -5.481  1.00  0.89           N  
ATOM    857  CA  PHE A  53     -38.675  -2.928  -4.298  1.00  0.89           C  
ATOM    858  C   PHE A  53     -37.985  -4.267  -3.993  1.00  0.89           C  
ATOM    859  O   PHE A  53     -38.002  -5.178  -4.826  1.00  0.89           O  
ATOM    860  CB  PHE A  53     -40.181  -3.133  -4.497  1.00  0.89           C  
ATOM    861  CG  PHE A  53     -40.879  -3.717  -3.321  1.00  0.89           C  
ATOM    862  CD1 PHE A  53     -40.381  -3.491  -2.092  1.00  0.89           C  
ATOM    863  CD2 PHE A  53     -42.042  -4.465  -3.433  1.00  0.89           C  
ATOM    864  CE1 PHE A  53     -40.954  -3.944  -0.999  1.00  0.89           C  
ATOM    865  CE2 PHE A  53     -42.646  -4.961  -2.296  1.00  0.89           C  
ATOM    866  CZ  PHE A  53     -42.080  -4.690  -1.074  1.00  0.89           C  
ATOM    867  H   PHE A  53     -38.062  -2.792  -6.353  1.00  0.89           H  
ATOM    868  HA  PHE A  53     -38.528  -2.277  -3.436  1.00  0.89           H  
ATOM    869 1HB  PHE A  53     -40.644  -2.176  -4.721  1.00  0.89           H  
ATOM    870 2HB  PHE A  53     -40.349  -3.788  -5.349  1.00  0.89           H  
ATOM    871  HD1 PHE A  53     -39.485  -2.910  -2.005  1.00  0.89           H  
ATOM    872  HD2 PHE A  53     -42.470  -4.659  -4.416  1.00  0.89           H  
ATOM    873  HE1 PHE A  53     -40.503  -3.697  -0.062  1.00  0.89           H  
ATOM    874  HE2 PHE A  53     -43.563  -5.559  -2.364  1.00  0.89           H  
ATOM    875  HZ  PHE A  53     -42.521  -5.056  -0.174  1.00  0.89           H  
ATOM    876  N   THR A  54     -37.342  -4.366  -2.818  1.00  0.93           N  
ATOM    877  CA  THR A  54     -36.590  -5.563  -2.428  1.00  0.93           C  
ATOM    878  C   THR A  54     -36.953  -6.155  -1.055  1.00  0.93           C  
ATOM    879  O   THR A  54     -37.559  -5.497  -0.207  1.00  0.93           O  
ATOM    880  CB  THR A  54     -35.082  -5.248  -2.424  1.00  0.93           C  
ATOM    881  OG1 THR A  54     -34.816  -4.224  -1.456  1.00  0.93           O  
ATOM    882  CG2 THR A  54     -34.633  -4.785  -3.767  1.00  0.93           C  
ATOM    883  H   THR A  54     -37.370  -3.570  -2.180  1.00  0.93           H  
ATOM    884  HA  THR A  54     -36.778  -6.333  -3.175  1.00  0.93           H  
ATOM    885  HB  THR A  54     -34.529  -6.146  -2.150  1.00  0.93           H  
ATOM    886  HG1 THR A  54     -35.370  -3.452  -1.642  1.00  0.93           H  
ATOM    887 1HG2 THR A  54     -33.567  -4.564  -3.744  1.00  0.93           H  
ATOM    888 2HG2 THR A  54     -34.832  -5.555  -4.512  1.00  0.93           H  
ATOM    889 3HG2 THR A  54     -35.174  -3.904  -4.003  1.00  0.93           H  
ATOM    890  N   GLU A  55     -36.515  -7.402  -0.830  1.00  0.98           N  
ATOM    891  CA  GLU A  55     -36.657  -8.101   0.458  1.00  0.98           C  
ATOM    892  C   GLU A  55     -35.304  -8.264   1.143  1.00  0.98           C  
ATOM    893  O   GLU A  55     -34.351  -8.753   0.531  1.00  0.98           O  
ATOM    894  CB  GLU A  55     -37.286  -9.479   0.259  1.00  0.98           C  
ATOM    895  CG  GLU A  55     -37.463 -10.294   1.555  1.00  0.98           C  
ATOM    896  CD  GLU A  55     -38.169 -11.622   1.335  1.00  0.98           C  
ATOM    897  OE1 GLU A  55     -38.570 -11.880   0.226  1.00  0.98           O  
ATOM    898  OE2 GLU A  55     -38.316 -12.369   2.275  1.00  0.98           O  
ATOM    899  H   GLU A  55     -36.044  -7.883  -1.583  1.00  0.98           H  
ATOM    900  HA  GLU A  55     -37.294  -7.510   1.116  1.00  0.98           H  
ATOM    901 1HB  GLU A  55     -38.253  -9.372  -0.220  1.00  0.98           H  
ATOM    902 2HB  GLU A  55     -36.658 -10.065  -0.410  1.00  0.98           H  
ATOM    903 1HG  GLU A  55     -36.475 -10.496   1.970  1.00  0.98           H  
ATOM    904 2HG  GLU A  55     -38.003  -9.700   2.291  1.00  0.98           H  
ATOM    905  N   ASN A  56     -35.210  -7.837   2.398  1.00  1.02           N  
ATOM    906  CA  ASN A  56     -33.958  -7.924   3.134  1.00  1.02           C  
ATOM    907  C   ASN A  56     -33.847  -9.245   3.917  1.00  1.02           C  
ATOM    908  O   ASN A  56     -34.863  -9.804   4.337  1.00  1.02           O  
ATOM    909  CB  ASN A  56     -33.833  -6.743   4.065  1.00  1.02           C  
ATOM    910  CG  ASN A  56     -33.777  -5.490   3.320  1.00  1.02           C  
ATOM    911  OD1 ASN A  56     -33.057  -5.355   2.320  1.00  1.02           O  
ATOM    912  ND2 ASN A  56     -34.553  -4.561   3.763  1.00  1.02           N  
ATOM    913  H   ASN A  56     -36.024  -7.446   2.877  1.00  1.02           H  
ATOM    914  HA  ASN A  56     -33.166  -7.855   2.402  1.00  1.02           H  
ATOM    915 1HB  ASN A  56     -34.698  -6.714   4.729  1.00  1.02           H  
ATOM    916 2HB  ASN A  56     -32.951  -6.833   4.692  1.00  1.02           H  
ATOM    917 1HD2 ASN A  56     -34.631  -3.697   3.282  1.00  1.02           H  
ATOM    918 2HD2 ASN A  56     -35.116  -4.719   4.578  1.00  1.02           H  
ATOM    919  N   PRO A  57     -32.628  -9.748   4.188  1.00  1.04           N  
ATOM    920  CA  PRO A  57     -32.353 -10.907   5.028  1.00  1.04           C  
ATOM    921  C   PRO A  57     -32.916 -10.792   6.447  1.00  1.04           C  
ATOM    922  O   PRO A  57     -33.125 -11.801   7.117  1.00  1.04           O  
ATOM    923  CB  PRO A  57     -30.819 -10.926   5.074  1.00  1.04           C  
ATOM    924  CG  PRO A  57     -30.382 -10.250   3.801  1.00  1.04           C  
ATOM    925  CD  PRO A  57     -31.415  -9.180   3.541  1.00  1.04           C  
ATOM    926  HA  PRO A  57     -32.742 -11.809   4.531  1.00  1.04           H  
ATOM    927 1HB  PRO A  57     -30.468 -10.403   5.978  1.00  1.04           H  
ATOM    928 2HB  PRO A  57     -30.461 -11.963   5.149  1.00  1.04           H  
ATOM    929 1HG  PRO A  57     -29.368  -9.838   3.925  1.00  1.04           H  
ATOM    930 2HG  PRO A  57     -30.325 -10.986   2.985  1.00  1.04           H  
ATOM    931 1HD  PRO A  57     -31.122  -8.222   3.992  1.00  1.04           H  
ATOM    932 2HD  PRO A  57     -31.520  -9.126   2.450  1.00  1.04           H  
ATOM    933  N   ASP A  58     -33.158  -9.562   6.913  1.00  1.03           N  
ATOM    934  CA  ASP A  58     -33.672  -9.348   8.263  1.00  1.03           C  
ATOM    935  C   ASP A  58     -35.195  -9.473   8.391  1.00  1.03           C  
ATOM    936  O   ASP A  58     -35.745  -9.254   9.471  1.00  1.03           O  
ATOM    937  CB  ASP A  58     -33.200  -7.990   8.789  1.00  1.03           C  
ATOM    938  CG  ASP A  58     -33.757  -6.760   8.057  1.00  1.03           C  
ATOM    939  OD1 ASP A  58     -34.648  -6.873   7.234  1.00  1.03           O  
ATOM    940  OD2 ASP A  58     -33.260  -5.692   8.333  1.00  1.03           O  
ATOM    941  H   ASP A  58     -32.977  -8.760   6.333  1.00  1.03           H  
ATOM    942  HA  ASP A  58     -33.231 -10.112   8.905  1.00  1.03           H  
ATOM    943 1HB  ASP A  58     -33.476  -7.907   9.840  1.00  1.03           H  
ATOM    944 2HB  ASP A  58     -32.110  -7.949   8.742  1.00  1.03           H  
ATOM    945  N   GLY A  59     -35.881  -9.845   7.308  1.00  0.98           N  
ATOM    946  CA  GLY A  59     -37.329 -10.027   7.361  1.00  0.98           C  
ATOM    947  C   GLY A  59     -38.141  -8.781   7.011  1.00  0.98           C  
ATOM    948  O   GLY A  59     -39.369  -8.850   6.931  1.00  0.98           O  
ATOM    949  H   GLY A  59     -35.400  -9.983   6.416  1.00  0.98           H  
ATOM    950 1HA  GLY A  59     -37.600 -10.829   6.675  1.00  0.98           H  
ATOM    951 2HA  GLY A  59     -37.605 -10.366   8.358  1.00  0.98           H  
ATOM    952  N   TYR A  60     -37.472  -7.657   6.785  1.00  0.92           N  
ATOM    953  CA  TYR A  60     -38.157  -6.421   6.418  1.00  0.92           C  
ATOM    954  C   TYR A  60     -38.027  -6.202   4.931  1.00  0.92           C  
ATOM    955  O   TYR A  60     -37.262  -6.905   4.264  1.00  0.92           O  
ATOM    956  CB  TYR A  60     -37.597  -5.234   7.194  1.00  0.92           C  
ATOM    957  CG  TYR A  60     -37.944  -5.301   8.662  1.00  0.92           C  
ATOM    958  CD1 TYR A  60     -37.163  -6.043   9.535  1.00  0.92           C  
ATOM    959  CD2 TYR A  60     -39.044  -4.611   9.136  1.00  0.92           C  
ATOM    960  CE1 TYR A  60     -37.490  -6.101  10.873  1.00  0.92           C  
ATOM    961  CE2 TYR A  60     -39.376  -4.665  10.471  1.00  0.92           C  
ATOM    962  CZ  TYR A  60     -38.607  -5.408  11.341  1.00  0.92           C  
ATOM    963  OH  TYR A  60     -38.941  -5.462  12.675  1.00  0.92           O  
ATOM    964  H   TYR A  60     -36.447  -7.627   6.892  1.00  0.92           H  
ATOM    965  HA  TYR A  60     -39.221  -6.515   6.647  1.00  0.92           H  
ATOM    966 1HB  TYR A  60     -36.511  -5.204   7.094  1.00  0.92           H  
ATOM    967 2HB  TYR A  60     -37.996  -4.304   6.785  1.00  0.92           H  
ATOM    968  HD1 TYR A  60     -36.297  -6.585   9.165  1.00  0.92           H  
ATOM    969  HD2 TYR A  60     -39.647  -4.027   8.449  1.00  0.92           H  
ATOM    970  HE1 TYR A  60     -36.876  -6.692  11.553  1.00  0.92           H  
ATOM    971  HE2 TYR A  60     -40.246  -4.121  10.838  1.00  0.92           H  
ATOM    972  HH  TYR A  60     -39.737  -4.944  12.827  1.00  0.92           H  
ATOM    973  N   TYR A  61     -38.823  -5.277   4.406  1.00  0.86           N  
ATOM    974  CA  TYR A  61     -38.804  -4.974   2.984  1.00  0.86           C  
ATOM    975  C   TYR A  61     -38.415  -3.521   2.753  1.00  0.86           C  
ATOM    976  O   TYR A  61     -38.659  -2.656   3.599  1.00  0.86           O  
ATOM    977  CB  TYR A  61     -40.168  -5.300   2.399  1.00  0.86           C  
ATOM    978  CG  TYR A  61     -40.495  -6.742   2.497  1.00  0.86           C  
ATOM    979  CD1 TYR A  61     -40.993  -7.253   3.671  1.00  0.86           C  
ATOM    980  CD2 TYR A  61     -40.310  -7.558   1.411  1.00  0.86           C  
ATOM    981  CE1 TYR A  61     -41.297  -8.593   3.769  1.00  0.86           C  
ATOM    982  CE2 TYR A  61     -40.617  -8.897   1.502  1.00  0.86           C  
ATOM    983  CZ  TYR A  61     -41.106  -9.417   2.676  1.00  0.86           C  
ATOM    984  OH  TYR A  61     -41.406 -10.758   2.764  1.00  0.86           O  
ATOM    985  H   TYR A  61     -39.459  -4.762   5.018  1.00  0.86           H  
ATOM    986  HA  TYR A  61     -38.053  -5.595   2.494  1.00  0.86           H  
ATOM    987 1HB  TYR A  61     -40.954  -4.718   2.888  1.00  0.86           H  
ATOM    988 2HB  TYR A  61     -40.154  -5.067   1.385  1.00  0.86           H  
ATOM    989  HD1 TYR A  61     -41.138  -6.597   4.532  1.00  0.86           H  
ATOM    990  HD2 TYR A  61     -39.918  -7.147   0.474  1.00  0.86           H  
ATOM    991  HE1 TYR A  61     -41.682  -8.995   4.706  1.00  0.86           H  
ATOM    992  HE2 TYR A  61     -40.471  -9.551   0.638  1.00  0.86           H  
ATOM    993  HH  TYR A  61     -41.087 -11.209   1.967  1.00  0.86           H  
ATOM    994  N   THR A  62     -37.779  -3.255   1.618  1.00  0.82           N  
ATOM    995  CA  THR A  62     -37.316  -1.902   1.340  1.00  0.82           C  
ATOM    996  C   THR A  62     -37.683  -1.331  -0.014  1.00  0.82           C  
ATOM    997  O   THR A  62     -37.524  -1.981  -1.056  1.00  0.82           O  
ATOM    998  CB  THR A  62     -35.786  -1.838   1.494  1.00  0.82           C  
ATOM    999  OG1 THR A  62     -35.449  -2.189   2.813  1.00  0.82           O  
ATOM   1000  CG2 THR A  62     -35.262  -0.467   1.227  1.00  0.82           C  
ATOM   1001  H   THR A  62     -37.619  -4.006   0.946  1.00  0.82           H  
ATOM   1002  HA  THR A  62     -37.751  -1.246   2.087  1.00  0.82           H  
ATOM   1003  HB  THR A  62     -35.322  -2.546   0.807  1.00  0.82           H  
ATOM   1004  HG1 THR A  62     -35.836  -1.543   3.413  1.00  0.82           H  
ATOM   1005 1HG2 THR A  62     -34.184  -0.477   1.366  1.00  0.82           H  
ATOM   1006 2HG2 THR A  62     -35.488  -0.167   0.212  1.00  0.82           H  
ATOM   1007 3HG2 THR A  62     -35.714   0.237   1.925  1.00  0.82           H  
ATOM   1008  N   LEU A  63     -38.143  -0.083   0.008  1.00  0.79           N  
ATOM   1009  CA  LEU A  63     -38.390   0.635  -1.226  1.00  0.79           C  
ATOM   1010  C   LEU A  63     -37.291   1.645  -1.422  1.00  0.79           C  
ATOM   1011  O   LEU A  63     -36.871   2.312  -0.469  1.00  0.79           O  
ATOM   1012  CB  LEU A  63     -39.721   1.399  -1.218  1.00  0.79           C  
ATOM   1013  CG  LEU A  63     -40.982   0.601  -1.060  1.00  0.79           C  
ATOM   1014  CD1 LEU A  63     -42.188   1.558  -1.023  1.00  0.79           C  
ATOM   1015  CD2 LEU A  63     -41.074  -0.285  -2.146  1.00  0.79           C  
ATOM   1016  H   LEU A  63     -38.254   0.384   0.911  1.00  0.79           H  
ATOM   1017  HA  LEU A  63     -38.382  -0.062  -2.062  1.00  0.79           H  
ATOM   1018 1HB  LEU A  63     -39.688   2.134  -0.424  1.00  0.79           H  
ATOM   1019 2HB  LEU A  63     -39.797   1.940  -2.168  1.00  0.79           H  
ATOM   1020  HG  LEU A  63     -40.941   0.021  -0.161  1.00  0.79           H  
ATOM   1021 1HD1 LEU A  63     -43.105   0.990  -0.911  1.00  0.79           H  
ATOM   1022 2HD1 LEU A  63     -42.094   2.243  -0.207  1.00  0.79           H  
ATOM   1023 3HD1 LEU A  63     -42.221   2.127  -1.952  1.00  0.79           H  
ATOM   1024 1HD2 LEU A  63     -41.966  -0.895  -2.064  1.00  0.79           H  
ATOM   1025 2HD2 LEU A  63     -41.100   0.280  -3.033  1.00  0.79           H  
ATOM   1026 3HD2 LEU A  63     -40.202  -0.884  -2.141  1.00  0.79           H  
ATOM   1027  N   VAL A  64     -36.842   1.779  -2.653  1.00  0.79           N  
ATOM   1028  CA  VAL A  64     -35.877   2.801  -2.975  1.00  0.79           C  
ATOM   1029  C   VAL A  64     -36.457   3.666  -4.076  1.00  0.79           C  
ATOM   1030  O   VAL A  64     -36.888   3.160  -5.116  1.00  0.79           O  
ATOM   1031  CB  VAL A  64     -34.531   2.201  -3.408  1.00  0.79           C  
ATOM   1032  CG1 VAL A  64     -33.560   3.334  -3.738  1.00  0.79           C  
ATOM   1033  CG2 VAL A  64     -33.993   1.290  -2.303  1.00  0.79           C  
ATOM   1034  H   VAL A  64     -37.184   1.153  -3.380  1.00  0.79           H  
ATOM   1035  HA  VAL A  64     -35.706   3.409  -2.098  1.00  0.79           H  
ATOM   1036  HB  VAL A  64     -34.672   1.621  -4.313  1.00  0.79           H  
ATOM   1037 1HG1 VAL A  64     -32.610   2.919  -4.062  1.00  0.79           H  
ATOM   1038 2HG1 VAL A  64     -33.975   3.953  -4.537  1.00  0.79           H  
ATOM   1039 3HG1 VAL A  64     -33.407   3.949  -2.848  1.00  0.79           H  
ATOM   1040 1HG2 VAL A  64     -33.043   0.862  -2.615  1.00  0.79           H  
ATOM   1041 2HG2 VAL A  64     -33.851   1.872  -1.399  1.00  0.79           H  
ATOM   1042 3HG2 VAL A  64     -34.702   0.487  -2.110  1.00  0.79           H  
ATOM   1043  N   LEU A  65     -36.494   4.969  -3.844  1.00  0.80           N  
ATOM   1044  CA  LEU A  65     -37.069   5.870  -4.827  1.00  0.80           C  
ATOM   1045  C   LEU A  65     -36.032   6.887  -5.276  1.00  0.80           C  
ATOM   1046  O   LEU A  65     -35.292   7.412  -4.442  1.00  0.80           O  
ATOM   1047  CB  LEU A  65     -38.225   6.643  -4.190  1.00  0.80           C  
ATOM   1048  CG  LEU A  65     -39.314   5.829  -3.469  1.00  0.80           C  
ATOM   1049  CD1 LEU A  65     -38.910   5.623  -1.976  1.00  0.80           C  
ATOM   1050  CD2 LEU A  65     -40.662   6.572  -3.594  1.00  0.80           C  
ATOM   1051  H   LEU A  65     -36.118   5.324  -2.965  1.00  0.80           H  
ATOM   1052  HA  LEU A  65     -37.414   5.304  -5.693  1.00  0.80           H  
ATOM   1053 1HB  LEU A  65     -37.816   7.360  -3.482  1.00  0.80           H  
ATOM   1054 2HB  LEU A  65     -38.712   7.185  -4.980  1.00  0.80           H  
ATOM   1055  HG  LEU A  65     -39.385   4.852  -3.913  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  65     -39.674   5.032  -1.469  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  65     -37.956   5.096  -1.915  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  65     -38.814   6.589  -1.484  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  65     -41.441   5.993  -3.092  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  65     -40.583   7.555  -3.128  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  65     -40.920   6.688  -4.647  1.00  0.80           H  
ATOM   1062  N   THR A  66     -36.001   7.207  -6.567  1.00  0.83           N  
ATOM   1063  CA  THR A  66     -35.076   8.236  -7.031  1.00  0.83           C  
ATOM   1064  C   THR A  66     -35.805   9.353  -7.782  1.00  0.83           C  
ATOM   1065  O   THR A  66     -36.539   9.091  -8.748  1.00  0.83           O  
ATOM   1066  CB  THR A  66     -34.012   7.630  -7.944  1.00  0.83           C  
ATOM   1067  OG1 THR A  66     -33.295   6.598  -7.250  1.00  0.83           O  
ATOM   1068  CG2 THR A  66     -33.055   8.669  -8.356  1.00  0.83           C  
ATOM   1069  H   THR A  66     -36.588   6.712  -7.237  1.00  0.83           H  
ATOM   1070  HA  THR A  66     -34.581   8.675  -6.174  1.00  0.83           H  
ATOM   1071  HB  THR A  66     -34.483   7.222  -8.815  1.00  0.83           H  
ATOM   1072  HG1 THR A  66     -32.608   6.247  -7.827  1.00  0.83           H  
ATOM   1073 1HG2 THR A  66     -32.297   8.234  -9.003  1.00  0.83           H  
ATOM   1074 2HG2 THR A  66     -33.575   9.462  -8.892  1.00  0.83           H  
ATOM   1075 3HG2 THR A  66     -32.592   9.070  -7.458  1.00  0.83           H  
ATOM   1076  N   PHE A  67     -35.546  10.597  -7.357  1.00  0.88           N  
ATOM   1077  CA  PHE A  67     -36.130  11.809  -7.950  1.00  0.88           C  
ATOM   1078  C   PHE A  67     -35.056  12.806  -8.411  1.00  0.88           C  
ATOM   1079  O   PHE A  67     -34.019  12.949  -7.761  1.00  0.88           O  
ATOM   1080  CB  PHE A  67     -37.026  12.489  -6.913  1.00  0.88           C  
ATOM   1081  CG  PHE A  67     -38.236  11.705  -6.522  1.00  0.88           C  
ATOM   1082  CD1 PHE A  67     -38.173  10.721  -5.555  1.00  0.88           C  
ATOM   1083  CD2 PHE A  67     -39.449  11.987  -7.084  1.00  0.88           C  
ATOM   1084  CE1 PHE A  67     -39.307  10.037  -5.177  1.00  0.88           C  
ATOM   1085  CE2 PHE A  67     -40.573  11.305  -6.724  1.00  0.88           C  
ATOM   1086  CZ  PHE A  67     -40.504  10.325  -5.766  1.00  0.88           C  
ATOM   1087  H   PHE A  67     -34.917  10.692  -6.554  1.00  0.88           H  
ATOM   1088  HA  PHE A  67     -36.731  11.524  -8.815  1.00  0.88           H  
ATOM   1089 1HB  PHE A  67     -36.446  12.675  -6.011  1.00  0.88           H  
ATOM   1090 2HB  PHE A  67     -37.355  13.456  -7.299  1.00  0.88           H  
ATOM   1091  HD1 PHE A  67     -37.211  10.493  -5.081  1.00  0.88           H  
ATOM   1092  HD2 PHE A  67     -39.506  12.771  -7.832  1.00  0.88           H  
ATOM   1093  HE1 PHE A  67     -39.251   9.279  -4.411  1.00  0.88           H  
ATOM   1094  HE2 PHE A  67     -41.522  11.545  -7.200  1.00  0.88           H  
ATOM   1095  HZ  PHE A  67     -41.402   9.782  -5.473  1.00  0.88           H  
ATOM   1096  N   LYS A  68     -35.318  13.546  -9.489  1.00  0.92           N  
ATOM   1097  CA  LYS A  68     -34.363  14.580  -9.936  1.00  0.92           C  
ATOM   1098  C   LYS A  68     -34.863  16.006  -9.728  1.00  0.92           C  
ATOM   1099  O   LYS A  68     -36.043  16.306  -9.922  1.00  0.92           O  
ATOM   1100  CB  LYS A  68     -33.970  14.375 -11.394  1.00  0.92           C  
ATOM   1101  CG  LYS A  68     -33.084  13.163 -11.652  1.00  0.92           C  
ATOM   1102  CD  LYS A  68     -32.827  12.992 -13.152  1.00  0.92           C  
ATOM   1103  CE  LYS A  68     -32.006  11.753 -13.460  1.00  0.92           C  
ATOM   1104  NZ  LYS A  68     -31.742  11.615 -14.934  1.00  0.92           N  
ATOM   1105  H   LYS A  68     -36.181  13.393 -10.005  1.00  0.92           H  
ATOM   1106  HA  LYS A  68     -33.454  14.483  -9.343  1.00  0.92           H  
ATOM   1107 1HB  LYS A  68     -34.872  14.258 -12.003  1.00  0.92           H  
ATOM   1108 2HB  LYS A  68     -33.443  15.261 -11.752  1.00  0.92           H  
ATOM   1109 1HG  LYS A  68     -32.122  13.355 -11.177  1.00  0.92           H  
ATOM   1110 2HG  LYS A  68     -33.488  12.271 -11.206  1.00  0.92           H  
ATOM   1111 1HD  LYS A  68     -33.783  12.918 -13.677  1.00  0.92           H  
ATOM   1112 2HD  LYS A  68     -32.295  13.862 -13.529  1.00  0.92           H  
ATOM   1113 1HE  LYS A  68     -31.060  11.814 -12.932  1.00  0.92           H  
ATOM   1114 2HE  LYS A  68     -32.547  10.871 -13.113  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  68     -31.194  10.782 -15.104  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  68     -32.619  11.547 -15.439  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  68     -31.234  12.426 -15.264  1.00  0.92           H  
ATOM   1118  N   PHE A  69     -33.926  16.888  -9.364  1.00  0.97           N  
ATOM   1119  CA  PHE A  69     -34.210  18.291  -9.081  1.00  0.97           C  
ATOM   1120  C   PHE A  69     -33.337  19.225  -9.912  1.00  0.97           C  
ATOM   1121  O   PHE A  69     -32.288  18.830 -10.415  1.00  0.97           O  
ATOM   1122  CB  PHE A  69     -33.949  18.509  -7.603  1.00  0.97           C  
ATOM   1123  CG  PHE A  69     -34.784  17.600  -6.801  1.00  0.97           C  
ATOM   1124  CD1 PHE A  69     -34.352  16.312  -6.576  1.00  0.97           C  
ATOM   1125  CD2 PHE A  69     -35.978  17.983  -6.273  1.00  0.97           C  
ATOM   1126  CE1 PHE A  69     -35.103  15.436  -5.898  1.00  0.97           C  
ATOM   1127  CE2 PHE A  69     -36.713  17.080  -5.569  1.00  0.97           C  
ATOM   1128  CZ  PHE A  69     -36.277  15.811  -5.405  1.00  0.97           C  
ATOM   1129  H   PHE A  69     -32.974  16.560  -9.193  1.00  0.97           H  
ATOM   1130  HA  PHE A  69     -35.256  18.491  -9.308  1.00  0.97           H  
ATOM   1131 1HB  PHE A  69     -32.904  18.313  -7.383  1.00  0.97           H  
ATOM   1132 2HB  PHE A  69     -34.168  19.538  -7.316  1.00  0.97           H  
ATOM   1133  HD1 PHE A  69     -33.405  15.990  -6.981  1.00  0.97           H  
ATOM   1134  HD2 PHE A  69     -36.337  19.001  -6.424  1.00  0.97           H  
ATOM   1135  HE1 PHE A  69     -34.756  14.426  -5.767  1.00  0.97           H  
ATOM   1136  HE2 PHE A  69     -37.647  17.361  -5.148  1.00  0.97           H  
ATOM   1137  HZ  PHE A  69     -36.873  15.104  -4.882  1.00  0.97           H  
ATOM   1138  N   SER A  70     -33.786  20.468 -10.085  1.00  1.00           N  
ATOM   1139  CA  SER A  70     -33.010  21.473 -10.816  1.00  1.00           C  
ATOM   1140  C   SER A  70     -31.890  22.128  -9.989  1.00  1.00           C  
ATOM   1141  O   SER A  70     -31.045  22.842 -10.534  1.00  1.00           O  
ATOM   1142  CB  SER A  70     -33.940  22.542 -11.339  1.00  1.00           C  
ATOM   1143  OG  SER A  70     -34.500  23.269 -10.289  1.00  1.00           O  
ATOM   1144  H   SER A  70     -34.675  20.735  -9.680  1.00  1.00           H  
ATOM   1145  HA  SER A  70     -32.543  20.977 -11.669  1.00  1.00           H  
ATOM   1146 1HB  SER A  70     -33.385  23.214 -11.992  1.00  1.00           H  
ATOM   1147 2HB  SER A  70     -34.730  22.084 -11.933  1.00  1.00           H  
ATOM   1148  HG  SER A  70     -33.758  23.572  -9.754  1.00  1.00           H  
ATOM   1149  N   SER A  71     -31.897  21.903  -8.679  1.00  1.02           N  
ATOM   1150  CA  SER A  71     -30.894  22.491  -7.796  1.00  1.02           C  
ATOM   1151  C   SER A  71     -30.691  21.646  -6.560  1.00  1.02           C  
ATOM   1152  O   SER A  71     -31.619  20.974  -6.096  1.00  1.02           O  
ATOM   1153  CB  SER A  71     -31.329  23.876  -7.341  1.00  1.02           C  
ATOM   1154  OG  SER A  71     -32.474  23.792  -6.495  1.00  1.02           O  
ATOM   1155  H   SER A  71     -32.610  21.302  -8.299  1.00  1.02           H  
ATOM   1156  HA  SER A  71     -29.946  22.557  -8.334  1.00  1.02           H  
ATOM   1157 1HB  SER A  71     -30.513  24.369  -6.813  1.00  1.02           H  
ATOM   1158 2HB  SER A  71     -31.565  24.481  -8.215  1.00  1.02           H  
ATOM   1159  HG  SER A  71     -32.910  24.660  -6.538  1.00  1.02           H  
ATOM   1160  N   LEU A  72     -29.523  21.797  -5.945  1.00  1.02           N  
ATOM   1161  CA  LEU A  72     -29.228  21.085  -4.716  1.00  1.02           C  
ATOM   1162  C   LEU A  72     -30.163  21.516  -3.609  1.00  1.02           C  
ATOM   1163  O   LEU A  72     -30.631  20.685  -2.836  1.00  1.02           O  
ATOM   1164  CB  LEU A  72     -27.789  21.315  -4.265  1.00  1.02           C  
ATOM   1165  CG  LEU A  72     -27.405  20.527  -3.034  1.00  1.02           C  
ATOM   1166  CD1 LEU A  72     -27.587  19.042  -3.337  1.00  1.02           C  
ATOM   1167  CD2 LEU A  72     -25.972  20.834  -2.664  1.00  1.02           C  
ATOM   1168  H   LEU A  72     -28.812  22.378  -6.367  1.00  1.02           H  
ATOM   1169  HA  LEU A  72     -29.370  20.022  -4.894  1.00  1.02           H  
ATOM   1170 1HB  LEU A  72     -27.113  21.049  -5.050  1.00  1.02           H  
ATOM   1171 2HB  LEU A  72     -27.656  22.372  -4.037  1.00  1.02           H  
ATOM   1172  HG  LEU A  72     -28.062  20.792  -2.205  1.00  1.02           H  
ATOM   1173 1HD1 LEU A  72     -27.321  18.459  -2.456  1.00  1.02           H  
ATOM   1174 2HD1 LEU A  72     -28.621  18.852  -3.599  1.00  1.02           H  
ATOM   1175 3HD1 LEU A  72     -26.943  18.756  -4.168  1.00  1.02           H  
ATOM   1176 1HD2 LEU A  72     -25.693  20.261  -1.779  1.00  1.02           H  
ATOM   1177 2HD2 LEU A  72     -25.317  20.564  -3.493  1.00  1.02           H  
ATOM   1178 3HD2 LEU A  72     -25.872  21.899  -2.454  1.00  1.02           H  
ATOM   1179  N   GLU A  73     -30.434  22.815  -3.529  1.00  1.01           N  
ATOM   1180  CA  GLU A  73     -31.306  23.323  -2.488  1.00  1.01           C  
ATOM   1181  C   GLU A  73     -32.668  22.636  -2.528  1.00  1.01           C  
ATOM   1182  O   GLU A  73     -33.173  22.203  -1.485  1.00  1.01           O  
ATOM   1183  CB  GLU A  73     -31.479  24.837  -2.634  1.00  1.01           C  
ATOM   1184  CG  GLU A  73     -32.347  25.463  -1.571  1.00  1.01           C  
ATOM   1185  CD  GLU A  73     -32.482  26.959  -1.701  1.00  1.01           C  
ATOM   1186  OE1 GLU A  73     -31.881  27.530  -2.580  1.00  1.01           O  
ATOM   1187  OE2 GLU A  73     -33.216  27.530  -0.913  1.00  1.01           O  
ATOM   1188  H   GLU A  73     -30.028  23.448  -4.200  1.00  1.01           H  
ATOM   1189  HA  GLU A  73     -30.849  23.113  -1.520  1.00  1.01           H  
ATOM   1190 1HB  GLU A  73     -30.502  25.319  -2.605  1.00  1.01           H  
ATOM   1191 2HB  GLU A  73     -31.927  25.055  -3.605  1.00  1.01           H  
ATOM   1192 1HG  GLU A  73     -33.338  25.013  -1.638  1.00  1.01           H  
ATOM   1193 2HG  GLU A  73     -31.931  25.221  -0.594  1.00  1.01           H  
ATOM   1194  N   ASP A  74     -33.260  22.494  -3.725  1.00  0.99           N  
ATOM   1195  CA  ASP A  74     -34.559  21.834  -3.778  1.00  0.99           C  
ATOM   1196  C   ASP A  74     -34.424  20.348  -3.475  1.00  0.99           C  
ATOM   1197  O   ASP A  74     -35.303  19.758  -2.840  1.00  0.99           O  
ATOM   1198  CB  ASP A  74     -35.250  22.039  -5.122  1.00  0.99           C  
ATOM   1199  CG  ASP A  74     -35.763  23.468  -5.324  1.00  0.99           C  
ATOM   1200  OD1 ASP A  74     -35.786  24.222  -4.377  1.00  0.99           O  
ATOM   1201  OD2 ASP A  74     -36.151  23.778  -6.423  1.00  0.99           O  
ATOM   1202  H   ASP A  74     -32.826  22.848  -4.585  1.00  0.99           H  
ATOM   1203  HA  ASP A  74     -35.194  22.275  -3.011  1.00  0.99           H  
ATOM   1204 1HB  ASP A  74     -34.539  21.809  -5.919  1.00  0.99           H  
ATOM   1205 2HB  ASP A  74     -36.084  21.345  -5.214  1.00  0.99           H  
ATOM   1206  N   ALA A  75     -33.318  19.734  -3.913  1.00  0.98           N  
ATOM   1207  CA  ALA A  75     -33.103  18.316  -3.657  1.00  0.98           C  
ATOM   1208  C   ALA A  75     -33.076  18.036  -2.161  1.00  0.98           C  
ATOM   1209  O   ALA A  75     -33.698  17.087  -1.678  1.00  0.98           O  
ATOM   1210  CB  ALA A  75     -31.784  17.882  -4.284  1.00  0.98           C  
ATOM   1211  H   ALA A  75     -32.623  20.254  -4.452  1.00  0.98           H  
ATOM   1212  HA  ALA A  75     -33.927  17.758  -4.088  1.00  0.98           H  
ATOM   1213 1HB  ALA A  75     -31.604  16.849  -4.116  1.00  0.98           H  
ATOM   1214 2HB  ALA A  75     -31.805  18.074  -5.351  1.00  0.98           H  
ATOM   1215 3HB  ALA A  75     -30.985  18.446  -3.839  1.00  0.98           H  
ATOM   1216  N   VAL A  76     -32.413  18.906  -1.410  1.00  0.97           N  
ATOM   1217  CA  VAL A  76     -32.306  18.721   0.025  1.00  0.97           C  
ATOM   1218  C   VAL A  76     -33.607  19.022   0.747  1.00  0.97           C  
ATOM   1219  O   VAL A  76     -34.036  18.255   1.616  1.00  0.97           O  
ATOM   1220  CB  VAL A  76     -31.184  19.585   0.598  1.00  0.97           C  
ATOM   1221  CG1 VAL A  76     -31.200  19.494   2.119  1.00  0.97           C  
ATOM   1222  CG2 VAL A  76     -29.839  19.104   0.033  1.00  0.97           C  
ATOM   1223  H   VAL A  76     -31.926  19.684  -1.860  1.00  0.97           H  
ATOM   1224  HA  VAL A  76     -32.048  17.678   0.208  1.00  0.97           H  
ATOM   1225  HB  VAL A  76     -31.352  20.629   0.313  1.00  0.97           H  
ATOM   1226 1HG1 VAL A  76     -30.406  20.118   2.529  1.00  0.97           H  
ATOM   1227 2HG1 VAL A  76     -32.164  19.842   2.492  1.00  0.97           H  
ATOM   1228 3HG1 VAL A  76     -31.044  18.459   2.425  1.00  0.97           H  
ATOM   1229 1HG2 VAL A  76     -29.034  19.722   0.427  1.00  0.97           H  
ATOM   1230 2HG2 VAL A  76     -29.675  18.066   0.318  1.00  0.97           H  
ATOM   1231 3HG2 VAL A  76     -29.852  19.178  -1.049  1.00  0.97           H  
ATOM   1232  N   LYS A  77     -34.267  20.129   0.399  1.00  0.96           N  
ATOM   1233  CA  LYS A  77     -35.511  20.425   1.090  1.00  0.96           C  
ATOM   1234  C   LYS A  77     -36.521  19.317   0.837  1.00  0.96           C  
ATOM   1235  O   LYS A  77     -37.201  18.862   1.762  1.00  0.96           O  
ATOM   1236  CB  LYS A  77     -36.077  21.765   0.626  1.00  0.96           C  
ATOM   1237  CG  LYS A  77     -35.292  22.979   1.105  1.00  0.96           C  
ATOM   1238  CD  LYS A  77     -35.896  24.267   0.575  1.00  0.96           C  
ATOM   1239  CE  LYS A  77     -35.106  25.483   1.035  1.00  0.96           C  
ATOM   1240  NZ  LYS A  77     -35.655  26.748   0.469  1.00  0.96           N  
ATOM   1241  H   LYS A  77     -33.906  20.760  -0.320  1.00  0.96           H  
ATOM   1242  HA  LYS A  77     -35.317  20.471   2.160  1.00  0.96           H  
ATOM   1243 1HB  LYS A  77     -36.089  21.790  -0.467  1.00  0.96           H  
ATOM   1244 2HB  LYS A  77     -37.107  21.865   0.968  1.00  0.96           H  
ATOM   1245 1HG  LYS A  77     -35.283  23.006   2.193  1.00  0.96           H  
ATOM   1246 2HG  LYS A  77     -34.263  22.902   0.750  1.00  0.96           H  
ATOM   1247 1HD  LYS A  77     -35.887  24.239  -0.520  1.00  0.96           H  
ATOM   1248 2HD  LYS A  77     -36.927  24.358   0.912  1.00  0.96           H  
ATOM   1249 1HE  LYS A  77     -35.130  25.540   2.121  1.00  0.96           H  
ATOM   1250 2HE  LYS A  77     -34.078  25.372   0.716  1.00  0.96           H  
ATOM   1251 1HZ  LYS A  77     -35.093  27.534   0.787  1.00  0.96           H  
ATOM   1252 2HZ  LYS A  77     -35.630  26.704  -0.550  1.00  0.96           H  
ATOM   1253 3HZ  LYS A  77     -36.605  26.869   0.773  1.00  0.96           H  
ATOM   1254  N   TRP A  78     -36.582  18.830  -0.399  1.00  0.97           N  
ATOM   1255  CA  TRP A  78     -37.496  17.759  -0.717  1.00  0.97           C  
ATOM   1256  C   TRP A  78     -37.155  16.492   0.041  1.00  0.97           C  
ATOM   1257  O   TRP A  78     -38.049  15.825   0.565  1.00  0.97           O  
ATOM   1258  CB  TRP A  78     -37.528  17.453  -2.194  1.00  0.97           C  
ATOM   1259  CG  TRP A  78     -38.453  16.366  -2.468  1.00  0.97           C  
ATOM   1260  CD1 TRP A  78     -39.779  16.466  -2.677  1.00  0.97           C  
ATOM   1261  CD2 TRP A  78     -38.142  14.975  -2.543  1.00  0.97           C  
ATOM   1262  NE1 TRP A  78     -40.309  15.241  -2.877  1.00  0.97           N  
ATOM   1263  CE2 TRP A  78     -39.322  14.317  -2.799  1.00  0.97           C  
ATOM   1264  CE3 TRP A  78     -36.966  14.242  -2.418  1.00  0.97           C  
ATOM   1265  CZ2 TRP A  78     -39.369  12.974  -2.919  1.00  0.97           C  
ATOM   1266  CZ3 TRP A  78     -37.029  12.894  -2.542  1.00  0.97           C  
ATOM   1267  CH2 TRP A  78     -38.189  12.283  -2.776  1.00  0.97           C  
ATOM   1268  H   TRP A  78     -36.003  19.216  -1.146  1.00  0.97           H  
ATOM   1269  HA  TRP A  78     -38.496  18.071  -0.426  1.00  0.97           H  
ATOM   1270 1HB  TRP A  78     -37.830  18.337  -2.756  1.00  0.97           H  
ATOM   1271 2HB  TRP A  78     -36.526  17.169  -2.531  1.00  0.97           H  
ATOM   1272  HD1 TRP A  78     -40.338  17.394  -2.675  1.00  0.97           H  
ATOM   1273  HE1 TRP A  78     -41.278  15.042  -3.048  1.00  0.97           H  
ATOM   1274  HE3 TRP A  78     -36.017  14.743  -2.228  1.00  0.97           H  
ATOM   1275  HZ2 TRP A  78     -40.280  12.447  -3.110  1.00  0.97           H  
ATOM   1276  HZ3 TRP A  78     -36.128  12.322  -2.450  1.00  0.97           H  
ATOM   1277  HH2 TRP A  78     -38.190  11.205  -2.856  1.00  0.97           H  
ATOM   1278  N   ALA A  79     -35.866  16.142   0.081  1.00  0.97           N  
ATOM   1279  CA  ALA A  79     -35.429  14.921   0.730  1.00  0.97           C  
ATOM   1280  C   ALA A  79     -35.856  14.881   2.177  1.00  0.97           C  
ATOM   1281  O   ALA A  79     -36.323  13.843   2.669  1.00  0.97           O  
ATOM   1282  CB  ALA A  79     -33.924  14.844   0.661  1.00  0.97           C  
ATOM   1283  H   ALA A  79     -35.160  16.718  -0.380  1.00  0.97           H  
ATOM   1284  HA  ALA A  79     -35.877  14.075   0.214  1.00  0.97           H  
ATOM   1285 1HB  ALA A  79     -33.580  13.946   1.114  1.00  0.97           H  
ATOM   1286 2HB  ALA A  79     -33.601  14.873  -0.370  1.00  0.97           H  
ATOM   1287 3HB  ALA A  79     -33.498  15.697   1.186  1.00  0.97           H  
ATOM   1288  N   ASN A  80     -35.749  16.033   2.841  1.00  0.98           N  
ATOM   1289  CA  ASN A  80     -36.134  16.139   4.230  1.00  0.98           C  
ATOM   1290  C   ASN A  80     -37.644  16.018   4.368  1.00  0.98           C  
ATOM   1291  O   ASN A  80     -38.140  15.304   5.245  1.00  0.98           O  
ATOM   1292  CB  ASN A  80     -35.639  17.458   4.787  1.00  0.98           C  
ATOM   1293  CG  ASN A  80     -34.141  17.481   4.986  1.00  0.98           C  
ATOM   1294  OD1 ASN A  80     -33.489  16.433   5.078  1.00  0.98           O  
ATOM   1295  ND2 ASN A  80     -33.581  18.662   5.061  1.00  0.98           N  
ATOM   1296  H   ASN A  80     -35.349  16.848   2.369  1.00  0.98           H  
ATOM   1297  HA  ASN A  80     -35.681  15.318   4.785  1.00  0.98           H  
ATOM   1298 1HB  ASN A  80     -35.909  18.260   4.093  1.00  0.98           H  
ATOM   1299 2HB  ASN A  80     -36.131  17.664   5.736  1.00  0.98           H  
ATOM   1300 1HD2 ASN A  80     -32.594  18.737   5.202  1.00  0.98           H  
ATOM   1301 2HD2 ASN A  80     -34.140  19.484   4.980  1.00  0.98           H  
ATOM   1302  N   ARG A  81     -38.384  16.671   3.469  1.00  0.99           N  
ATOM   1303  CA  ARG A  81     -39.836  16.634   3.528  1.00  0.99           C  
ATOM   1304  C   ARG A  81     -40.386  15.235   3.291  1.00  0.99           C  
ATOM   1305  O   ARG A  81     -41.317  14.816   3.988  1.00  0.99           O  
ATOM   1306  CB  ARG A  81     -40.413  17.609   2.517  1.00  0.99           C  
ATOM   1307  CG  ARG A  81     -40.213  19.080   2.893  1.00  0.99           C  
ATOM   1308  CD  ARG A  81     -40.620  20.008   1.807  1.00  0.99           C  
ATOM   1309  NE  ARG A  81     -40.400  21.403   2.182  1.00  0.99           N  
ATOM   1310  CZ  ARG A  81     -40.470  22.451   1.337  1.00  0.99           C  
ATOM   1311  NH1 ARG A  81     -40.751  22.259   0.068  1.00  0.99           N  
ATOM   1312  NH2 ARG A  81     -40.254  23.676   1.785  1.00  0.99           N  
ATOM   1313  H   ARG A  81     -37.931  17.243   2.753  1.00  0.99           H  
ATOM   1314  HA  ARG A  81     -40.141  16.957   4.523  1.00  0.99           H  
ATOM   1315 1HB  ARG A  81     -39.941  17.446   1.550  1.00  0.99           H  
ATOM   1316 2HB  ARG A  81     -41.479  17.429   2.399  1.00  0.99           H  
ATOM   1317 1HG  ARG A  81     -40.823  19.303   3.767  1.00  0.99           H  
ATOM   1318 2HG  ARG A  81     -39.171  19.258   3.136  1.00  0.99           H  
ATOM   1319 1HD  ARG A  81     -40.026  19.797   0.916  1.00  0.99           H  
ATOM   1320 2HD  ARG A  81     -41.677  19.874   1.583  1.00  0.99           H  
ATOM   1321  HE  ARG A  81     -40.182  21.596   3.151  1.00  0.99           H  
ATOM   1322 1HH1 ARG A  81     -40.918  21.323  -0.275  1.00  0.99           H  
ATOM   1323 2HH1 ARG A  81     -40.805  23.045  -0.563  1.00  0.99           H  
ATOM   1324 1HH2 ARG A  81     -40.039  23.826   2.761  1.00  0.99           H  
ATOM   1325 2HH2 ARG A  81     -40.309  24.461   1.153  1.00  0.99           H  
ATOM   1326  N   LEU A  82     -39.801  14.484   2.346  1.00  1.01           N  
ATOM   1327  CA  LEU A  82     -40.306  13.140   2.119  1.00  1.01           C  
ATOM   1328  C   LEU A  82     -40.011  12.254   3.309  1.00  1.01           C  
ATOM   1329  O   LEU A  82     -40.888  11.519   3.759  1.00  1.01           O  
ATOM   1330  CB  LEU A  82     -39.800  12.470   0.829  1.00  1.01           C  
ATOM   1331  CG  LEU A  82     -40.406  11.007   0.704  1.00  1.01           C  
ATOM   1332  CD1 LEU A  82     -41.907  11.113   0.747  1.00  1.01           C  
ATOM   1333  CD2 LEU A  82     -40.018  10.294  -0.595  1.00  1.01           C  
ATOM   1334  H   LEU A  82     -39.041  14.865   1.781  1.00  1.01           H  
ATOM   1335  HA  LEU A  82     -41.387  13.208   2.022  1.00  1.01           H  
ATOM   1336 1HB  LEU A  82     -40.109  13.062  -0.029  1.00  1.01           H  
ATOM   1337 2HB  LEU A  82     -38.708  12.412   0.851  1.00  1.01           H  
ATOM   1338  HG  LEU A  82     -40.064  10.428   1.548  1.00  1.01           H  
ATOM   1339 1HD1 LEU A  82     -42.332  10.124   0.703  1.00  1.01           H  
ATOM   1340 2HD1 LEU A  82     -42.207  11.591   1.673  1.00  1.01           H  
ATOM   1341 3HD1 LEU A  82     -42.255  11.704  -0.094  1.00  1.01           H  
ATOM   1342 1HD2 LEU A  82     -40.470   9.299  -0.611  1.00  1.01           H  
ATOM   1343 2HD2 LEU A  82     -40.383  10.857  -1.435  1.00  1.01           H  
ATOM   1344 3HD2 LEU A  82     -38.956  10.201  -0.656  1.00  1.01           H  
ATOM   1345  N   CYS A  83     -38.791  12.307   3.846  1.00  1.03           N  
ATOM   1346  CA  CYS A  83     -38.501  11.445   4.978  1.00  1.03           C  
ATOM   1347  C   CYS A  83     -39.413  11.755   6.157  1.00  1.03           C  
ATOM   1348  O   CYS A  83     -39.904  10.840   6.824  1.00  1.03           O  
ATOM   1349  CB  CYS A  83     -37.044  11.564   5.380  1.00  1.03           C  
ATOM   1350  SG  CYS A  83     -35.956  10.825   4.183  1.00  1.03           S  
ATOM   1351  H   CYS A  83     -38.066  12.926   3.471  1.00  1.03           H  
ATOM   1352  HA  CYS A  83     -38.675  10.416   4.676  1.00  1.03           H  
ATOM   1353 1HB  CYS A  83     -36.775  12.621   5.482  1.00  1.03           H  
ATOM   1354 2HB  CYS A  83     -36.882  11.077   6.341  1.00  1.03           H  
ATOM   1355  HG  CYS A  83     -36.130  11.798   3.267  1.00  1.03           H  
ATOM   1356  N   LYS A  84     -39.686  13.038   6.408  1.00  1.06           N  
ATOM   1357  CA  LYS A  84     -40.572  13.357   7.514  1.00  1.06           C  
ATOM   1358  C   LYS A  84     -41.985  12.847   7.243  1.00  1.06           C  
ATOM   1359  O   LYS A  84     -42.625  12.293   8.143  1.00  1.06           O  
ATOM   1360  CB  LYS A  84     -40.592  14.861   7.775  1.00  1.06           C  
ATOM   1361  CG  LYS A  84     -39.304  15.416   8.384  1.00  1.06           C  
ATOM   1362  CD  LYS A  84     -39.389  16.924   8.577  1.00  1.06           C  
ATOM   1363  CE  LYS A  84     -38.101  17.484   9.170  1.00  1.06           C  
ATOM   1364  NZ  LYS A  84     -38.168  18.965   9.351  1.00  1.06           N  
ATOM   1365  H   LYS A  84     -39.263  13.787   5.856  1.00  1.06           H  
ATOM   1366  HA  LYS A  84     -40.201  12.858   8.407  1.00  1.06           H  
ATOM   1367 1HB  LYS A  84     -40.758  15.381   6.827  1.00  1.06           H  
ATOM   1368 2HB  LYS A  84     -41.421  15.107   8.435  1.00  1.06           H  
ATOM   1369 1HG  LYS A  84     -39.129  14.942   9.348  1.00  1.06           H  
ATOM   1370 2HG  LYS A  84     -38.467  15.185   7.731  1.00  1.06           H  
ATOM   1371 1HD  LYS A  84     -39.568  17.397   7.608  1.00  1.06           H  
ATOM   1372 2HD  LYS A  84     -40.220  17.163   9.238  1.00  1.06           H  
ATOM   1373 1HE  LYS A  84     -37.921  17.018  10.136  1.00  1.06           H  
ATOM   1374 2HE  LYS A  84     -37.270  17.248   8.501  1.00  1.06           H  
ATOM   1375 1HZ  LYS A  84     -37.298  19.298   9.744  1.00  1.06           H  
ATOM   1376 2HZ  LYS A  84     -38.323  19.408   8.456  1.00  1.06           H  
ATOM   1377 3HZ  LYS A  84     -38.928  19.194   9.975  1.00  1.06           H  
ATOM   1378  N   ALA A  85     -42.467  12.986   6.000  1.00  1.11           N  
ATOM   1379  CA  ALA A  85     -43.803  12.512   5.666  1.00  1.11           C  
ATOM   1380  C   ALA A  85     -43.912  11.008   5.885  1.00  1.11           C  
ATOM   1381  O   ALA A  85     -44.903  10.507   6.421  1.00  1.11           O  
ATOM   1382  CB  ALA A  85     -44.126  12.850   4.225  1.00  1.11           C  
ATOM   1383  H   ALA A  85     -41.914  13.453   5.278  1.00  1.11           H  
ATOM   1384  HA  ALA A  85     -44.516  13.007   6.326  1.00  1.11           H  
ATOM   1385 1HB  ALA A  85     -45.130  12.510   3.983  1.00  1.11           H  
ATOM   1386 2HB  ALA A  85     -44.056  13.927   4.080  1.00  1.11           H  
ATOM   1387 3HB  ALA A  85     -43.409  12.353   3.580  1.00  1.11           H  
ATOM   1388  N   LEU A  86     -42.869  10.288   5.497  1.00  1.16           N  
ATOM   1389  CA  LEU A  86     -42.873   8.849   5.647  1.00  1.16           C  
ATOM   1390  C   LEU A  86     -42.912   8.450   7.109  1.00  1.16           C  
ATOM   1391  O   LEU A  86     -43.674   7.553   7.493  1.00  1.16           O  
ATOM   1392  CB  LEU A  86     -41.639   8.292   4.984  1.00  1.16           C  
ATOM   1393  CG  LEU A  86     -41.605   8.359   3.505  1.00  1.16           C  
ATOM   1394  CD1 LEU A  86     -40.244   8.020   3.043  1.00  1.16           C  
ATOM   1395  CD2 LEU A  86     -42.567   7.383   2.971  1.00  1.16           C  
ATOM   1396  H   LEU A  86     -42.072  10.747   5.055  1.00  1.16           H  
ATOM   1397  HA  LEU A  86     -43.753   8.453   5.153  1.00  1.16           H  
ATOM   1398 1HB  LEU A  86     -40.769   8.819   5.366  1.00  1.16           H  
ATOM   1399 2HB  LEU A  86     -41.570   7.250   5.251  1.00  1.16           H  
ATOM   1400  HG  LEU A  86     -41.861   9.352   3.164  1.00  1.16           H  
ATOM   1401 1HD1 LEU A  86     -40.204   8.039   1.957  1.00  1.16           H  
ATOM   1402 2HD1 LEU A  86     -39.534   8.728   3.443  1.00  1.16           H  
ATOM   1403 3HD1 LEU A  86     -40.021   7.042   3.405  1.00  1.16           H  
ATOM   1404 1HD2 LEU A  86     -42.518   7.432   1.899  1.00  1.16           H  
ATOM   1405 2HD2 LEU A  86     -42.304   6.383   3.311  1.00  1.16           H  
ATOM   1406 3HD2 LEU A  86     -43.563   7.632   3.312  1.00  1.16           H  
ATOM   1407  N   LYS A  87     -42.167   9.171   7.943  1.00  1.21           N  
ATOM   1408  CA  LYS A  87     -42.178   8.885   9.364  1.00  1.21           C  
ATOM   1409  C   LYS A  87     -43.580   9.144   9.934  1.00  1.21           C  
ATOM   1410  O   LYS A  87     -44.070   8.369  10.758  1.00  1.21           O  
ATOM   1411  CB  LYS A  87     -41.085   9.686  10.068  1.00  1.21           C  
ATOM   1412  CG  LYS A  87     -39.667   9.174   9.731  1.00  1.21           C  
ATOM   1413  CD  LYS A  87     -38.575   9.996  10.402  1.00  1.21           C  
ATOM   1414  CE  LYS A  87     -37.185   9.466  10.034  1.00  1.21           C  
ATOM   1415  NZ  LYS A  87     -36.094  10.255  10.676  1.00  1.21           N  
ATOM   1416  H   LYS A  87     -41.548   9.899   7.578  1.00  1.21           H  
ATOM   1417  HA  LYS A  87     -41.954   7.826   9.502  1.00  1.21           H  
ATOM   1418 1HB  LYS A  87     -41.149  10.732   9.762  1.00  1.21           H  
ATOM   1419 2HB  LYS A  87     -41.226   9.642  11.145  1.00  1.21           H  
ATOM   1420 1HG  LYS A  87     -39.580   8.133  10.048  1.00  1.21           H  
ATOM   1421 2HG  LYS A  87     -39.522   9.206   8.654  1.00  1.21           H  
ATOM   1422 1HD  LYS A  87     -38.656  11.034  10.072  1.00  1.21           H  
ATOM   1423 2HD  LYS A  87     -38.700   9.963  11.484  1.00  1.21           H  
ATOM   1424 1HE  LYS A  87     -37.106   8.428  10.351  1.00  1.21           H  
ATOM   1425 2HE  LYS A  87     -37.061   9.515   8.951  1.00  1.21           H  
ATOM   1426 1HZ  LYS A  87     -35.198   9.870  10.402  1.00  1.21           H  
ATOM   1427 2HZ  LYS A  87     -36.152  11.215  10.373  1.00  1.21           H  
ATOM   1428 3HZ  LYS A  87     -36.187  10.211  11.679  1.00  1.21           H  
ATOM   1429  N   LYS A  88     -44.267  10.190   9.443  1.00  1.24           N  
ATOM   1430  CA  LYS A  88     -45.635  10.495   9.886  1.00  1.24           C  
ATOM   1431  C   LYS A  88     -46.605   9.361   9.525  1.00  1.24           C  
ATOM   1432  O   LYS A  88     -47.589   9.128  10.231  1.00  1.24           O  
ATOM   1433  CB  LYS A  88     -46.132  11.822   9.308  1.00  1.24           C  
ATOM   1434  CG  LYS A  88     -45.451  13.062   9.889  1.00  1.24           C  
ATOM   1435  CD  LYS A  88     -45.979  14.338   9.246  1.00  1.24           C  
ATOM   1436  CE  LYS A  88     -45.295  15.573   9.815  1.00  1.24           C  
ATOM   1437  NZ  LYS A  88     -45.803  16.826   9.188  1.00  1.24           N  
ATOM   1438  H   LYS A  88     -43.811  10.813   8.774  1.00  1.24           H  
ATOM   1439  HA  LYS A  88     -45.626  10.586  10.972  1.00  1.24           H  
ATOM   1440 1HB  LYS A  88     -45.974  11.831   8.236  1.00  1.24           H  
ATOM   1441 2HB  LYS A  88     -47.203  11.913   9.478  1.00  1.24           H  
ATOM   1442 1HG  LYS A  88     -45.634  13.103  10.962  1.00  1.24           H  
ATOM   1443 2HG  LYS A  88     -44.381  12.996   9.727  1.00  1.24           H  
ATOM   1444 1HD  LYS A  88     -45.798  14.298   8.171  1.00  1.24           H  
ATOM   1445 2HD  LYS A  88     -47.052  14.415   9.414  1.00  1.24           H  
ATOM   1446 1HE  LYS A  88     -45.472  15.617  10.888  1.00  1.24           H  
ATOM   1447 2HE  LYS A  88     -44.220  15.499   9.635  1.00  1.24           H  
ATOM   1448 1HZ  LYS A  88     -45.328  17.622   9.589  1.00  1.24           H  
ATOM   1449 2HZ  LYS A  88     -45.634  16.800   8.192  1.00  1.24           H  
ATOM   1450 3HZ  LYS A  88     -46.796  16.908   9.357  1.00  1.24           H  
ATOM   1451  N   LEU A  89     -46.292   8.617   8.458  1.00  1.24           N  
ATOM   1452  CA  LEU A  89     -47.103   7.480   8.017  1.00  1.24           C  
ATOM   1453  C   LEU A  89     -46.801   6.212   8.821  1.00  1.24           C  
ATOM   1454  O   LEU A  89     -47.398   5.163   8.570  1.00  1.24           O  
ATOM   1455  CB  LEU A  89     -46.855   7.146   6.534  1.00  1.24           C  
ATOM   1456  CG  LEU A  89     -47.265   8.181   5.511  1.00  1.24           C  
ATOM   1457  CD1 LEU A  89     -46.810   7.709   4.127  1.00  1.24           C  
ATOM   1458  CD2 LEU A  89     -48.764   8.368   5.571  1.00  1.24           C  
ATOM   1459  H   LEU A  89     -45.483   8.895   7.898  1.00  1.24           H  
ATOM   1460  HA  LEU A  89     -48.153   7.735   8.155  1.00  1.24           H  
ATOM   1461 1HB  LEU A  89     -45.795   6.978   6.398  1.00  1.24           H  
ATOM   1462 2HB  LEU A  89     -47.376   6.221   6.296  1.00  1.24           H  
ATOM   1463  HG  LEU A  89     -46.777   9.123   5.725  1.00  1.24           H  
ATOM   1464 1HD1 LEU A  89     -47.088   8.446   3.375  1.00  1.24           H  
ATOM   1465 2HD1 LEU A  89     -45.738   7.582   4.126  1.00  1.24           H  
ATOM   1466 3HD1 LEU A  89     -47.285   6.765   3.907  1.00  1.24           H  
ATOM   1467 1HD2 LEU A  89     -49.064   9.114   4.838  1.00  1.24           H  
ATOM   1468 2HD2 LEU A  89     -49.259   7.421   5.353  1.00  1.24           H  
ATOM   1469 3HD2 LEU A  89     -49.045   8.706   6.570  1.00  1.24           H  
ATOM   1470  N   GLY A  90     -45.857   6.291   9.767  1.00  1.21           N  
ATOM   1471  CA  GLY A  90     -45.468   5.138  10.562  1.00  1.21           C  
ATOM   1472  C   GLY A  90     -44.409   4.287   9.871  1.00  1.21           C  
ATOM   1473  O   GLY A  90     -44.196   3.127  10.235  1.00  1.21           O  
ATOM   1474  H   GLY A  90     -45.385   7.172   9.959  1.00  1.21           H  
ATOM   1475 1HA  GLY A  90     -45.081   5.488  11.519  1.00  1.21           H  
ATOM   1476 2HA  GLY A  90     -46.347   4.532  10.774  1.00  1.21           H  
ATOM   1477  N   VAL A  91     -43.744   4.852   8.869  1.00  1.13           N  
ATOM   1478  CA  VAL A  91     -42.742   4.107   8.135  1.00  1.13           C  
ATOM   1479  C   VAL A  91     -41.351   4.400   8.694  1.00  1.13           C  
ATOM   1480  O   VAL A  91     -40.927   5.553   8.793  1.00  1.13           O  
ATOM   1481  CB  VAL A  91     -42.837   4.477   6.669  1.00  1.13           C  
ATOM   1482  CG1 VAL A  91     -41.870   3.771   5.922  1.00  1.13           C  
ATOM   1483  CG2 VAL A  91     -44.228   4.186   6.160  1.00  1.13           C  
ATOM   1484  H   VAL A  91     -43.928   5.817   8.594  1.00  1.13           H  
ATOM   1485  HA  VAL A  91     -42.946   3.042   8.238  1.00  1.13           H  
ATOM   1486  HB  VAL A  91     -42.626   5.525   6.555  1.00  1.13           H  
ATOM   1487 1HG1 VAL A  91     -42.003   4.084   4.920  1.00  1.13           H  
ATOM   1488 2HG1 VAL A  91     -40.865   4.003   6.278  1.00  1.13           H  
ATOM   1489 3HG1 VAL A  91     -42.041   2.700   6.008  1.00  1.13           H  
ATOM   1490 1HG2 VAL A  91     -44.282   4.478   5.120  1.00  1.13           H  
ATOM   1491 2HG2 VAL A  91     -44.441   3.122   6.261  1.00  1.13           H  
ATOM   1492 3HG2 VAL A  91     -44.952   4.756   6.736  1.00  1.13           H  
ATOM   1493  N   SER A  92     -40.676   3.343   9.126  1.00  1.04           N  
ATOM   1494  CA  SER A  92     -39.387   3.448   9.796  1.00  1.04           C  
ATOM   1495  C   SER A  92     -38.137   3.539   8.918  1.00  1.04           C  
ATOM   1496  O   SER A  92     -38.154   3.245   7.713  1.00  1.04           O  
ATOM   1497  CB  SER A  92     -39.240   2.268  10.737  1.00  1.04           C  
ATOM   1498  OG  SER A  92     -39.176   1.065  10.022  1.00  1.04           O  
ATOM   1499  H   SER A  92     -41.083   2.426   8.989  1.00  1.04           H  
ATOM   1500  HA  SER A  92     -39.419   4.353  10.404  1.00  1.04           H  
ATOM   1501 1HB  SER A  92     -38.337   2.386  11.334  1.00  1.04           H  
ATOM   1502 2HB  SER A  92     -40.086   2.242  11.423  1.00  1.04           H  
ATOM   1503  HG  SER A  92     -40.037   0.961   9.605  1.00  1.04           H  
ATOM   1504  N   ASN A  93     -37.043   3.951   9.582  1.00  0.95           N  
ATOM   1505  CA  ASN A  93     -35.687   3.995   9.034  1.00  0.95           C  
ATOM   1506  C   ASN A  93     -35.605   4.698   7.693  1.00  0.95           C  
ATOM   1507  O   ASN A  93     -34.902   4.253   6.791  1.00  0.95           O  
ATOM   1508  CB  ASN A  93     -35.103   2.600   8.976  1.00  0.95           C  
ATOM   1509  CG  ASN A  93     -34.877   2.013  10.345  1.00  0.95           C  
ATOM   1510  OD1 ASN A  93     -34.453   2.717  11.270  1.00  0.95           O  
ATOM   1511  ND2 ASN A  93     -35.153   0.741  10.498  1.00  0.95           N  
ATOM   1512  H   ASN A  93     -37.160   4.205  10.552  1.00  0.95           H  
ATOM   1513  HA  ASN A  93     -35.070   4.578   9.721  1.00  0.95           H  
ATOM   1514 1HB  ASN A  93     -35.787   1.951   8.449  1.00  0.95           H  
ATOM   1515 2HB  ASN A  93     -34.161   2.613   8.427  1.00  0.95           H  
ATOM   1516 1HD2 ASN A  93     -35.021   0.304  11.388  1.00  0.95           H  
ATOM   1517 2HD2 ASN A  93     -35.499   0.208   9.726  1.00  0.95           H  
ATOM   1518  N   CYS A  94     -36.296   5.816   7.563  1.00  0.88           N  
ATOM   1519  CA  CYS A  94     -36.269   6.508   6.297  1.00  0.88           C  
ATOM   1520  C   CYS A  94     -34.998   7.325   6.192  1.00  0.88           C  
ATOM   1521  O   CYS A  94     -34.668   8.097   7.100  1.00  0.88           O  
ATOM   1522  CB  CYS A  94     -37.482   7.403   6.182  1.00  0.88           C  
ATOM   1523  SG  CYS A  94     -39.024   6.491   6.254  1.00  0.88           S  
ATOM   1524  H   CYS A  94     -36.858   6.155   8.328  1.00  0.88           H  
ATOM   1525  HA  CYS A  94     -36.291   5.779   5.494  1.00  0.88           H  
ATOM   1526 1HB  CYS A  94     -37.486   8.149   6.969  1.00  0.88           H  
ATOM   1527 2HB  CYS A  94     -37.448   7.930   5.225  1.00  0.88           H  
ATOM   1528  HG  CYS A  94     -39.059   6.288   7.576  1.00  0.88           H  
ATOM   1529  N   GLU A  95     -34.295   7.151   5.078  1.00  0.85           N  
ATOM   1530  CA  GLU A  95     -33.038   7.844   4.832  1.00  0.85           C  
ATOM   1531  C   GLU A  95     -33.023   8.479   3.457  1.00  0.85           C  
ATOM   1532  O   GLU A  95     -33.676   7.999   2.529  1.00  0.85           O  
ATOM   1533  CB  GLU A  95     -31.849   6.879   4.947  1.00  0.85           C  
ATOM   1534  CG  GLU A  95     -31.644   6.246   6.332  1.00  0.85           C  
ATOM   1535  CD  GLU A  95     -30.427   5.330   6.398  1.00  0.85           C  
ATOM   1536  OE1 GLU A  95     -29.766   5.177   5.396  1.00  0.85           O  
ATOM   1537  OE2 GLU A  95     -30.162   4.795   7.450  1.00  0.85           O  
ATOM   1538  H   GLU A  95     -34.647   6.480   4.392  1.00  0.85           H  
ATOM   1539  HA  GLU A  95     -32.924   8.637   5.572  1.00  0.85           H  
ATOM   1540 1HB  GLU A  95     -31.976   6.068   4.228  1.00  0.85           H  
ATOM   1541 2HB  GLU A  95     -30.931   7.405   4.683  1.00  0.85           H  
ATOM   1542 1HG  GLU A  95     -31.537   7.037   7.071  1.00  0.85           H  
ATOM   1543 2HG  GLU A  95     -32.532   5.668   6.585  1.00  0.85           H  
ATOM   1544  N   SER A  96     -32.246   9.537   3.295  1.00  0.86           N  
ATOM   1545  CA  SER A  96     -32.149  10.140   1.979  1.00  0.86           C  
ATOM   1546  C   SER A  96     -30.806  10.774   1.697  1.00  0.86           C  
ATOM   1547  O   SER A  96     -30.093  11.180   2.618  1.00  0.86           O  
ATOM   1548  CB  SER A  96     -33.228  11.177   1.844  1.00  0.86           C  
ATOM   1549  OG  SER A  96     -33.046  12.204   2.784  1.00  0.86           O  
ATOM   1550  H   SER A  96     -31.724   9.914   4.073  1.00  0.86           H  
ATOM   1551  HA  SER A  96     -32.310   9.361   1.245  1.00  0.86           H  
ATOM   1552 1HB  SER A  96     -33.204  11.588   0.837  1.00  0.86           H  
ATOM   1553 2HB  SER A  96     -34.188  10.711   1.972  1.00  0.86           H  
ATOM   1554  HG  SER A  96     -33.842  12.746   2.746  1.00  0.86           H  
ATOM   1555  N   SER A  97     -30.496  10.917   0.407  1.00  0.92           N  
ATOM   1556  CA  SER A  97     -29.256  11.566   0.008  1.00  0.92           C  
ATOM   1557  C   SER A  97     -29.301  12.240  -1.364  1.00  0.92           C  
ATOM   1558  O   SER A  97     -29.686  11.639  -2.369  1.00  0.92           O  
ATOM   1559  CB  SER A  97     -28.144  10.537   0.015  1.00  0.92           C  
ATOM   1560  OG  SER A  97     -26.934  11.111  -0.389  1.00  0.92           O  
ATOM   1561  H   SER A  97     -31.128  10.512  -0.283  1.00  0.92           H  
ATOM   1562  HA  SER A  97     -29.028  12.333   0.749  1.00  0.92           H  
ATOM   1563 1HB  SER A  97     -28.037  10.115   1.015  1.00  0.92           H  
ATOM   1564 2HB  SER A  97     -28.406   9.721  -0.660  1.00  0.92           H  
ATOM   1565  HG  SER A  97     -27.135  11.617  -1.183  1.00  0.92           H  
ATOM   1566  N   ALA A  98     -28.861  13.499  -1.403  1.00  1.03           N  
ATOM   1567  CA  ALA A  98     -28.810  14.299  -2.634  1.00  1.03           C  
ATOM   1568  C   ALA A  98     -27.541  13.972  -3.414  1.00  1.03           C  
ATOM   1569  O   ALA A  98     -26.527  14.664  -3.304  1.00  1.03           O  
ATOM   1570  CB  ALA A  98     -28.880  15.772  -2.303  1.00  1.03           C  
ATOM   1571  H   ALA A  98     -28.552  13.923  -0.540  1.00  1.03           H  
ATOM   1572  HA  ALA A  98     -29.658  14.033  -3.256  1.00  1.03           H  
ATOM   1573 1HB  ALA A  98     -28.860  16.340  -3.231  1.00  1.03           H  
ATOM   1574 2HB  ALA A  98     -29.808  15.986  -1.767  1.00  1.03           H  
ATOM   1575 3HB  ALA A  98     -28.031  16.052  -1.684  1.00  1.03           H  
ATOM   1576  N   GLY A  99     -27.586  12.844  -4.101  1.00  1.18           N  
ATOM   1577  CA  GLY A  99     -26.430  12.255  -4.756  1.00  1.18           C  
ATOM   1578  C   GLY A  99     -26.160  12.688  -6.213  1.00  1.18           C  
ATOM   1579  O   GLY A  99     -26.773  13.637  -6.729  1.00  1.18           O  
ATOM   1580  H   GLY A  99     -28.496  12.377  -4.142  1.00  1.18           H  
ATOM   1581 1HA  GLY A  99     -25.564  12.494  -4.142  1.00  1.18           H  
ATOM   1582 2HA  GLY A  99     -26.556  11.177  -4.716  1.00  1.18           H  
ATOM   1583  N   PRO A 100     -25.161  12.025  -6.845  1.00  1.35           N  
ATOM   1584  CA  PRO A 100     -24.655  12.185  -8.198  1.00  1.35           C  
ATOM   1585  C   PRO A 100     -25.337  11.265  -9.194  1.00  1.35           C  
ATOM   1586  O   PRO A 100     -24.863  11.130 -10.332  1.00  1.35           O  
ATOM   1587  OXT PRO A 100     -26.018  10.356  -8.719  1.00  1.35           O  
ATOM   1588  CB  PRO A 100     -23.199  11.751  -8.034  1.00  1.35           C  
ATOM   1589  CG  PRO A 100     -23.228  10.686  -6.967  1.00  1.35           C  
ATOM   1590  CD  PRO A 100     -24.365  11.046  -6.049  1.00  1.35           C  
ATOM   1591  HA  PRO A 100     -24.748  13.235  -8.498  1.00  1.35           H  
ATOM   1592 1HB  PRO A 100     -22.835  11.332  -8.972  1.00  1.35           H  
ATOM   1593 2HB  PRO A 100     -22.561  12.608  -7.775  1.00  1.35           H  
ATOM   1594 1HG  PRO A 100     -23.361   9.695  -7.427  1.00  1.35           H  
ATOM   1595 2HG  PRO A 100     -22.259  10.659  -6.444  1.00  1.35           H  
ATOM   1596 1HD  PRO A 100     -24.945  10.137  -5.832  1.00  1.35           H  
ATOM   1597 2HD  PRO A 100     -23.931  11.499  -5.150  1.00  1.35           H  
ENDMDL

REMARK ID 654400 DOMAINID 647648 MODEL 2 0184-54k5
MODEL     2
ATOM      1  N   MET A   1       0.911  -0.993   1.889  1.00 24.44           N  
ATOM      2  CA  MET A   1       1.541   0.313   2.030  1.00 24.44           C  
ATOM      3  C   MET A   1       2.510   0.602   0.899  1.00 24.44           C  
ATOM      4  O   MET A   1       3.433  -0.172   0.647  1.00 24.44           O  
ATOM      5  CB  MET A   1       2.254   0.413   3.374  1.00 24.44           C  
ATOM      6  CG  MET A   1       2.944   1.746   3.618  1.00 24.44           C  
ATOM      7  SD  MET A   1       1.803   3.125   3.721  1.00 24.44           S  
ATOM      8  CE  MET A   1       2.989   4.430   3.674  1.00 24.44           C  
ATOM      9 1H   MET A   1       1.274  -1.620   2.592  1.00 24.44           H  
ATOM     10 2H   MET A   1      -0.088  -0.901   2.000  1.00 24.44           H  
ATOM     11 3H   MET A   1       1.117  -1.360   0.971  1.00 24.44           H  
ATOM     12  HA  MET A   1       0.761   1.072   1.995  1.00 24.44           H  
ATOM     13 1HB  MET A   1       1.540   0.251   4.179  1.00 24.44           H  
ATOM     14 2HB  MET A   1       3.012  -0.368   3.443  1.00 24.44           H  
ATOM     15 1HG  MET A   1       3.511   1.697   4.547  1.00 24.44           H  
ATOM     16 2HG  MET A   1       3.653   1.946   2.807  1.00 24.44           H  
ATOM     17 1HE  MET A   1       2.485   5.397   3.704  1.00 24.44           H  
ATOM     18 2HE  MET A   1       3.663   4.341   4.525  1.00 24.44           H  
ATOM     19 3HE  MET A   1       3.561   4.341   2.768  1.00 24.44           H  
ATOM     20  N   LYS A   2       2.279   1.718   0.206  1.00 23.61           N  
ATOM     21  CA  LYS A   2       3.146   2.143  -0.896  1.00 23.61           C  
ATOM     22  C   LYS A   2       3.754   3.545  -0.715  1.00 23.61           C  
ATOM     23  O   LYS A   2       4.847   3.836  -1.205  1.00 23.61           O  
ATOM     24  CB  LYS A   2       2.362   2.116  -2.210  1.00 23.61           C  
ATOM     25  CG  LYS A   2       1.878   0.731  -2.639  1.00 23.61           C  
ATOM     26  CD  LYS A   2       1.124   0.792  -3.964  1.00 23.61           C  
ATOM     27  CE  LYS A   2       0.642  -0.587  -4.397  1.00 23.61           C  
ATOM     28  NZ  LYS A   2      -0.131  -0.530  -5.668  1.00 23.61           N  
ATOM     29  H   LYS A   2       1.487   2.291   0.454  1.00 23.61           H  
ATOM     30  HA  LYS A   2       3.974   1.438  -0.970  1.00 23.61           H  
ATOM     31 1HB  LYS A   2       1.491   2.767  -2.128  1.00 23.61           H  
ATOM     32 2HB  LYS A   2       2.987   2.511  -3.010  1.00 23.61           H  
ATOM     33 1HG  LYS A   2       2.735   0.063  -2.742  1.00 23.61           H  
ATOM     34 2HG  LYS A   2       1.215   0.325  -1.881  1.00 23.61           H  
ATOM     35 1HD  LYS A   2       0.261   1.452  -3.861  1.00 23.61           H  
ATOM     36 2HD  LYS A   2       1.777   1.196  -4.736  1.00 23.61           H  
ATOM     37 1HE  LYS A   2       1.503  -1.239  -4.535  1.00 23.61           H  
ATOM     38 2HE  LYS A   2       0.005  -1.005  -3.616  1.00 23.61           H  
ATOM     39 1HZ  LYS A   2      -0.432  -1.460  -5.921  1.00 23.61           H  
ATOM     40 2HZ  LYS A   2      -0.939   0.064  -5.545  1.00 23.61           H  
ATOM     41 3HZ  LYS A   2       0.454  -0.155  -6.401  1.00 23.61           H  
ATOM     42  N   ALA A   3       3.035   4.443  -0.046  1.00 22.00           N  
ATOM     43  CA  ALA A   3       3.435   5.854  -0.001  1.00 22.00           C  
ATOM     44  C   ALA A   3       4.525   6.181   1.020  1.00 22.00           C  
ATOM     45  O   ALA A   3       4.287   6.942   1.959  1.00 22.00           O  
ATOM     46  CB  ALA A   3       2.218   6.707   0.305  1.00 22.00           C  
ATOM     47  H   ALA A   3       2.176   4.166   0.397  1.00 22.00           H  
ATOM     48  HA  ALA A   3       3.816   6.117  -0.987  1.00 22.00           H  
ATOM     49 1HB  ALA A   3       2.499   7.759   0.289  1.00 22.00           H  
ATOM     50 2HB  ALA A   3       1.448   6.525  -0.443  1.00 22.00           H  
ATOM     51 3HB  ALA A   3       1.834   6.448   1.291  1.00 22.00           H  
ATOM     52  N   ASP A   4       5.717   5.627   0.834  1.00 19.65           N  
ATOM     53  CA  ASP A   4       6.820   5.915   1.758  1.00 19.65           C  
ATOM     54  C   ASP A   4       8.183   6.015   1.072  1.00 19.65           C  
ATOM     55  O   ASP A   4       9.223   5.877   1.718  1.00 19.65           O  
ATOM     56  CB  ASP A   4       6.858   4.909   2.923  1.00 19.65           C  
ATOM     57  CG  ASP A   4       7.120   3.445   2.546  1.00 19.65           C  
ATOM     58  OD1 ASP A   4       7.319   3.153   1.397  1.00 19.65           O  
ATOM     59  OD2 ASP A   4       7.105   2.629   3.441  1.00 19.65           O  
ATOM     60  H   ASP A   4       5.822   4.993   0.043  1.00 19.65           H  
ATOM     61  HA  ASP A   4       6.626   6.890   2.204  1.00 19.65           H  
ATOM     62 1HB  ASP A   4       7.636   5.216   3.621  1.00 19.65           H  
ATOM     63 2HB  ASP A   4       5.919   4.961   3.463  1.00 19.65           H  
ATOM     64  N   GLY A   5       8.187   6.238  -0.239  1.00 16.83           N  
ATOM     65  CA  GLY A   5       9.452   6.350  -0.954  1.00 16.83           C  
ATOM     66  C   GLY A   5      10.168   7.637  -0.559  1.00 16.83           C  
ATOM     67  O   GLY A   5       9.523   8.652  -0.289  1.00 16.83           O  
ATOM     68  H   GLY A   5       7.311   6.336  -0.730  1.00 16.83           H  
ATOM     69 1HA  GLY A   5      10.080   5.490  -0.722  1.00 16.83           H  
ATOM     70 2HA  GLY A   5       9.268   6.340  -2.027  1.00 16.83           H  
ATOM     71  N   LYS A   6      11.496   7.599  -0.552  1.00 13.88           N  
ATOM     72  CA  LYS A   6      12.308   8.768  -0.223  1.00 13.88           C  
ATOM     73  C   LYS A   6      13.761   8.564  -0.631  1.00 13.88           C  
ATOM     74  O   LYS A   6      14.198   7.433  -0.848  1.00 13.88           O  
ATOM     75  CB  LYS A   6      12.207   9.086   1.273  1.00 13.88           C  
ATOM     76  CG  LYS A   6      12.704   7.979   2.189  1.00 13.88           C  
ATOM     77  CD  LYS A   6      12.519   8.351   3.656  1.00 13.88           C  
ATOM     78  CE  LYS A   6      12.996   7.237   4.576  1.00 13.88           C  
ATOM     79  NZ  LYS A   6      12.819   7.588   6.013  1.00 13.88           N  
ATOM     80  H   LYS A   6      11.958   6.731  -0.777  1.00 13.88           H  
ATOM     81  HA  LYS A   6      11.924   9.621  -0.782  1.00 13.88           H  
ATOM     82 1HB  LYS A   6      12.791   9.979   1.491  1.00 13.88           H  
ATOM     83 2HB  LYS A   6      11.172   9.301   1.540  1.00 13.88           H  
ATOM     84 1HG  LYS A   6      12.141   7.064   1.985  1.00 13.88           H  
ATOM     85 2HG  LYS A   6      13.758   7.791   1.992  1.00 13.88           H  
ATOM     86 1HD  LYS A   6      13.081   9.260   3.875  1.00 13.88           H  
ATOM     87 2HD  LYS A   6      11.462   8.540   3.849  1.00 13.88           H  
ATOM     88 1HE  LYS A   6      12.427   6.332   4.360  1.00 13.88           H  
ATOM     89 2HE  LYS A   6      14.051   7.044   4.387  1.00 13.88           H  
ATOM     90 1HZ  LYS A   6      13.144   6.825   6.589  1.00 13.88           H  
ATOM     91 2HZ  LYS A   6      13.351   8.420   6.224  1.00 13.88           H  
ATOM     92 3HZ  LYS A   6      11.841   7.758   6.200  1.00 13.88           H  
ATOM     93  N   SER A   7      14.515   9.657  -0.699  1.00 11.15           N  
ATOM     94  CA  SER A   7      15.946   9.579  -0.975  1.00 11.15           C  
ATOM     95  C   SER A   7      16.700  10.793  -0.434  1.00 11.15           C  
ATOM     96  O   SER A   7      16.097  11.826  -0.121  1.00 11.15           O  
ATOM     97  CB  SER A   7      16.176   9.460  -2.467  1.00 11.15           C  
ATOM     98  OG  SER A   7      15.787  10.632  -3.126  1.00 11.15           O  
ATOM     99  H   SER A   7      14.092  10.559  -0.542  1.00 11.15           H  
ATOM    100  HA  SER A   7      16.343   8.688  -0.485  1.00 11.15           H  
ATOM    101 1HB  SER A   7      17.231   9.266  -2.659  1.00 11.15           H  
ATOM    102 2HB  SER A   7      15.612   8.614  -2.859  1.00 11.15           H  
ATOM    103  HG  SER A   7      16.379  11.320  -2.808  1.00 11.15           H  
ATOM    104  N   ARG A   8      18.023  10.654  -0.335  1.00  8.78           N  
ATOM    105  CA  ARG A   8      18.921  11.725   0.102  1.00  8.78           C  
ATOM    106  C   ARG A   8      20.185  11.773  -0.748  1.00  8.78           C  
ATOM    107  O   ARG A   8      20.595  10.762  -1.322  1.00  8.78           O  
ATOM    108  CB  ARG A   8      19.320  11.564   1.567  1.00  8.78           C  
ATOM    109  CG  ARG A   8      18.186  11.694   2.596  1.00  8.78           C  
ATOM    110  CD  ARG A   8      17.706  13.110   2.680  1.00  8.78           C  
ATOM    111  NE  ARG A   8      16.701  13.306   3.718  1.00  8.78           N  
ATOM    112  CZ  ARG A   8      15.369  13.148   3.558  1.00  8.78           C  
ATOM    113  NH1 ARG A   8      14.860  12.787   2.396  1.00  8.78           N  
ATOM    114  NH2 ARG A   8      14.559  13.364   4.584  1.00  8.78           N  
ATOM    115  H   ARG A   8      18.430   9.766  -0.590  1.00  8.78           H  
ATOM    116  HA  ARG A   8      18.402  12.678  -0.007  1.00  8.78           H  
ATOM    117 1HB  ARG A   8      19.776  10.586   1.709  1.00  8.78           H  
ATOM    118 2HB  ARG A   8      20.076  12.310   1.817  1.00  8.78           H  
ATOM    119 1HG  ARG A   8      17.348  11.058   2.329  1.00  8.78           H  
ATOM    120 2HG  ARG A   8      18.557  11.405   3.578  1.00  8.78           H  
ATOM    121 1HD  ARG A   8      18.550  13.763   2.895  1.00  8.78           H  
ATOM    122 2HD  ARG A   8      17.265  13.395   1.725  1.00  8.78           H  
ATOM    123  HE  ARG A   8      17.029  13.586   4.631  1.00  8.78           H  
ATOM    124 1HH1 ARG A   8      15.464  12.609   1.579  1.00  8.78           H  
ATOM    125 2HH1 ARG A   8      13.864  12.683   2.301  1.00  8.78           H  
ATOM    126 1HH2 ARG A   8      14.940  13.644   5.478  1.00  8.78           H  
ATOM    127 2HH2 ARG A   8      13.563  13.253   4.473  1.00  8.78           H  
ATOM    128  N   ILE A   9      20.800  12.949  -0.812  1.00  6.82           N  
ATOM    129  CA  ILE A   9      22.058  13.151  -1.527  1.00  6.82           C  
ATOM    130  C   ILE A   9      23.171  13.560  -0.571  1.00  6.82           C  
ATOM    131  O   ILE A   9      22.986  14.446   0.264  1.00  6.82           O  
ATOM    132  CB  ILE A   9      21.905  14.217  -2.628  1.00  6.82           C  
ATOM    133  CG1 ILE A   9      20.863  13.755  -3.659  1.00  6.82           C  
ATOM    134  CG2 ILE A   9      23.250  14.482  -3.304  1.00  6.82           C  
ATOM    135  CD1 ILE A   9      20.474  14.828  -4.643  1.00  6.82           C  
ATOM    136  H   ILE A   9      20.391  13.737  -0.333  1.00  6.82           H  
ATOM    137  HA  ILE A   9      22.347  12.213  -1.999  1.00  6.82           H  
ATOM    138  HB  ILE A   9      21.540  15.143  -2.186  1.00  6.82           H  
ATOM    139 1HG1 ILE A   9      21.265  12.904  -4.209  1.00  6.82           H  
ATOM    140 2HG1 ILE A   9      19.963  13.436  -3.139  1.00  6.82           H  
ATOM    141 1HG2 ILE A   9      23.125  15.241  -4.073  1.00  6.82           H  
ATOM    142 2HG2 ILE A   9      23.971  14.836  -2.569  1.00  6.82           H  
ATOM    143 3HG2 ILE A   9      23.618  13.562  -3.758  1.00  6.82           H  
ATOM    144 1HD1 ILE A   9      19.735  14.433  -5.340  1.00  6.82           H  
ATOM    145 2HD1 ILE A   9      20.049  15.678  -4.108  1.00  6.82           H  
ATOM    146 3HD1 ILE A   9      21.355  15.151  -5.195  1.00  6.82           H  
ATOM    147  N   SER A  10      24.320  12.901  -0.687  1.00  5.23           N  
ATOM    148  CA  SER A  10      25.466  13.193   0.165  1.00  5.23           C  
ATOM    149  C   SER A  10      26.772  12.867  -0.548  1.00  5.23           C  
ATOM    150  O   SER A  10      26.772  12.217  -1.594  1.00  5.23           O  
ATOM    151  CB  SER A  10      25.383  12.395   1.449  1.00  5.23           C  
ATOM    152  OG  SER A  10      25.532  11.027   1.193  1.00  5.23           O  
ATOM    153  H   SER A  10      24.399  12.179  -1.388  1.00  5.23           H  
ATOM    154  HA  SER A  10      25.462  14.257   0.405  1.00  5.23           H  
ATOM    155 1HB  SER A  10      26.161  12.726   2.135  1.00  5.23           H  
ATOM    156 2HB  SER A  10      24.422  12.577   1.931  1.00  5.23           H  
ATOM    157  HG  SER A  10      26.403  10.930   0.789  1.00  5.23           H  
ATOM    158  N   LYS A  11      27.880  13.323   0.031  1.00  3.94           N  
ATOM    159  CA  LYS A  11      29.217  13.079  -0.504  1.00  3.94           C  
ATOM    160  C   LYS A  11      30.218  12.834   0.618  1.00  3.94           C  
ATOM    161  O   LYS A  11      30.244  13.562   1.608  1.00  3.94           O  
ATOM    162  CB  LYS A  11      29.674  14.272  -1.348  1.00  3.94           C  
ATOM    163  CG  LYS A  11      31.038  14.106  -2.014  1.00  3.94           C  
ATOM    164  CD  LYS A  11      31.377  15.310  -2.887  1.00  3.94           C  
ATOM    165  CE  LYS A  11      32.754  15.166  -3.520  1.00  3.94           C  
ATOM    166  NZ  LYS A  11      33.098  16.343  -4.369  1.00  3.94           N  
ATOM    167  H   LYS A  11      27.795  13.858   0.883  1.00  3.94           H  
ATOM    168  HA  LYS A  11      29.189  12.188  -1.133  1.00  3.94           H  
ATOM    169 1HB  LYS A  11      28.942  14.461  -2.135  1.00  3.94           H  
ATOM    170 2HB  LYS A  11      29.719  15.161  -0.721  1.00  3.94           H  
ATOM    171 1HG  LYS A  11      31.809  14.003  -1.247  1.00  3.94           H  
ATOM    172 2HG  LYS A  11      31.041  13.205  -2.625  1.00  3.94           H  
ATOM    173 1HD  LYS A  11      30.630  15.415  -3.674  1.00  3.94           H  
ATOM    174 2HD  LYS A  11      31.365  16.211  -2.275  1.00  3.94           H  
ATOM    175 1HE  LYS A  11      33.499  15.066  -2.730  1.00  3.94           H  
ATOM    176 2HE  LYS A  11      32.772  14.268  -4.136  1.00  3.94           H  
ATOM    177 1HZ  LYS A  11      34.016  16.213  -4.769  1.00  3.94           H  
ATOM    178 2HZ  LYS A  11      32.417  16.436  -5.110  1.00  3.94           H  
ATOM    179 3HZ  LYS A  11      33.094  17.180  -3.802  1.00  3.94           H  
ATOM    180  N   ALA A  12      31.025  11.787   0.471  1.00  2.92           N  
ATOM    181  CA  ALA A  12      32.052  11.458   1.452  1.00  2.92           C  
ATOM    182  C   ALA A  12      33.107  12.543   1.547  1.00  2.92           C  
ATOM    183  O   ALA A  12      33.507  13.113   0.535  1.00  2.92           O  
ATOM    184  CB  ALA A  12      32.728  10.151   1.092  1.00  2.92           C  
ATOM    185  H   ALA A  12      30.934  11.209  -0.354  1.00  2.92           H  
ATOM    186  HA  ALA A  12      31.571  11.363   2.426  1.00  2.92           H  
ATOM    187 1HB  ALA A  12      33.477   9.907   1.843  1.00  2.92           H  
ATOM    188 2HB  ALA A  12      31.984   9.348   1.045  1.00  2.92           H  
ATOM    189 3HB  ALA A  12      33.210  10.253   0.124  1.00  2.92           H  
ATOM    190  N   GLU A  13      33.615  12.759   2.758  1.00  2.15           N  
ATOM    191  CA  GLU A  13      34.708  13.700   3.001  1.00  2.15           C  
ATOM    192  C   GLU A  13      36.006  13.274   2.310  1.00  2.15           C  
ATOM    193  O   GLU A  13      36.815  14.108   1.905  1.00  2.15           O  
ATOM    194  CB  GLU A  13      34.954  13.841   4.507  1.00  2.15           C  
ATOM    195  CG  GLU A  13      33.829  14.548   5.265  1.00  2.15           C  
ATOM    196  CD  GLU A  13      34.072  14.647   6.758  1.00  2.15           C  
ATOM    197  OE1 GLU A  13      35.014  14.059   7.234  1.00  2.15           O  
ATOM    198  OE2 GLU A  13      33.309  15.315   7.418  1.00  2.15           O  
ATOM    199  H   GLU A  13      33.217  12.267   3.544  1.00  2.15           H  
ATOM    200  HA  GLU A  13      34.416  14.672   2.602  1.00  2.15           H  
ATOM    201 1HB  GLU A  13      35.084  12.852   4.947  1.00  2.15           H  
ATOM    202 2HB  GLU A  13      35.877  14.395   4.674  1.00  2.15           H  
ATOM    203 1HG  GLU A  13      33.716  15.553   4.861  1.00  2.15           H  
ATOM    204 2HG  GLU A  13      32.898  14.011   5.088  1.00  2.15           H  
ATOM    205  N   ASN A  14      36.203  11.960   2.211  1.00  1.60           N  
ATOM    206  CA  ASN A  14      37.406  11.377   1.632  1.00  1.60           C  
ATOM    207  C   ASN A  14      37.036  10.266   0.610  1.00  1.60           C  
ATOM    208  O   ASN A  14      37.291   9.080   0.860  1.00  1.60           O  
ATOM    209  CB  ASN A  14      38.300  10.840   2.739  1.00  1.60           C  
ATOM    210  CG  ASN A  14      38.761  11.887   3.737  1.00  1.60           C  
ATOM    211  OD1 ASN A  14      39.713  12.663   3.505  1.00  1.60           O  
ATOM    212  ND2 ASN A  14      38.098  11.920   4.866  1.00  1.60           N  
ATOM    213  H   ASN A  14      35.478  11.353   2.559  1.00  1.60           H  
ATOM    214  HA  ASN A  14      37.964  12.160   1.129  1.00  1.60           H  
ATOM    215 1HB  ASN A  14      37.802  10.025   3.265  1.00  1.60           H  
ATOM    216 2HB  ASN A  14      39.190  10.450   2.287  1.00  1.60           H  
ATOM    217 1HD2 ASN A  14      38.345  12.584   5.575  1.00  1.60           H  
ATOM    218 2HD2 ASN A  14      37.343  11.285   5.025  1.00  1.60           H  
ATOM    219  N   PRO A  15      36.481  10.631  -0.569  1.00  1.23           N  
ATOM    220  CA  PRO A  15      35.878   9.761  -1.576  1.00  1.23           C  
ATOM    221  C   PRO A  15      36.855   8.829  -2.270  1.00  1.23           C  
ATOM    222  O   PRO A  15      36.444   7.902  -2.962  1.00  1.23           O  
ATOM    223  CB  PRO A  15      35.309  10.758  -2.590  1.00  1.23           C  
ATOM    224  CG  PRO A  15      36.158  11.986  -2.446  1.00  1.23           C  
ATOM    225  CD  PRO A  15      36.510  12.057  -0.984  1.00  1.23           C  
ATOM    226  HA  PRO A  15      35.070   9.180  -1.108  1.00  1.23           H  
ATOM    227 1HB  PRO A  15      35.361  10.331  -3.603  1.00  1.23           H  
ATOM    228 2HB  PRO A  15      34.247  10.950  -2.374  1.00  1.23           H  
ATOM    229 1HG  PRO A  15      37.046  11.905  -3.091  1.00  1.23           H  
ATOM    230 2HG  PRO A  15      35.600  12.869  -2.787  1.00  1.23           H  
ATOM    231 1HD  PRO A  15      37.508  12.490  -0.915  1.00  1.23           H  
ATOM    232 2HD  PRO A  15      35.759  12.645  -0.449  1.00  1.23           H  
ATOM    233  N   TYR A  16      38.147   9.103  -2.132  1.00  0.99           N  
ATOM    234  CA  TYR A  16      39.152   8.297  -2.793  1.00  0.99           C  
ATOM    235  C   TYR A  16      39.828   7.322  -1.841  1.00  0.99           C  
ATOM    236  O   TYR A  16      40.908   6.813  -2.144  1.00  0.99           O  
ATOM    237  CB  TYR A  16      40.183   9.184  -3.455  1.00  0.99           C  
ATOM    238  CG  TYR A  16      39.581  10.118  -4.437  1.00  0.99           C  
ATOM    239  CD1 TYR A  16      40.026  11.418  -4.509  1.00  0.99           C  
ATOM    240  CD2 TYR A  16      38.538   9.694  -5.232  1.00  0.99           C  
ATOM    241  CE1 TYR A  16      39.448  12.291  -5.400  1.00  0.99           C  
ATOM    242  CE2 TYR A  16      37.952  10.561  -6.122  1.00  0.99           C  
ATOM    243  CZ  TYR A  16      38.406  11.857  -6.211  1.00  0.99           C  
ATOM    244  OH  TYR A  16      37.825  12.731  -7.100  1.00  0.99           O  
ATOM    245  H   TYR A  16      38.444   9.875  -1.558  1.00  0.99           H  
ATOM    246  HA  TYR A  16      38.665   7.705  -3.569  1.00  0.99           H  
ATOM    247 1HB  TYR A  16      40.705   9.770  -2.697  1.00  0.99           H  
ATOM    248 2HB  TYR A  16      40.927   8.572  -3.969  1.00  0.99           H  
ATOM    249  HD1 TYR A  16      40.844  11.751  -3.866  1.00  0.99           H  
ATOM    250  HD2 TYR A  16      38.180   8.668  -5.150  1.00  0.99           H  
ATOM    251  HE1 TYR A  16      39.806  13.318  -5.465  1.00  0.99           H  
ATOM    252  HE2 TYR A  16      37.127  10.226  -6.751  1.00  0.99           H  
ATOM    253  HH  TYR A  16      38.270  13.582  -7.048  1.00  0.99           H  
ATOM    254  N   THR A  17      39.224   7.087  -0.680  1.00  0.85           N  
ATOM    255  CA  THR A  17      39.775   6.110   0.248  1.00  0.85           C  
ATOM    256  C   THR A  17      39.387   4.674  -0.055  1.00  0.85           C  
ATOM    257  O   THR A  17      38.437   4.401  -0.787  1.00  0.85           O  
ATOM    258  CB  THR A  17      39.364   6.449   1.691  1.00  0.85           C  
ATOM    259  OG1 THR A  17      37.930   6.505   1.777  1.00  0.85           O  
ATOM    260  CG2 THR A  17      39.983   7.725   2.111  1.00  0.85           C  
ATOM    261  H   THR A  17      38.365   7.583  -0.429  1.00  0.85           H  
ATOM    262  HA  THR A  17      40.853   6.170   0.184  1.00  0.85           H  
ATOM    263  HB  THR A  17      39.709   5.658   2.356  1.00  0.85           H  
ATOM    264  HG1 THR A  17      37.607   7.344   1.368  1.00  0.85           H  
ATOM    265 1HG2 THR A  17      39.693   7.960   3.133  1.00  0.85           H  
ATOM    266 2HG2 THR A  17      41.048   7.625   2.053  1.00  0.85           H  
ATOM    267 3HG2 THR A  17      39.658   8.497   1.442  1.00  0.85           H  
ATOM    268  N   VAL A  18      40.136   3.755   0.546  1.00  0.77           N  
ATOM    269  CA  VAL A  18      39.839   2.332   0.468  1.00  0.77           C  
ATOM    270  C   VAL A  18      39.843   1.700   1.828  1.00  0.77           C  
ATOM    271  O   VAL A  18      40.773   1.904   2.612  1.00  0.77           O  
ATOM    272  CB  VAL A  18      40.850   1.553  -0.369  1.00  0.77           C  
ATOM    273  CG1 VAL A  18      40.477   0.063  -0.385  1.00  0.77           C  
ATOM    274  CG2 VAL A  18      40.873   2.060  -1.709  1.00  0.77           C  
ATOM    275  H   VAL A  18      40.932   4.082   1.087  1.00  0.77           H  
ATOM    276  HA  VAL A  18      38.849   2.209   0.031  1.00  0.77           H  
ATOM    277  HB  VAL A  18      41.833   1.650   0.077  1.00  0.77           H  
ATOM    278 1HG1 VAL A  18      41.190  -0.483  -0.968  1.00  0.77           H  
ATOM    279 2HG1 VAL A  18      40.478  -0.334   0.604  1.00  0.77           H  
ATOM    280 3HG1 VAL A  18      39.486  -0.059  -0.819  1.00  0.77           H  
ATOM    281 1HG2 VAL A  18      41.601   1.506  -2.268  1.00  0.77           H  
ATOM    282 2HG2 VAL A  18      39.887   1.946  -2.161  1.00  0.77           H  
ATOM    283 3HG2 VAL A  18      41.144   3.098  -1.690  1.00  0.77           H  
ATOM    284  N   TYR A  19      38.825   0.908   2.089  1.00  0.73           N  
ATOM    285  CA  TYR A  19      38.729   0.175   3.326  1.00  0.73           C  
ATOM    286  C   TYR A  19      38.978  -1.298   3.020  1.00  0.73           C  
ATOM    287  O   TYR A  19      38.369  -1.855   2.101  1.00  0.73           O  
ATOM    288  CB  TYR A  19      37.340   0.383   3.902  1.00  0.73           C  
ATOM    289  CG  TYR A  19      37.068   1.824   4.226  1.00  0.73           C  
ATOM    290  CD1 TYR A  19      36.654   2.687   3.207  1.00  0.73           C  
ATOM    291  CD2 TYR A  19      37.217   2.291   5.515  1.00  0.73           C  
ATOM    292  CE1 TYR A  19      36.403   4.013   3.488  1.00  0.73           C  
ATOM    293  CE2 TYR A  19      36.961   3.617   5.799  1.00  0.73           C  
ATOM    294  CZ  TYR A  19      36.556   4.478   4.795  1.00  0.73           C  
ATOM    295  OH  TYR A  19      36.301   5.799   5.091  1.00  0.73           O  
ATOM    296  H   TYR A  19      38.094   0.805   1.392  1.00  0.73           H  
ATOM    297  HA  TYR A  19      39.489   0.522   4.023  1.00  0.73           H  
ATOM    298 1HB  TYR A  19      36.591   0.043   3.182  1.00  0.73           H  
ATOM    299 2HB  TYR A  19      37.227  -0.207   4.811  1.00  0.73           H  
ATOM    300  HD1 TYR A  19      36.535   2.315   2.182  1.00  0.73           H  
ATOM    301  HD2 TYR A  19      37.536   1.614   6.308  1.00  0.73           H  
ATOM    302  HE1 TYR A  19      36.083   4.690   2.690  1.00  0.73           H  
ATOM    303  HE2 TYR A  19      37.080   3.987   6.818  1.00  0.73           H  
ATOM    304  HH  TYR A  19      36.451   5.950   6.028  1.00  0.73           H  
ATOM    305  N   VAL A  20      39.891  -1.923   3.762  1.00  0.73           N  
ATOM    306  CA  VAL A  20      40.179  -3.340   3.553  1.00  0.73           C  
ATOM    307  C   VAL A  20      40.007  -4.117   4.845  1.00  0.73           C  
ATOM    308  O   VAL A  20      40.549  -3.735   5.880  1.00  0.73           O  
ATOM    309  CB  VAL A  20      41.613  -3.559   3.020  1.00  0.73           C  
ATOM    310  CG1 VAL A  20      41.867  -5.070   2.819  1.00  0.73           C  
ATOM    311  CG2 VAL A  20      41.782  -2.786   1.744  1.00  0.73           C  
ATOM    312  H   VAL A  20      40.398  -1.399   4.472  1.00  0.73           H  
ATOM    313  HA  VAL A  20      39.481  -3.736   2.822  1.00  0.73           H  
ATOM    314  HB  VAL A  20      42.333  -3.207   3.753  1.00  0.73           H  
ATOM    315 1HG1 VAL A  20      42.869  -5.241   2.456  1.00  0.73           H  
ATOM    316 2HG1 VAL A  20      41.741  -5.588   3.762  1.00  0.73           H  
ATOM    317 3HG1 VAL A  20      41.150  -5.464   2.094  1.00  0.73           H  
ATOM    318 1HG2 VAL A  20      42.769  -2.925   1.356  1.00  0.73           H  
ATOM    319 2HG2 VAL A  20      41.065  -3.128   1.017  1.00  0.73           H  
ATOM    320 3HG2 VAL A  20      41.624  -1.738   1.953  1.00  0.73           H  
ATOM    321  N   THR A  21      39.243  -5.203   4.784  1.00  0.76           N  
ATOM    322  CA  THR A  21      39.025  -6.034   5.960  1.00  0.76           C  
ATOM    323  C   THR A  21      39.680  -7.391   5.720  1.00  0.76           C  
ATOM    324  O   THR A  21      39.540  -7.987   4.648  1.00  0.76           O  
ATOM    325  CB  THR A  21      37.530  -6.190   6.271  1.00  0.76           C  
ATOM    326  OG1 THR A  21      36.950  -4.901   6.521  1.00  0.76           O  
ATOM    327  CG2 THR A  21      37.371  -7.016   7.485  1.00  0.76           C  
ATOM    328  H   THR A  21      38.826  -5.460   3.893  1.00  0.76           H  
ATOM    329  HA  THR A  21      39.505  -5.577   6.819  1.00  0.76           H  
ATOM    330  HB  THR A  21      37.021  -6.665   5.430  1.00  0.76           H  
ATOM    331  HG1 THR A  21      37.468  -4.445   7.188  1.00  0.76           H  
ATOM    332 1HG2 THR A  21      36.318  -7.126   7.729  1.00  0.76           H  
ATOM    333 2HG2 THR A  21      37.809  -7.994   7.330  1.00  0.76           H  
ATOM    334 3HG2 THR A  21      37.881  -6.513   8.284  1.00  0.76           H  
ATOM    335  N   VAL A  22      40.454  -7.846   6.708  1.00  0.80           N  
ATOM    336  CA  VAL A  22      41.203  -9.089   6.574  1.00  0.80           C  
ATOM    337  C   VAL A  22      40.927 -10.013   7.770  1.00  0.80           C  
ATOM    338  O   VAL A  22      40.972  -9.546   8.909  1.00  0.80           O  
ATOM    339  CB  VAL A  22      42.683  -8.722   6.561  1.00  0.80           C  
ATOM    340  CG1 VAL A  22      43.458  -9.889   6.286  1.00  0.80           C  
ATOM    341  CG2 VAL A  22      42.919  -7.563   5.622  1.00  0.80           C  
ATOM    342  H   VAL A  22      40.550  -7.287   7.551  1.00  0.80           H  
ATOM    343  HA  VAL A  22      40.919  -9.592   5.652  1.00  0.80           H  
ATOM    344  HB  VAL A  22      42.975  -8.408   7.546  1.00  0.80           H  
ATOM    345 1HG1 VAL A  22      44.511  -9.625   6.314  1.00  0.80           H  
ATOM    346 2HG1 VAL A  22      43.244 -10.649   7.026  1.00  0.80           H  
ATOM    347 3HG1 VAL A  22      43.200 -10.266   5.297  1.00  0.80           H  
ATOM    348 1HG2 VAL A  22      43.974  -7.294   5.628  1.00  0.80           H  
ATOM    349 2HG2 VAL A  22      42.609  -7.835   4.631  1.00  0.80           H  
ATOM    350 3HG2 VAL A  22      42.337  -6.701   5.951  1.00  0.80           H  
ATOM    351  N   TYR A  23      40.672 -11.315   7.558  1.00  0.86           N  
ATOM    352  CA  TYR A  23      40.394 -12.167   8.723  1.00  0.86           C  
ATOM    353  C   TYR A  23      41.529 -13.146   9.008  1.00  0.86           C  
ATOM    354  O   TYR A  23      42.184 -13.645   8.090  1.00  0.86           O  
ATOM    355  CB  TYR A  23      39.094 -12.913   8.500  1.00  0.86           C  
ATOM    356  CG  TYR A  23      37.905 -11.993   8.397  1.00  0.86           C  
ATOM    357  CD1 TYR A  23      37.672 -11.359   7.200  1.00  0.86           C  
ATOM    358  CD2 TYR A  23      37.042 -11.805   9.455  1.00  0.86           C  
ATOM    359  CE1 TYR A  23      36.595 -10.529   7.039  1.00  0.86           C  
ATOM    360  CE2 TYR A  23      35.948 -10.964   9.304  1.00  0.86           C  
ATOM    361  CZ  TYR A  23      35.728 -10.327   8.095  1.00  0.86           C  
ATOM    362  OH  TYR A  23      34.645  -9.492   7.935  1.00  0.86           O  
ATOM    363  H   TYR A  23      40.651 -11.739   6.625  1.00  0.86           H  
ATOM    364  HA  TYR A  23      40.284 -11.538   9.602  1.00  0.86           H  
ATOM    365 1HB  TYR A  23      39.167 -13.497   7.589  1.00  0.86           H  
ATOM    366 2HB  TYR A  23      38.925 -13.605   9.327  1.00  0.86           H  
ATOM    367  HD1 TYR A  23      38.361 -11.521   6.376  1.00  0.86           H  
ATOM    368  HD2 TYR A  23      37.218 -12.313  10.408  1.00  0.86           H  
ATOM    369  HE1 TYR A  23      36.430 -10.032   6.077  1.00  0.86           H  
ATOM    370  HE2 TYR A  23      35.263 -10.808  10.140  1.00  0.86           H  
ATOM    371  HH  TYR A  23      34.648  -9.134   7.039  1.00  0.86           H  
ATOM    372  N   PHE A  24      41.725 -13.419  10.300  1.00  0.92           N  
ATOM    373  CA  PHE A  24      42.782 -14.292  10.773  1.00  0.92           C  
ATOM    374  C   PHE A  24      42.362 -15.391  11.728  1.00  0.92           C  
ATOM    375  O   PHE A  24      41.479 -15.229  12.580  1.00  0.92           O  
ATOM    376  CB  PHE A  24      43.801 -13.439  11.496  1.00  0.92           C  
ATOM    377  CG  PHE A  24      44.373 -12.458  10.632  1.00  0.92           C  
ATOM    378  CD1 PHE A  24      43.787 -11.235  10.444  1.00  0.92           C  
ATOM    379  CD2 PHE A  24      45.480 -12.761   9.977  1.00  0.92           C  
ATOM    380  CE1 PHE A  24      44.343 -10.366   9.589  1.00  0.92           C  
ATOM    381  CE2 PHE A  24      46.053 -11.915   9.135  1.00  0.92           C  
ATOM    382  CZ  PHE A  24      45.494 -10.700   8.924  1.00  0.92           C  
ATOM    383  H   PHE A  24      41.138 -12.953  10.983  1.00  0.92           H  
ATOM    384  HA  PHE A  24      43.248 -14.757   9.904  1.00  0.92           H  
ATOM    385 1HB  PHE A  24      43.328 -12.929  12.332  1.00  0.92           H  
ATOM    386 2HB  PHE A  24      44.603 -14.060  11.897  1.00  0.92           H  
ATOM    387  HD1 PHE A  24      42.864 -10.979  10.975  1.00  0.92           H  
ATOM    388  HD2 PHE A  24      45.898 -13.719  10.145  1.00  0.92           H  
ATOM    389  HE1 PHE A  24      43.868  -9.413   9.426  1.00  0.92           H  
ATOM    390  HE2 PHE A  24      46.946 -12.217   8.628  1.00  0.92           H  
ATOM    391  HZ  PHE A  24      45.947 -10.004   8.230  1.00  0.92           H  
ATOM    392  N   GLU A  25      43.097 -16.496  11.641  1.00  0.97           N  
ATOM    393  CA  GLU A  25      42.960 -17.621  12.556  1.00  0.97           C  
ATOM    394  C   GLU A  25      43.322 -17.214  13.983  1.00  0.97           C  
ATOM    395  O   GLU A  25      42.717 -17.691  14.943  1.00  0.97           O  
ATOM    396  CB  GLU A  25      43.841 -18.771  12.090  1.00  0.97           C  
ATOM    397  CG  GLU A  25      43.372 -19.427  10.792  1.00  0.97           C  
ATOM    398  CD  GLU A  25      44.295 -20.526  10.313  1.00  0.97           C  
ATOM    399  OE1 GLU A  25      45.350 -20.682  10.880  1.00  0.97           O  
ATOM    400  OE2 GLU A  25      43.938 -21.209   9.381  1.00  0.97           O  
ATOM    401  H   GLU A  25      43.785 -16.558  10.904  1.00  0.97           H  
ATOM    402  HA  GLU A  25      41.923 -17.952  12.550  1.00  0.97           H  
ATOM    403 1HB  GLU A  25      44.859 -18.407  11.936  1.00  0.97           H  
ATOM    404 2HB  GLU A  25      43.881 -19.535  12.865  1.00  0.97           H  
ATOM    405 1HG  GLU A  25      42.376 -19.844  10.948  1.00  0.97           H  
ATOM    406 2HG  GLU A  25      43.297 -18.662  10.020  1.00  0.97           H  
ATOM    407  N   ASP A  26      44.316 -16.331  14.122  1.00  1.01           N  
ATOM    408  CA  ASP A  26      44.689 -15.861  15.446  1.00  1.01           C  
ATOM    409  C   ASP A  26      45.381 -14.495  15.442  1.00  1.01           C  
ATOM    410  O   ASP A  26      45.818 -13.988  14.399  1.00  1.01           O  
ATOM    411  CB  ASP A  26      45.574 -16.908  16.155  1.00  1.01           C  
ATOM    412  CG  ASP A  26      46.927 -17.241  15.473  1.00  1.01           C  
ATOM    413  OD1 ASP A  26      47.580 -16.349  14.947  1.00  1.01           O  
ATOM    414  OD2 ASP A  26      47.291 -18.396  15.491  1.00  1.01           O  
ATOM    415  H   ASP A  26      44.787 -15.984  13.303  1.00  1.01           H  
ATOM    416  HA  ASP A  26      43.782 -15.775  16.031  1.00  1.01           H  
ATOM    417 1HB  ASP A  26      45.786 -16.569  17.166  1.00  1.01           H  
ATOM    418 2HB  ASP A  26      45.010 -17.838  16.252  1.00  1.01           H  
ATOM    419  N   GLU A  27      45.567 -13.965  16.648  1.00  1.04           N  
ATOM    420  CA  GLU A  27      46.235 -12.695  16.893  1.00  1.04           C  
ATOM    421  C   GLU A  27      47.682 -12.649  16.418  1.00  1.04           C  
ATOM    422  O   GLU A  27      48.135 -11.627  15.906  1.00  1.04           O  
ATOM    423  CB  GLU A  27      46.147 -12.370  18.382  1.00  1.04           C  
ATOM    424  CG  GLU A  27      46.792 -11.056  18.820  1.00  1.04           C  
ATOM    425  CD  GLU A  27      46.517 -10.746  20.287  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      45.879 -11.546  20.929  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      46.934  -9.713  20.755  1.00  1.04           O  
ATOM    428  H   GLU A  27      45.189 -14.460  17.443  1.00  1.04           H  
ATOM    429  HA  GLU A  27      45.689 -11.927  16.348  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      45.097 -12.339  18.680  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      46.618 -13.170  18.950  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      47.871 -11.141  18.680  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      46.453 -10.243  18.199  1.00  1.04           H  
ATOM    434  N   SER A  28      48.419 -13.747  16.590  1.00  1.05           N  
ATOM    435  CA  SER A  28      49.822 -13.743  16.198  1.00  1.05           C  
ATOM    436  C   SER A  28      49.953 -13.523  14.701  1.00  1.05           C  
ATOM    437  O   SER A  28      50.779 -12.720  14.254  1.00  1.05           O  
ATOM    438  CB  SER A  28      50.482 -15.055  16.582  1.00  1.05           C  
ATOM    439  OG  SER A  28      50.546 -15.208  17.977  1.00  1.05           O  
ATOM    440  H   SER A  28      48.003 -14.583  16.977  1.00  1.05           H  
ATOM    441  HA  SER A  28      50.325 -12.925  16.714  1.00  1.05           H  
ATOM    442 1HB  SER A  28      49.912 -15.880  16.149  1.00  1.05           H  
ATOM    443 2HB  SER A  28      51.485 -15.093  16.160  1.00  1.05           H  
ATOM    444  HG  SER A  28      50.917 -16.082  18.127  1.00  1.05           H  
ATOM    445  N   LEU A  29      49.101 -14.187  13.919  1.00  1.06           N  
ATOM    446  CA  LEU A  29      49.162 -14.001  12.484  1.00  1.06           C  
ATOM    447  C   LEU A  29      48.752 -12.578  12.150  1.00  1.06           C  
ATOM    448  O   LEU A  29      49.383 -11.941  11.305  1.00  1.06           O  
ATOM    449  CB  LEU A  29      48.302 -15.012  11.734  1.00  1.06           C  
ATOM    450  CG  LEU A  29      48.396 -14.914  10.185  1.00  1.06           C  
ATOM    451  CD1 LEU A  29      49.841 -15.120   9.760  1.00  1.06           C  
ATOM    452  CD2 LEU A  29      47.476 -15.961   9.531  1.00  1.06           C  
ATOM    453  H   LEU A  29      48.430 -14.853  14.329  1.00  1.06           H  
ATOM    454  HA  LEU A  29      50.192 -14.141  12.164  1.00  1.06           H  
ATOM    455 1HB  LEU A  29      48.598 -16.016  12.038  1.00  1.06           H  
ATOM    456 2HB  LEU A  29      47.261 -14.862  12.032  1.00  1.06           H  
ATOM    457  HG  LEU A  29      48.110 -13.927   9.873  1.00  1.06           H  
ATOM    458 1HD1 LEU A  29      49.917 -15.035   8.674  1.00  1.06           H  
ATOM    459 2HD1 LEU A  29      50.468 -14.363  10.226  1.00  1.06           H  
ATOM    460 3HD1 LEU A  29      50.174 -16.109  10.070  1.00  1.06           H  
ATOM    461 1HD2 LEU A  29      47.551 -15.879   8.442  1.00  1.06           H  
ATOM    462 2HD2 LEU A  29      47.788 -16.959   9.843  1.00  1.06           H  
ATOM    463 3HD2 LEU A  29      46.447 -15.805   9.833  1.00  1.06           H  
ATOM    464  N   ALA A  30      47.709 -12.063  12.816  1.00  1.07           N  
ATOM    465  CA  ALA A  30      47.292 -10.699  12.534  1.00  1.07           C  
ATOM    466  C   ALA A  30      48.430  -9.722  12.783  1.00  1.07           C  
ATOM    467  O   ALA A  30      48.661  -8.845  11.960  1.00  1.07           O  
ATOM    468  CB  ALA A  30      46.110 -10.311  13.386  1.00  1.07           C  
ATOM    469  H   ALA A  30      47.200 -12.631  13.498  1.00  1.07           H  
ATOM    470  HA  ALA A  30      47.015 -10.638  11.487  1.00  1.07           H  
ATOM    471 1HB  ALA A  30      45.806  -9.304  13.143  1.00  1.07           H  
ATOM    472 2HB  ALA A  30      45.287 -10.996  13.199  1.00  1.07           H  
ATOM    473 3HB  ALA A  30      46.395 -10.362  14.434  1.00  1.07           H  
ATOM    474  N   GLU A  31      49.198  -9.907  13.864  1.00  1.08           N  
ATOM    475  CA  GLU A  31      50.326  -9.012  14.137  1.00  1.08           C  
ATOM    476  C   GLU A  31      51.406  -9.123  13.066  1.00  1.08           C  
ATOM    477  O   GLU A  31      52.006  -8.116  12.658  1.00  1.08           O  
ATOM    478  CB  GLU A  31      50.913  -9.278  15.526  1.00  1.08           C  
ATOM    479  CG  GLU A  31      50.048  -8.803  16.709  1.00  1.08           C  
ATOM    480  CD  GLU A  31      49.969  -7.286  16.824  1.00  1.08           C  
ATOM    481  OE1 GLU A  31      51.003  -6.660  16.849  1.00  1.08           O  
ATOM    482  OE2 GLU A  31      48.885  -6.762  16.893  1.00  1.08           O  
ATOM    483  H   GLU A  31      48.971 -10.653  14.523  1.00  1.08           H  
ATOM    484  HA  GLU A  31      49.958  -7.994  14.124  1.00  1.08           H  
ATOM    485 1HB  GLU A  31      51.062 -10.353  15.646  1.00  1.08           H  
ATOM    486 2HB  GLU A  31      51.889  -8.802  15.607  1.00  1.08           H  
ATOM    487 1HG  GLU A  31      49.036  -9.195  16.577  1.00  1.08           H  
ATOM    488 2HG  GLU A  31      50.447  -9.218  17.633  1.00  1.08           H  
ATOM    489  N   LYS A  32      51.638 -10.338  12.561  1.00  1.10           N  
ATOM    490  CA  LYS A  32      52.624 -10.496  11.504  1.00  1.10           C  
ATOM    491  C   LYS A  32      52.158  -9.717  10.280  1.00  1.10           C  
ATOM    492  O   LYS A  32      52.950  -9.025   9.639  1.00  1.10           O  
ATOM    493  CB  LYS A  32      52.840 -11.973  11.168  1.00  1.10           C  
ATOM    494  CG  LYS A  32      53.567 -12.765  12.249  1.00  1.10           C  
ATOM    495  CD  LYS A  32      53.708 -14.233  11.872  1.00  1.10           C  
ATOM    496  CE  LYS A  32      54.399 -15.020  12.974  1.00  1.10           C  
ATOM    497  NZ  LYS A  32      54.527 -16.465  12.630  1.00  1.10           N  
ATOM    498  H   LYS A  32      51.146 -11.152  12.938  1.00  1.10           H  
ATOM    499  HA  LYS A  32      53.570 -10.069  11.837  1.00  1.10           H  
ATOM    500 1HB  LYS A  32      51.874 -12.445  11.007  1.00  1.10           H  
ATOM    501 2HB  LYS A  32      53.402 -12.058  10.241  1.00  1.10           H  
ATOM    502 1HG  LYS A  32      54.559 -12.342  12.399  1.00  1.10           H  
ATOM    503 2HG  LYS A  32      53.020 -12.688  13.183  1.00  1.10           H  
ATOM    504 1HD  LYS A  32      52.716 -14.656  11.707  1.00  1.10           H  
ATOM    505 2HD  LYS A  32      54.282 -14.324  10.952  1.00  1.10           H  
ATOM    506 1HE  LYS A  32      55.391 -14.605  13.141  1.00  1.10           H  
ATOM    507 2HE  LYS A  32      53.817 -14.925  13.893  1.00  1.10           H  
ATOM    508 1HZ  LYS A  32      54.986 -16.953  13.385  1.00  1.10           H  
ATOM    509 2HZ  LYS A  32      53.608 -16.860  12.484  1.00  1.10           H  
ATOM    510 3HZ  LYS A  32      55.072 -16.563  11.785  1.00  1.10           H  
ATOM    511  N   LEU A  33      50.851  -9.757  10.002  1.00  1.12           N  
ATOM    512  CA  LEU A  33      50.316  -9.035   8.860  1.00  1.12           C  
ATOM    513  C   LEU A  33      50.262  -7.543   9.111  1.00  1.12           C  
ATOM    514  O   LEU A  33      50.494  -6.766   8.193  1.00  1.12           O  
ATOM    515  CB  LEU A  33      48.938  -9.549   8.469  1.00  1.12           C  
ATOM    516  CG  LEU A  33      48.926 -10.642   7.387  1.00  1.12           C  
ATOM    517  CD1 LEU A  33      49.478 -10.097   6.094  1.00  1.12           C  
ATOM    518  CD2 LEU A  33      49.738 -11.824   7.865  1.00  1.12           C  
ATOM    519  H   LEU A  33      50.236 -10.342  10.572  1.00  1.12           H  
ATOM    520  HA  LEU A  33      50.977  -9.206   8.016  1.00  1.12           H  
ATOM    521 1HB  LEU A  33      48.463  -9.952   9.364  1.00  1.12           H  
ATOM    522 2HB  LEU A  33      48.343  -8.711   8.111  1.00  1.12           H  
ATOM    523  HG  LEU A  33      47.918 -10.939   7.192  1.00  1.12           H  
ATOM    524 1HD1 LEU A  33      49.445 -10.877   5.344  1.00  1.12           H  
ATOM    525 2HD1 LEU A  33      48.872  -9.263   5.770  1.00  1.12           H  
ATOM    526 3HD1 LEU A  33      50.508  -9.770   6.238  1.00  1.12           H  
ATOM    527 1HD2 LEU A  33      49.727 -12.611   7.108  1.00  1.12           H  
ATOM    528 2HD2 LEU A  33      50.765 -11.510   8.047  1.00  1.12           H  
ATOM    529 3HD2 LEU A  33      49.316 -12.201   8.784  1.00  1.12           H  
ATOM    530  N   ILE A  34      50.025  -7.102  10.343  1.00  1.13           N  
ATOM    531  CA  ILE A  34      50.001  -5.666  10.554  1.00  1.13           C  
ATOM    532  C   ILE A  34      51.344  -5.088  10.167  1.00  1.13           C  
ATOM    533  O   ILE A  34      51.415  -4.098   9.427  1.00  1.13           O  
ATOM    534  CB  ILE A  34      49.728  -5.265  12.020  1.00  1.13           C  
ATOM    535  CG1 ILE A  34      48.316  -5.592  12.427  1.00  1.13           C  
ATOM    536  CG2 ILE A  34      50.005  -3.784  12.224  1.00  1.13           C  
ATOM    537  CD1 ILE A  34      48.072  -5.488  13.908  1.00  1.13           C  
ATOM    538  H   ILE A  34      49.821  -7.752  11.097  1.00  1.13           H  
ATOM    539  HA  ILE A  34      49.232  -5.242   9.924  1.00  1.13           H  
ATOM    540  HB  ILE A  34      50.390  -5.843  12.669  1.00  1.13           H  
ATOM    541 1HG1 ILE A  34      47.650  -4.913  11.933  1.00  1.13           H  
ATOM    542 2HG1 ILE A  34      48.087  -6.577  12.113  1.00  1.13           H  
ATOM    543 1HG2 ILE A  34      49.836  -3.527  13.268  1.00  1.13           H  
ATOM    544 2HG2 ILE A  34      51.041  -3.568  11.963  1.00  1.13           H  
ATOM    545 3HG2 ILE A  34      49.347  -3.196  11.599  1.00  1.13           H  
ATOM    546 1HD1 ILE A  34      47.048  -5.729  14.141  1.00  1.13           H  
ATOM    547 2HD1 ILE A  34      48.717  -6.170  14.432  1.00  1.13           H  
ATOM    548 3HD1 ILE A  34      48.282  -4.474  14.238  1.00  1.13           H  
ATOM    549  N   ASP A  35      52.419  -5.742  10.615  1.00  1.16           N  
ATOM    550  CA  ASP A  35      53.752  -5.263  10.306  1.00  1.16           C  
ATOM    551  C   ASP A  35      54.108  -5.423   8.829  1.00  1.16           C  
ATOM    552  O   ASP A  35      54.585  -4.470   8.205  1.00  1.16           O  
ATOM    553  CB  ASP A  35      54.792  -5.973  11.173  1.00  1.16           C  
ATOM    554  CG  ASP A  35      56.178  -5.365  11.002  1.00  1.16           C  
ATOM    555  OD1 ASP A  35      56.329  -4.182  11.262  1.00  1.16           O  
ATOM    556  OD2 ASP A  35      57.115  -6.038  10.614  1.00  1.16           O  
ATOM    557  H   ASP A  35      52.295  -6.569  11.209  1.00  1.16           H  
ATOM    558  HA  ASP A  35      53.789  -4.201  10.544  1.00  1.16           H  
ATOM    559 1HB  ASP A  35      54.497  -5.912  12.220  1.00  1.16           H  
ATOM    560 2HB  ASP A  35      54.824  -7.034  10.902  1.00  1.16           H  
ATOM    561  N   VAL A  36      53.843  -6.594   8.242  1.00  1.18           N  
ATOM    562  CA  VAL A  36      54.179  -6.795   6.837  1.00  1.18           C  
ATOM    563  C   VAL A  36      53.414  -5.860   5.924  1.00  1.18           C  
ATOM    564  O   VAL A  36      53.988  -5.274   5.002  1.00  1.18           O  
ATOM    565  CB  VAL A  36      53.905  -8.244   6.400  1.00  1.18           C  
ATOM    566  CG1 VAL A  36      54.036  -8.356   4.897  1.00  1.18           C  
ATOM    567  CG2 VAL A  36      54.908  -9.174   7.066  1.00  1.18           C  
ATOM    568  H   VAL A  36      53.435  -7.363   8.775  1.00  1.18           H  
ATOM    569  HA  VAL A  36      55.244  -6.599   6.717  1.00  1.18           H  
ATOM    570  HB  VAL A  36      52.891  -8.521   6.683  1.00  1.18           H  
ATOM    571 1HG1 VAL A  36      53.840  -9.382   4.590  1.00  1.18           H  
ATOM    572 2HG1 VAL A  36      53.319  -7.688   4.419  1.00  1.18           H  
ATOM    573 3HG1 VAL A  36      55.044  -8.073   4.614  1.00  1.18           H  
ATOM    574 1HG2 VAL A  36      54.712 -10.200   6.760  1.00  1.18           H  
ATOM    575 2HG2 VAL A  36      55.917  -8.890   6.769  1.00  1.18           H  
ATOM    576 3HG2 VAL A  36      54.824  -9.097   8.141  1.00  1.18           H  
ATOM    577  N   LEU A  37      52.111  -5.713   6.164  1.00  1.20           N  
ATOM    578  CA  LEU A  37      51.318  -4.840   5.333  1.00  1.20           C  
ATOM    579  C   LEU A  37      51.742  -3.401   5.506  1.00  1.20           C  
ATOM    580  O   LEU A  37      51.889  -2.685   4.521  1.00  1.20           O  
ATOM    581  CB  LEU A  37      49.837  -4.959   5.700  1.00  1.20           C  
ATOM    582  CG  LEU A  37      49.197  -6.286   5.372  1.00  1.20           C  
ATOM    583  CD1 LEU A  37      47.756  -6.317   5.932  1.00  1.20           C  
ATOM    584  CD2 LEU A  37      49.242  -6.476   3.891  1.00  1.20           C  
ATOM    585  H   LEU A  37      51.663  -6.206   6.930  1.00  1.20           H  
ATOM    586  HA  LEU A  37      51.459  -5.123   4.293  1.00  1.20           H  
ATOM    587 1HB  LEU A  37      49.736  -4.795   6.774  1.00  1.20           H  
ATOM    588 2HB  LEU A  37      49.282  -4.190   5.191  1.00  1.20           H  
ATOM    589  HG  LEU A  37      49.757  -7.080   5.851  1.00  1.20           H  
ATOM    590 1HD1 LEU A  37      47.295  -7.269   5.724  1.00  1.20           H  
ATOM    591 2HD1 LEU A  37      47.789  -6.166   7.015  1.00  1.20           H  
ATOM    592 3HD1 LEU A  37      47.171  -5.527   5.471  1.00  1.20           H  
ATOM    593 1HD2 LEU A  37      48.805  -7.428   3.624  1.00  1.20           H  
ATOM    594 2HD2 LEU A  37      48.691  -5.670   3.428  1.00  1.20           H  
ATOM    595 3HD2 LEU A  37      50.278  -6.451   3.555  1.00  1.20           H  
ATOM    596  N   THR A  38      52.026  -2.975   6.735  1.00  1.23           N  
ATOM    597  CA  THR A  38      52.405  -1.590   6.929  1.00  1.23           C  
ATOM    598  C   THR A  38      53.713  -1.280   6.223  1.00  1.23           C  
ATOM    599  O   THR A  38      53.826  -0.275   5.514  1.00  1.23           O  
ATOM    600  CB  THR A  38      52.545  -1.252   8.417  1.00  1.23           C  
ATOM    601  OG1 THR A  38      51.295  -1.465   9.076  1.00  1.23           O  
ATOM    602  CG2 THR A  38      52.947   0.185   8.566  1.00  1.23           C  
ATOM    603  H   THR A  38      51.931  -3.579   7.554  1.00  1.23           H  
ATOM    604  HA  THR A  38      51.629  -0.957   6.500  1.00  1.23           H  
ATOM    605  HB  THR A  38      53.303  -1.899   8.869  1.00  1.23           H  
ATOM    606  HG1 THR A  38      51.125  -2.434   9.090  1.00  1.23           H  
ATOM    607 1HG2 THR A  38      53.045   0.426   9.621  1.00  1.23           H  
ATOM    608 2HG2 THR A  38      53.900   0.344   8.061  1.00  1.23           H  
ATOM    609 3HG2 THR A  38      52.182   0.811   8.115  1.00  1.23           H  
ATOM    610  N   LYS A  39      54.707  -2.159   6.369  1.00  1.26           N  
ATOM    611  CA  LYS A  39      55.981  -1.886   5.734  1.00  1.26           C  
ATOM    612  C   LYS A  39      55.885  -1.936   4.215  1.00  1.26           C  
ATOM    613  O   LYS A  39      56.364  -1.026   3.537  1.00  1.26           O  
ATOM    614  CB  LYS A  39      57.046  -2.891   6.187  1.00  1.26           C  
ATOM    615  CG  LYS A  39      57.571  -2.746   7.630  1.00  1.26           C  
ATOM    616  CD  LYS A  39      58.716  -3.746   7.863  1.00  1.26           C  
ATOM    617  CE  LYS A  39      59.499  -3.510   9.177  1.00  1.26           C  
ATOM    618  NZ  LYS A  39      58.772  -3.961  10.391  1.00  1.26           N  
ATOM    619  H   LYS A  39      54.586  -2.993   6.947  1.00  1.26           H  
ATOM    620  HA  LYS A  39      56.299  -0.883   6.015  1.00  1.26           H  
ATOM    621 1HB  LYS A  39      56.625  -3.901   6.107  1.00  1.26           H  
ATOM    622 2HB  LYS A  39      57.897  -2.842   5.509  1.00  1.26           H  
ATOM    623 1HG  LYS A  39      57.927  -1.734   7.799  1.00  1.26           H  
ATOM    624 2HG  LYS A  39      56.764  -2.962   8.340  1.00  1.26           H  
ATOM    625 1HD  LYS A  39      58.280  -4.751   7.912  1.00  1.26           H  
ATOM    626 2HD  LYS A  39      59.409  -3.711   7.028  1.00  1.26           H  
ATOM    627 1HE  LYS A  39      60.441  -4.054   9.113  1.00  1.26           H  
ATOM    628 2HE  LYS A  39      59.712  -2.447   9.276  1.00  1.26           H  
ATOM    629 1HZ  LYS A  39      59.321  -3.801  11.205  1.00  1.26           H  
ATOM    630 2HZ  LYS A  39      57.871  -3.503  10.528  1.00  1.26           H  
ATOM    631 3HZ  LYS A  39      58.546  -4.960  10.342  1.00  1.26           H  
ATOM    632  N   LYS A  40      55.232  -2.958   3.657  1.00  1.30           N  
ATOM    633  CA  LYS A  40      55.200  -3.035   2.205  1.00  1.30           C  
ATOM    634  C   LYS A  40      54.351  -1.949   1.583  1.00  1.30           C  
ATOM    635  O   LYS A  40      54.726  -1.360   0.567  1.00  1.30           O  
ATOM    636  CB  LYS A  40      54.699  -4.395   1.729  1.00  1.30           C  
ATOM    637  CG  LYS A  40      55.674  -5.543   1.965  1.00  1.30           C  
ATOM    638  CD  LYS A  40      55.135  -6.850   1.397  1.00  1.30           C  
ATOM    639  CE  LYS A  40      56.131  -7.988   1.575  1.00  1.30           C  
ATOM    640  NZ  LYS A  40      55.641  -9.254   0.964  1.00  1.30           N  
ATOM    641  H   LYS A  40      54.796  -3.691   4.219  1.00  1.30           H  
ATOM    642  HA  LYS A  40      56.220  -2.906   1.841  1.00  1.30           H  
ATOM    643 1HB  LYS A  40      53.772  -4.636   2.259  1.00  1.30           H  
ATOM    644 2HB  LYS A  40      54.468  -4.349   0.666  1.00  1.30           H  
ATOM    645 1HG  LYS A  40      56.634  -5.313   1.503  1.00  1.30           H  
ATOM    646 2HG  LYS A  40      55.824  -5.662   3.041  1.00  1.30           H  
ATOM    647 1HD  LYS A  40      54.207  -7.108   1.913  1.00  1.30           H  
ATOM    648 2HD  LYS A  40      54.919  -6.726   0.338  1.00  1.30           H  
ATOM    649 1HE  LYS A  40      57.077  -7.715   1.111  1.00  1.30           H  
ATOM    650 2HE  LYS A  40      56.297  -8.152   2.635  1.00  1.30           H  
ATOM    651 1HZ  LYS A  40      56.325  -9.984   1.104  1.00  1.30           H  
ATOM    652 2HZ  LYS A  40      54.766  -9.529   1.383  1.00  1.30           H  
ATOM    653 3HZ  LYS A  40      55.501  -9.111  -0.027  1.00  1.30           H  
ATOM    654  N   LEU A  41      53.215  -1.650   2.186  1.00  1.33           N  
ATOM    655  CA  LEU A  41      52.350  -0.670   1.586  1.00  1.33           C  
ATOM    656  C   LEU A  41      53.018   0.701   1.617  1.00  1.33           C  
ATOM    657  O   LEU A  41      52.956   1.430   0.620  1.00  1.33           O  
ATOM    658  CB  LEU A  41      50.992  -0.763   2.273  1.00  1.33           C  
ATOM    659  CG  LEU A  41      50.305  -2.158   1.947  1.00  1.33           C  
ATOM    660  CD1 LEU A  41      49.060  -2.394   2.768  1.00  1.33           C  
ATOM    661  CD2 LEU A  41      49.980  -2.181   0.487  1.00  1.33           C  
ATOM    662  H   LEU A  41      52.920  -2.116   3.044  1.00  1.33           H  
ATOM    663  HA  LEU A  41      52.201  -0.940   0.544  1.00  1.33           H  
ATOM    664 1HB  LEU A  41      51.114  -0.652   3.349  1.00  1.33           H  
ATOM    665 2HB  LEU A  41      50.355   0.030   1.901  1.00  1.33           H  
ATOM    666  HG  LEU A  41      51.005  -2.960   2.181  1.00  1.33           H  
ATOM    667 1HD1 LEU A  41      48.643  -3.364   2.519  1.00  1.33           H  
ATOM    668 2HD1 LEU A  41      49.315  -2.368   3.820  1.00  1.33           H  
ATOM    669 3HD1 LEU A  41      48.355  -1.652   2.556  1.00  1.33           H  
ATOM    670 1HD2 LEU A  41      49.523  -3.135   0.224  1.00  1.33           H  
ATOM    671 2HD2 LEU A  41      49.298  -1.376   0.284  1.00  1.33           H  
ATOM    672 3HD2 LEU A  41      50.888  -2.042  -0.089  1.00  1.33           H  
ATOM    673  N   LYS A  42      53.760   1.019   2.696  1.00  1.34           N  
ATOM    674  CA  LYS A  42      54.499   2.278   2.714  1.00  1.34           C  
ATOM    675  C   LYS A  42      55.629   2.280   1.675  1.00  1.34           C  
ATOM    676  O   LYS A  42      55.826   3.278   0.982  1.00  1.34           O  
ATOM    677  CB  LYS A  42      55.083   2.581   4.094  1.00  1.34           C  
ATOM    678  CG  LYS A  42      54.071   2.983   5.164  1.00  1.34           C  
ATOM    679  CD  LYS A  42      54.784   3.261   6.482  1.00  1.34           C  
ATOM    680  CE  LYS A  42      53.828   3.741   7.560  1.00  1.34           C  
ATOM    681  NZ  LYS A  42      54.539   4.006   8.847  1.00  1.34           N  
ATOM    682  H   LYS A  42      53.801   0.411   3.519  1.00  1.34           H  
ATOM    683  HA  LYS A  42      53.804   3.082   2.455  1.00  1.34           H  
ATOM    684 1HB  LYS A  42      55.600   1.685   4.458  1.00  1.34           H  
ATOM    685 2HB  LYS A  42      55.824   3.371   4.008  1.00  1.34           H  
ATOM    686 1HG  LYS A  42      53.535   3.877   4.844  1.00  1.34           H  
ATOM    687 2HG  LYS A  42      53.350   2.181   5.304  1.00  1.34           H  
ATOM    688 1HD  LYS A  42      55.263   2.339   6.823  1.00  1.34           H  
ATOM    689 2HD  LYS A  42      55.555   4.014   6.328  1.00  1.34           H  
ATOM    690 1HE  LYS A  42      53.346   4.657   7.227  1.00  1.34           H  
ATOM    691 2HE  LYS A  42      53.067   2.987   7.722  1.00  1.34           H  
ATOM    692 1HZ  LYS A  42      53.877   4.324   9.540  1.00  1.34           H  
ATOM    693 2HZ  LYS A  42      54.987   3.160   9.172  1.00  1.34           H  
ATOM    694 3HZ  LYS A  42      55.240   4.719   8.700  1.00  1.34           H  
ATOM    695  N   ASP A  43      56.343   1.149   1.509  1.00  1.33           N  
ATOM    696  CA  ASP A  43      57.432   1.074   0.519  1.00  1.33           C  
ATOM    697  C   ASP A  43      56.917   1.327  -0.894  1.00  1.33           C  
ATOM    698  O   ASP A  43      57.614   1.902  -1.733  1.00  1.33           O  
ATOM    699  CB  ASP A  43      58.160  -0.280   0.549  1.00  1.33           C  
ATOM    700  CG  ASP A  43      59.114  -0.486   1.762  1.00  1.33           C  
ATOM    701  OD1 ASP A  43      59.406   0.466   2.458  1.00  1.33           O  
ATOM    702  OD2 ASP A  43      59.574  -1.598   1.940  1.00  1.33           O  
ATOM    703  H   ASP A  43      56.161   0.337   2.101  1.00  1.33           H  
ATOM    704  HA  ASP A  43      58.158   1.850   0.755  1.00  1.33           H  
ATOM    705 1HB  ASP A  43      57.414  -1.075   0.566  1.00  1.33           H  
ATOM    706 2HB  ASP A  43      58.732  -0.398  -0.369  1.00  1.33           H  
ATOM    707  N   LEU A  44      55.673   0.928  -1.140  1.00  1.28           N  
ATOM    708  CA  LEU A  44      55.020   1.102  -2.426  1.00  1.28           C  
ATOM    709  C   LEU A  44      54.399   2.494  -2.603  1.00  1.28           C  
ATOM    710  O   LEU A  44      53.820   2.785  -3.652  1.00  1.28           O  
ATOM    711  CB  LEU A  44      53.937   0.046  -2.589  1.00  1.28           C  
ATOM    712  CG  LEU A  44      54.410  -1.393  -2.670  1.00  1.28           C  
ATOM    713  CD1 LEU A  44      53.196  -2.308  -2.651  1.00  1.28           C  
ATOM    714  CD2 LEU A  44      55.218  -1.577  -3.932  1.00  1.28           C  
ATOM    715  H   LEU A  44      55.171   0.429  -0.403  1.00  1.28           H  
ATOM    716  HA  LEU A  44      55.766   0.961  -3.205  1.00  1.28           H  
ATOM    717 1HB  LEU A  44      53.274   0.118  -1.737  1.00  1.28           H  
ATOM    718 2HB  LEU A  44      53.390   0.266  -3.493  1.00  1.28           H  
ATOM    719  HG  LEU A  44      55.031  -1.628  -1.816  1.00  1.28           H  
ATOM    720 1HD1 LEU A  44      53.521  -3.345  -2.701  1.00  1.28           H  
ATOM    721 2HD1 LEU A  44      52.645  -2.146  -1.729  1.00  1.28           H  
ATOM    722 3HD1 LEU A  44      52.558  -2.085  -3.502  1.00  1.28           H  
ATOM    723 1HD2 LEU A  44      55.561  -2.610  -3.998  1.00  1.28           H  
ATOM    724 2HD2 LEU A  44      54.598  -1.342  -4.798  1.00  1.28           H  
ATOM    725 3HD2 LEU A  44      56.080  -0.907  -3.909  1.00  1.28           H  
ATOM    726  N   GLY A  45      54.515   3.355  -1.586  1.00  1.20           N  
ATOM    727  CA  GLY A  45      53.976   4.705  -1.640  1.00  1.20           C  
ATOM    728  C   GLY A  45      52.514   4.871  -1.218  1.00  1.20           C  
ATOM    729  O   GLY A  45      51.913   5.909  -1.508  1.00  1.20           O  
ATOM    730  H   GLY A  45      55.012   3.087  -0.740  1.00  1.20           H  
ATOM    731 1HA  GLY A  45      54.595   5.338  -1.004  1.00  1.20           H  
ATOM    732 2HA  GLY A  45      54.095   5.085  -2.653  1.00  1.20           H  
ATOM    733  N   TYR A  46      51.915   3.883  -0.552  1.00  1.11           N  
ATOM    734  CA  TYR A  46      50.516   4.059  -0.179  1.00  1.11           C  
ATOM    735  C   TYR A  46      50.405   4.633   1.228  1.00  1.11           C  
ATOM    736  O   TYR A  46      51.099   4.195   2.149  1.00  1.11           O  
ATOM    737  CB  TYR A  46      49.763   2.745  -0.311  1.00  1.11           C  
ATOM    738  CG  TYR A  46      49.769   2.281  -1.723  1.00  1.11           C  
ATOM    739  CD1 TYR A  46      50.537   1.202  -2.090  1.00  1.11           C  
ATOM    740  CD2 TYR A  46      49.068   2.981  -2.668  1.00  1.11           C  
ATOM    741  CE1 TYR A  46      50.577   0.804  -3.411  1.00  1.11           C  
ATOM    742  CE2 TYR A  46      49.106   2.595  -3.993  1.00  1.11           C  
ATOM    743  CZ  TYR A  46      49.858   1.507  -4.365  1.00  1.11           C  
ATOM    744  OH  TYR A  46      49.902   1.117  -5.688  1.00  1.11           O  
ATOM    745  H   TYR A  46      52.413   3.032  -0.291  1.00  1.11           H  
ATOM    746  HA  TYR A  46      50.058   4.775  -0.860  1.00  1.11           H  
ATOM    747 1HB  TYR A  46      50.224   1.979   0.313  1.00  1.11           H  
ATOM    748 2HB  TYR A  46      48.733   2.869   0.002  1.00  1.11           H  
ATOM    749  HD1 TYR A  46      51.104   0.661  -1.333  1.00  1.11           H  
ATOM    750  HD2 TYR A  46      48.481   3.850  -2.368  1.00  1.11           H  
ATOM    751  HE1 TYR A  46      51.170  -0.053  -3.704  1.00  1.11           H  
ATOM    752  HE2 TYR A  46      48.545   3.154  -4.741  1.00  1.11           H  
ATOM    753  HH  TYR A  46      49.415   1.749  -6.222  1.00  1.11           H  
ATOM    754  N   LYS A  47      49.513   5.605   1.405  1.00  1.02           N  
ATOM    755  CA  LYS A  47      49.342   6.224   2.713  1.00  1.02           C  
ATOM    756  C   LYS A  47      48.262   5.594   3.573  1.00  1.02           C  
ATOM    757  O   LYS A  47      47.071   5.619   3.241  1.00  1.02           O  
ATOM    758  CB  LYS A  47      49.036   7.711   2.579  1.00  1.02           C  
ATOM    759  CG  LYS A  47      48.924   8.416   3.931  1.00  1.02           C  
ATOM    760  CD  LYS A  47      48.648   9.895   3.792  1.00  1.02           C  
ATOM    761  CE  LYS A  47      48.538  10.546   5.165  1.00  1.02           C  
ATOM    762  NZ  LYS A  47      48.205  11.988   5.070  1.00  1.02           N  
ATOM    763  H   LYS A  47      48.965   5.930   0.620  1.00  1.02           H  
ATOM    764  HA  LYS A  47      50.283   6.126   3.255  1.00  1.02           H  
ATOM    765 1HB  LYS A  47      49.822   8.199   2.001  1.00  1.02           H  
ATOM    766 2HB  LYS A  47      48.092   7.848   2.042  1.00  1.02           H  
ATOM    767 1HG  LYS A  47      48.097   7.970   4.499  1.00  1.02           H  
ATOM    768 2HG  LYS A  47      49.842   8.271   4.498  1.00  1.02           H  
ATOM    769 1HD  LYS A  47      49.443  10.376   3.222  1.00  1.02           H  
ATOM    770 2HD  LYS A  47      47.700  10.035   3.265  1.00  1.02           H  
ATOM    771 1HE  LYS A  47      47.762  10.038   5.737  1.00  1.02           H  
ATOM    772 2HE  LYS A  47      49.486  10.436   5.688  1.00  1.02           H  
ATOM    773 1HZ  LYS A  47      48.137  12.376   5.998  1.00  1.02           H  
ATOM    774 2HZ  LYS A  47      48.923  12.469   4.552  1.00  1.02           H  
ATOM    775 3HZ  LYS A  47      47.314  12.095   4.595  1.00  1.02           H  
ATOM    776  N   LEU A  48      48.695   5.053   4.703  1.00  0.95           N  
ATOM    777  CA  LEU A  48      47.819   4.392   5.664  1.00  0.95           C  
ATOM    778  C   LEU A  48      47.290   5.433   6.635  1.00  0.95           C  
ATOM    779  O   LEU A  48      48.071   6.142   7.272  1.00  0.95           O  
ATOM    780  CB  LEU A  48      48.601   3.284   6.400  1.00  0.95           C  
ATOM    781  CG  LEU A  48      47.888   2.497   7.537  1.00  0.95           C  
ATOM    782  CD1 LEU A  48      46.702   1.701   7.005  1.00  0.95           C  
ATOM    783  CD2 LEU A  48      48.930   1.545   8.153  1.00  0.95           C  
ATOM    784  H   LEU A  48      49.686   5.082   4.893  1.00  0.95           H  
ATOM    785  HA  LEU A  48      46.975   3.946   5.138  1.00  0.95           H  
ATOM    786 1HB  LEU A  48      48.933   2.560   5.675  1.00  0.95           H  
ATOM    787 2HB  LEU A  48      49.487   3.737   6.838  1.00  0.95           H  
ATOM    788  HG  LEU A  48      47.517   3.197   8.290  1.00  0.95           H  
ATOM    789 1HD1 LEU A  48      46.222   1.155   7.809  1.00  0.95           H  
ATOM    790 2HD1 LEU A  48      45.985   2.373   6.556  1.00  0.95           H  
ATOM    791 3HD1 LEU A  48      47.052   1.011   6.283  1.00  0.95           H  
ATOM    792 1HD2 LEU A  48      48.495   0.984   8.957  1.00  0.95           H  
ATOM    793 2HD2 LEU A  48      49.290   0.854   7.388  1.00  0.95           H  
ATOM    794 3HD2 LEU A  48      49.767   2.125   8.538  1.00  0.95           H  
ATOM    795  N   GLU A  49      45.969   5.536   6.709  1.00  0.89           N  
ATOM    796  CA  GLU A  49      45.297   6.509   7.557  1.00  0.89           C  
ATOM    797  C   GLU A  49      44.906   5.885   8.897  1.00  0.89           C  
ATOM    798  O   GLU A  49      45.026   6.521   9.948  1.00  0.89           O  
ATOM    799  CB  GLU A  49      44.027   7.017   6.854  1.00  0.89           C  
ATOM    800  CG  GLU A  49      44.226   7.803   5.541  1.00  0.89           C  
ATOM    801  CD  GLU A  49      44.796   9.200   5.740  1.00  0.89           C  
ATOM    802  OE1 GLU A  49      44.558   9.776   6.772  1.00  0.89           O  
ATOM    803  OE2 GLU A  49      45.431   9.704   4.843  1.00  0.89           O  
ATOM    804  H   GLU A  49      45.402   4.907   6.151  1.00  0.89           H  
ATOM    805  HA  GLU A  49      45.972   7.343   7.742  1.00  0.89           H  
ATOM    806 1HB  GLU A  49      43.386   6.164   6.623  1.00  0.89           H  
ATOM    807 2HB  GLU A  49      43.472   7.656   7.539  1.00  0.89           H  
ATOM    808 1HG  GLU A  49      44.900   7.235   4.891  1.00  0.89           H  
ATOM    809 2HG  GLU A  49      43.264   7.875   5.036  1.00  0.89           H  
ATOM    810  N   GLU A  50      44.445   4.636   8.853  1.00  0.85           N  
ATOM    811  CA  GLU A  50      43.992   3.942  10.065  1.00  0.85           C  
ATOM    812  C   GLU A  50      44.187   2.431   9.967  1.00  0.85           C  
ATOM    813  O   GLU A  50      43.976   1.831   8.911  1.00  0.85           O  
ATOM    814  CB  GLU A  50      42.522   4.281  10.367  1.00  0.85           C  
ATOM    815  CG  GLU A  50      41.963   3.659  11.663  1.00  0.85           C  
ATOM    816  CD  GLU A  50      40.547   4.108  12.001  1.00  0.85           C  
ATOM    817  OE1 GLU A  50      40.013   4.933  11.298  1.00  0.85           O  
ATOM    818  OE2 GLU A  50      40.005   3.615  12.966  1.00  0.85           O  
ATOM    819  H   GLU A  50      44.381   4.185   7.941  1.00  0.85           H  
ATOM    820  HA  GLU A  50      44.595   4.296  10.902  1.00  0.85           H  
ATOM    821 1HB  GLU A  50      42.404   5.364  10.436  1.00  0.85           H  
ATOM    822 2HB  GLU A  50      41.898   3.938   9.545  1.00  0.85           H  
ATOM    823 1HG  GLU A  50      41.957   2.571  11.559  1.00  0.85           H  
ATOM    824 2HG  GLU A  50      42.627   3.908  12.490  1.00  0.85           H  
ATOM    825  N   HIS A  51      44.619   1.808  11.064  1.00  0.84           N  
ATOM    826  CA  HIS A  51      44.767   0.353  11.076  1.00  0.84           C  
ATOM    827  C   HIS A  51      44.293  -0.190  12.431  1.00  0.84           C  
ATOM    828  O   HIS A  51      44.919   0.079  13.462  1.00  0.84           O  
ATOM    829  CB  HIS A  51      46.214  -0.022  10.796  1.00  0.84           C  
ATOM    830  CG  HIS A  51      46.463  -1.448  10.402  1.00  0.84           C  
ATOM    831  ND1 HIS A  51      47.551  -1.801   9.628  1.00  0.84           N  
ATOM    832  CD2 HIS A  51      45.776  -2.593  10.620  1.00  0.84           C  
ATOM    833  CE1 HIS A  51      47.521  -3.086   9.390  1.00  0.84           C  
ATOM    834  NE2 HIS A  51      46.461  -3.593   9.974  1.00  0.84           N  
ATOM    835  H   HIS A  51      44.801   2.337  11.905  1.00  0.84           H  
ATOM    836  HA  HIS A  51      44.148  -0.090  10.305  1.00  0.84           H  
ATOM    837 1HB  HIS A  51      46.576   0.605  10.009  1.00  0.84           H  
ATOM    838 2HB  HIS A  51      46.815   0.192  11.678  1.00  0.84           H  
ATOM    839  HD1 HIS A  51      48.252  -1.178   9.272  1.00  0.84           H  
ATOM    840  HD2 HIS A  51      44.854  -2.823  11.157  1.00  0.84           H  
ATOM    841  HE1 HIS A  51      48.299  -3.542   8.781  1.00  0.84           H  
ATOM    842  N   THR A  52      43.175  -0.915  12.423  1.00  0.85           N  
ATOM    843  CA  THR A  52      42.552  -1.416  13.648  1.00  0.85           C  
ATOM    844  C   THR A  52      42.434  -2.935  13.720  1.00  0.85           C  
ATOM    845  O   THR A  52      42.066  -3.594  12.751  1.00  0.85           O  
ATOM    846  CB  THR A  52      41.153  -0.790  13.825  1.00  0.85           C  
ATOM    847  OG1 THR A  52      41.299   0.634  13.943  1.00  0.85           O  
ATOM    848  CG2 THR A  52      40.429  -1.354  15.061  1.00  0.85           C  
ATOM    849  H   THR A  52      42.738  -1.109  11.523  1.00  0.85           H  
ATOM    850  HA  THR A  52      43.166  -1.099  14.491  1.00  0.85           H  
ATOM    851  HB  THR A  52      40.558  -1.002  12.937  1.00  0.85           H  
ATOM    852  HG1 THR A  52      40.437   1.068  13.867  1.00  0.85           H  
ATOM    853 1HG2 THR A  52      39.450  -0.886  15.149  1.00  0.85           H  
ATOM    854 2HG2 THR A  52      40.299  -2.432  14.959  1.00  0.85           H  
ATOM    855 3HG2 THR A  52      41.013  -1.145  15.956  1.00  0.85           H  
ATOM    856  N   PHE A  53      42.782  -3.486  14.882  1.00  0.88           N  
ATOM    857  CA  PHE A  53      42.676  -4.919  15.152  1.00  0.88           C  
ATOM    858  C   PHE A  53      41.581  -5.202  16.168  1.00  0.88           C  
ATOM    859  O   PHE A  53      41.476  -4.502  17.179  1.00  0.88           O  
ATOM    860  CB  PHE A  53      44.010  -5.465  15.653  1.00  0.88           C  
ATOM    861  CG  PHE A  53      43.984  -6.892  16.141  1.00  0.88           C  
ATOM    862  CD1 PHE A  53      43.916  -7.971  15.284  1.00  0.88           C  
ATOM    863  CD2 PHE A  53      44.066  -7.147  17.499  1.00  0.88           C  
ATOM    864  CE1 PHE A  53      43.935  -9.235  15.762  1.00  0.88           C  
ATOM    865  CE2 PHE A  53      44.077  -8.432  17.973  1.00  0.88           C  
ATOM    866  CZ  PHE A  53      44.015  -9.470  17.097  1.00  0.88           C  
ATOM    867  H   PHE A  53      43.105  -2.877  15.620  1.00  0.88           H  
ATOM    868  HA  PHE A  53      42.418  -5.429  14.229  1.00  0.88           H  
ATOM    869 1HB  PHE A  53      44.746  -5.392  14.868  1.00  0.88           H  
ATOM    870 2HB  PHE A  53      44.360  -4.842  16.472  1.00  0.88           H  
ATOM    871  HD1 PHE A  53      43.848  -7.820  14.231  1.00  0.88           H  
ATOM    872  HD2 PHE A  53      44.130  -6.311  18.194  1.00  0.88           H  
ATOM    873  HE1 PHE A  53      43.889 -10.064  15.071  1.00  0.88           H  
ATOM    874  HE2 PHE A  53      44.148  -8.625  19.046  1.00  0.88           H  
ATOM    875  HZ  PHE A  53      44.038 -10.484  17.472  1.00  0.88           H  
ATOM    876  N   THR A  54      40.775  -6.229  15.900  1.00  0.92           N  
ATOM    877  CA  THR A  54      39.693  -6.591  16.805  1.00  0.92           C  
ATOM    878  C   THR A  54      39.372  -8.092  16.842  1.00  0.92           C  
ATOM    879  O   THR A  54      39.571  -8.819  15.868  1.00  0.92           O  
ATOM    880  CB  THR A  54      38.422  -5.830  16.396  1.00  0.92           C  
ATOM    881  OG1 THR A  54      37.389  -6.042  17.373  1.00  0.92           O  
ATOM    882  CG2 THR A  54      37.948  -6.327  15.037  1.00  0.92           C  
ATOM    883  H   THR A  54      40.904  -6.734  15.024  1.00  0.92           H  
ATOM    884  HA  THR A  54      39.979  -6.288  17.812  1.00  0.92           H  
ATOM    885  HB  THR A  54      38.641  -4.763  16.336  1.00  0.92           H  
ATOM    886  HG1 THR A  54      37.150  -6.982  17.400  1.00  0.92           H  
ATOM    887 1HG2 THR A  54      37.050  -5.788  14.742  1.00  0.92           H  
ATOM    888 2HG2 THR A  54      38.734  -6.161  14.296  1.00  0.92           H  
ATOM    889 3HG2 THR A  54      37.725  -7.395  15.100  1.00  0.92           H  
ATOM    890  N   GLU A  55      38.843  -8.549  17.977  1.00  0.98           N  
ATOM    891  CA  GLU A  55      38.377  -9.936  18.118  1.00  0.98           C  
ATOM    892  C   GLU A  55      36.882 -10.033  17.828  1.00  0.98           C  
ATOM    893  O   GLU A  55      36.099  -9.230  18.341  1.00  0.98           O  
ATOM    894  CB  GLU A  55      38.683 -10.462  19.520  1.00  0.98           C  
ATOM    895  CG  GLU A  55      38.292 -11.928  19.761  1.00  0.98           C  
ATOM    896  CD  GLU A  55      38.681 -12.418  21.144  1.00  0.98           C  
ATOM    897  OE1 GLU A  55      39.317 -11.675  21.855  1.00  0.98           O  
ATOM    898  OE2 GLU A  55      38.352 -13.531  21.484  1.00  0.98           O  
ATOM    899  H   GLU A  55      38.735  -7.910  18.754  1.00  0.98           H  
ATOM    900  HA  GLU A  55      38.897 -10.562  17.394  1.00  0.98           H  
ATOM    901 1HB  GLU A  55      39.741 -10.349  19.726  1.00  0.98           H  
ATOM    902 2HB  GLU A  55      38.148  -9.859  20.251  1.00  0.98           H  
ATOM    903 1HG  GLU A  55      37.211 -12.025  19.649  1.00  0.98           H  
ATOM    904 2HG  GLU A  55      38.758 -12.556  19.000  1.00  0.98           H  
ATOM    905  N   ASN A  56      36.491 -10.979  16.978  1.00  1.04           N  
ATOM    906  CA  ASN A  56      35.092 -11.164  16.622  1.00  1.04           C  
ATOM    907  C   ASN A  56      34.387 -12.170  17.547  1.00  1.04           C  
ATOM    908  O   ASN A  56      35.030 -13.072  18.086  1.00  1.04           O  
ATOM    909  CB  ASN A  56      34.980 -11.613  15.187  1.00  1.04           C  
ATOM    910  CG  ASN A  56      35.452 -10.588  14.270  1.00  1.04           C  
ATOM    911  OD1 ASN A  56      35.133  -9.396  14.395  1.00  1.04           O  
ATOM    912  ND2 ASN A  56      36.242 -11.010  13.349  1.00  1.04           N  
ATOM    913  H   ASN A  56      37.177 -11.619  16.568  1.00  1.04           H  
ATOM    914  HA  ASN A  56      34.626 -10.192  16.703  1.00  1.04           H  
ATOM    915 1HB  ASN A  56      35.585 -12.510  15.043  1.00  1.04           H  
ATOM    916 2HB  ASN A  56      33.958 -11.879  14.938  1.00  1.04           H  
ATOM    917 1HD2 ASN A  56      36.654 -10.371  12.717  1.00  1.04           H  
ATOM    918 2HD2 ASN A  56      36.472 -11.982  13.287  1.00  1.04           H  
ATOM    919  N   PRO A  57      33.055 -12.081  17.721  1.00  1.07           N  
ATOM    920  CA  PRO A  57      32.227 -13.039  18.441  1.00  1.07           C  
ATOM    921  C   PRO A  57      32.344 -14.471  17.916  1.00  1.07           C  
ATOM    922  O   PRO A  57      32.059 -15.424  18.639  1.00  1.07           O  
ATOM    923  CB  PRO A  57      30.810 -12.502  18.199  1.00  1.07           C  
ATOM    924  CG  PRO A  57      30.988 -11.024  17.967  1.00  1.07           C  
ATOM    925  CD  PRO A  57      32.306 -10.888  17.240  1.00  1.07           C  
ATOM    926  HA  PRO A  57      32.483 -12.999  19.512  1.00  1.07           H  
ATOM    927 1HB  PRO A  57      30.360 -13.017  17.336  1.00  1.07           H  
ATOM    928 2HB  PRO A  57      30.173 -12.723  19.068  1.00  1.07           H  
ATOM    929 1HG  PRO A  57      30.141 -10.630  17.384  1.00  1.07           H  
ATOM    930 2HG  PRO A  57      30.982 -10.490  18.929  1.00  1.07           H  
ATOM    931 1HD  PRO A  57      32.164 -10.906  16.152  1.00  1.07           H  
ATOM    932 2HD  PRO A  57      32.754  -9.952  17.599  1.00  1.07           H  
ATOM    933  N   ASP A  58      32.757 -14.631  16.652  1.00  1.07           N  
ATOM    934  CA  ASP A  58      32.880 -15.959  16.057  1.00  1.07           C  
ATOM    935  C   ASP A  58      34.209 -16.662  16.364  1.00  1.07           C  
ATOM    936  O   ASP A  58      34.455 -17.762  15.869  1.00  1.07           O  
ATOM    937  CB  ASP A  58      32.652 -15.879  14.543  1.00  1.07           C  
ATOM    938  CG  ASP A  58      33.711 -15.099  13.746  1.00  1.07           C  
ATOM    939  OD1 ASP A  58      34.748 -14.736  14.272  1.00  1.07           O  
ATOM    940  OD2 ASP A  58      33.454 -14.861  12.587  1.00  1.07           O  
ATOM    941  H   ASP A  58      32.981 -13.826  16.090  1.00  1.07           H  
ATOM    942  HA  ASP A  58      32.084 -16.578  16.469  1.00  1.07           H  
ATOM    943 1HB  ASP A  58      32.610 -16.891  14.142  1.00  1.07           H  
ATOM    944 2HB  ASP A  58      31.680 -15.421  14.355  1.00  1.07           H  
ATOM    945  N   GLY A  59      35.057 -16.050  17.193  1.00  1.03           N  
ATOM    946  CA  GLY A  59      36.322 -16.668  17.572  1.00  1.03           C  
ATOM    947  C   GLY A  59      37.509 -16.313  16.676  1.00  1.03           C  
ATOM    948  O   GLY A  59      38.643 -16.685  16.984  1.00  1.03           O  
ATOM    949  H   GLY A  59      34.839 -15.121  17.560  1.00  1.03           H  
ATOM    950 1HA  GLY A  59      36.555 -16.374  18.596  1.00  1.03           H  
ATOM    951 2HA  GLY A  59      36.196 -17.749  17.583  1.00  1.03           H  
ATOM    952  N   TYR A  60      37.271 -15.588  15.590  1.00  0.96           N  
ATOM    953  CA  TYR A  60      38.345 -15.192  14.681  1.00  0.96           C  
ATOM    954  C   TYR A  60      38.711 -13.752  14.930  1.00  0.96           C  
ATOM    955  O   TYR A  60      38.041 -13.075  15.717  1.00  0.96           O  
ATOM    956  CB  TYR A  60      37.939 -15.402  13.227  1.00  0.96           C  
ATOM    957  CG  TYR A  60      37.785 -16.866  12.894  1.00  0.96           C  
ATOM    958  CD1 TYR A  60      36.587 -17.512  13.146  1.00  0.96           C  
ATOM    959  CD2 TYR A  60      38.846 -17.564  12.341  1.00  0.96           C  
ATOM    960  CE1 TYR A  60      36.445 -18.848  12.851  1.00  0.96           C  
ATOM    961  CE2 TYR A  60      38.712 -18.904  12.040  1.00  0.96           C  
ATOM    962  CZ  TYR A  60      37.513 -19.549  12.295  1.00  0.96           C  
ATOM    963  OH  TYR A  60      37.373 -20.887  12.000  1.00  0.96           O  
ATOM    964  H   TYR A  60      36.308 -15.311  15.347  1.00  0.96           H  
ATOM    965  HA  TYR A  60      39.230 -15.798  14.883  1.00  0.96           H  
ATOM    966 1HB  TYR A  60      36.990 -14.899  13.031  1.00  0.96           H  
ATOM    967 2HB  TYR A  60      38.691 -14.972  12.563  1.00  0.96           H  
ATOM    968  HD1 TYR A  60      35.756 -16.964  13.582  1.00  0.96           H  
ATOM    969  HD2 TYR A  60      39.784 -17.052  12.146  1.00  0.96           H  
ATOM    970  HE1 TYR A  60      35.498 -19.348  13.057  1.00  0.96           H  
ATOM    971  HE2 TYR A  60      39.550 -19.452  11.606  1.00  0.96           H  
ATOM    972  HH  TYR A  60      38.191 -21.219  11.622  1.00  0.96           H  
ATOM    973  N   TYR A  61      39.805 -13.304  14.323  1.00  0.89           N  
ATOM    974  CA  TYR A  61      40.236 -11.927  14.508  1.00  0.89           C  
ATOM    975  C   TYR A  61      40.246 -11.171  13.192  1.00  0.89           C  
ATOM    976  O   TYR A  61      40.402 -11.756  12.116  1.00  0.89           O  
ATOM    977  CB  TYR A  61      41.612 -11.892  15.134  1.00  0.89           C  
ATOM    978  CG  TYR A  61      41.685 -12.527  16.490  1.00  0.89           C  
ATOM    979  CD1 TYR A  61      41.832 -13.890  16.586  1.00  0.89           C  
ATOM    980  CD2 TYR A  61      41.629 -11.759  17.631  1.00  0.89           C  
ATOM    981  CE1 TYR A  61      41.922 -14.491  17.823  1.00  0.89           C  
ATOM    982  CE2 TYR A  61      41.728 -12.355  18.869  1.00  0.89           C  
ATOM    983  CZ  TYR A  61      41.873 -13.716  18.968  1.00  0.89           C  
ATOM    984  OH  TYR A  61      41.969 -14.314  20.206  1.00  0.89           O  
ATOM    985  H   TYR A  61      40.339 -13.929  13.713  1.00  0.89           H  
ATOM    986  HA  TYR A  61      39.534 -11.419  15.169  1.00  0.89           H  
ATOM    987 1HB  TYR A  61      42.342 -12.369  14.481  1.00  0.89           H  
ATOM    988 2HB  TYR A  61      41.874 -10.868  15.240  1.00  0.89           H  
ATOM    989  HD1 TYR A  61      41.873 -14.498  15.676  1.00  0.89           H  
ATOM    990  HD2 TYR A  61      41.508 -10.678  17.555  1.00  0.89           H  
ATOM    991  HE1 TYR A  61      42.034 -15.576  17.893  1.00  0.89           H  
ATOM    992  HE2 TYR A  61      41.687 -11.746  19.773  1.00  0.89           H  
ATOM    993  HH  TYR A  61      41.891 -13.641  20.895  1.00  0.89           H  
ATOM    994  N   THR A  62      40.067  -9.865  13.272  1.00  0.83           N  
ATOM    995  CA  THR A  62      40.034  -9.035  12.082  1.00  0.83           C  
ATOM    996  C   THR A  62      40.927  -7.808  12.099  1.00  0.83           C  
ATOM    997  O   THR A  62      41.038  -7.103  13.107  1.00  0.83           O  
ATOM    998  CB  THR A  62      38.583  -8.598  11.802  1.00  0.83           C  
ATOM    999  OG1 THR A  62      37.804  -9.743  11.576  1.00  0.83           O  
ATOM   1000  CG2 THR A  62      38.488  -7.726  10.612  1.00  0.83           C  
ATOM   1001  H   THR A  62      39.935  -9.437  14.186  1.00  0.83           H  
ATOM   1002  HA  THR A  62      40.357  -9.648  11.247  1.00  0.83           H  
ATOM   1003  HB  THR A  62      38.193  -8.072  12.665  1.00  0.83           H  
ATOM   1004  HG1 THR A  62      38.156 -10.211  10.812  1.00  0.83           H  
ATOM   1005 1HG2 THR A  62      37.445  -7.464  10.457  1.00  0.83           H  
ATOM   1006 2HG2 THR A  62      39.058  -6.825  10.762  1.00  0.83           H  
ATOM   1007 3HG2 THR A  62      38.868  -8.261   9.743  1.00  0.83           H  
ATOM   1008  N   LEU A  63      41.572  -7.561  10.960  1.00  0.79           N  
ATOM   1009  CA  LEU A  63      42.275  -6.305  10.765  1.00  0.79           C  
ATOM   1010  C   LEU A  63      41.483  -5.464   9.793  1.00  0.79           C  
ATOM   1011  O   LEU A  63      40.975  -5.976   8.790  1.00  0.79           O  
ATOM   1012  CB  LEU A  63      43.679  -6.477  10.178  1.00  0.79           C  
ATOM   1013  CG  LEU A  63      44.681  -7.211  10.982  1.00  0.79           C  
ATOM   1014  CD1 LEU A  63      45.975  -7.364  10.159  1.00  0.79           C  
ATOM   1015  CD2 LEU A  63      44.932  -6.444  12.195  1.00  0.79           C  
ATOM   1016  H   LEU A  63      41.478  -8.224  10.192  1.00  0.79           H  
ATOM   1017  HA  LEU A  63      42.346  -5.778  11.711  1.00  0.79           H  
ATOM   1018 1HB  LEU A  63      43.592  -6.973   9.226  1.00  0.79           H  
ATOM   1019 2HB  LEU A  63      44.084  -5.478   9.992  1.00  0.79           H  
ATOM   1020  HG  LEU A  63      44.299  -8.180  11.249  1.00  0.79           H  
ATOM   1021 1HD1 LEU A  63      46.717  -7.899  10.737  1.00  0.79           H  
ATOM   1022 2HD1 LEU A  63      45.776  -7.902   9.250  1.00  0.79           H  
ATOM   1023 3HD1 LEU A  63      46.359  -6.379   9.903  1.00  0.79           H  
ATOM   1024 1HD2 LEU A  63      45.654  -6.963  12.808  1.00  0.79           H  
ATOM   1025 2HD2 LEU A  63      45.309  -5.461  11.931  1.00  0.79           H  
ATOM   1026 3HD2 LEU A  63      44.003  -6.331  12.721  1.00  0.79           H  
ATOM   1027  N   VAL A  64      41.394  -4.178  10.072  1.00  0.77           N  
ATOM   1028  CA  VAL A  64      40.762  -3.263   9.150  1.00  0.77           C  
ATOM   1029  C   VAL A  64      41.753  -2.162   8.821  1.00  0.77           C  
ATOM   1030  O   VAL A  64      42.287  -1.507   9.723  1.00  0.77           O  
ATOM   1031  CB  VAL A  64      39.470  -2.661   9.732  1.00  0.77           C  
ATOM   1032  CG1 VAL A  64      38.860  -1.699   8.706  1.00  0.77           C  
ATOM   1033  CG2 VAL A  64      38.495  -3.782  10.107  1.00  0.77           C  
ATOM   1034  H   VAL A  64      41.772  -3.837  10.951  1.00  0.77           H  
ATOM   1035  HA  VAL A  64      40.510  -3.794   8.242  1.00  0.77           H  
ATOM   1036  HB  VAL A  64      39.712  -2.081  10.623  1.00  0.77           H  
ATOM   1037 1HG1 VAL A  64      37.955  -1.256   9.113  1.00  0.77           H  
ATOM   1038 2HG1 VAL A  64      39.575  -0.908   8.471  1.00  0.77           H  
ATOM   1039 3HG1 VAL A  64      38.620  -2.251   7.794  1.00  0.77           H  
ATOM   1040 1HG2 VAL A  64      37.586  -3.350  10.521  1.00  0.77           H  
ATOM   1041 2HG2 VAL A  64      38.254  -4.356   9.220  1.00  0.77           H  
ATOM   1042 3HG2 VAL A  64      38.953  -4.429  10.849  1.00  0.77           H  
ATOM   1043  N   LEU A  65      42.000  -1.952   7.537  1.00  0.78           N  
ATOM   1044  CA  LEU A  65      42.956  -0.936   7.127  1.00  0.78           C  
ATOM   1045  C   LEU A  65      42.283   0.110   6.269  1.00  0.78           C  
ATOM   1046  O   LEU A  65      41.475  -0.228   5.394  1.00  0.78           O  
ATOM   1047  CB  LEU A  65      44.062  -1.558   6.263  1.00  0.78           C  
ATOM   1048  CG  LEU A  65      44.896  -2.662   6.864  1.00  0.78           C  
ATOM   1049  CD1 LEU A  65      44.175  -4.034   6.682  1.00  0.78           C  
ATOM   1050  CD2 LEU A  65      46.273  -2.667   6.187  1.00  0.78           C  
ATOM   1051  H   LEU A  65      41.525  -2.525   6.842  1.00  0.78           H  
ATOM   1052  HA  LEU A  65      43.382  -0.458   8.007  1.00  0.78           H  
ATOM   1053 1HB  LEU A  65      43.612  -1.945   5.355  1.00  0.78           H  
ATOM   1054 2HB  LEU A  65      44.743  -0.758   5.988  1.00  0.78           H  
ATOM   1055  HG  LEU A  65      45.004  -2.484   7.915  1.00  0.78           H  
ATOM   1056 1HD1 LEU A  65      44.781  -4.824   7.131  1.00  0.78           H  
ATOM   1057 2HD1 LEU A  65      43.201  -4.019   7.164  1.00  0.78           H  
ATOM   1058 3HD1 LEU A  65      44.040  -4.241   5.621  1.00  0.78           H  
ATOM   1059 1HD2 LEU A  65      46.884  -3.450   6.618  1.00  0.78           H  
ATOM   1060 2HD2 LEU A  65      46.155  -2.851   5.119  1.00  0.78           H  
ATOM   1061 3HD2 LEU A  65      46.756  -1.703   6.345  1.00  0.78           H  
ATOM   1062  N   THR A  66      42.641   1.371   6.463  1.00  0.81           N  
ATOM   1063  CA  THR A  66      42.127   2.408   5.586  1.00  0.81           C  
ATOM   1064  C   THR A  66      43.272   3.199   4.977  1.00  0.81           C  
ATOM   1065  O   THR A  66      44.139   3.714   5.694  1.00  0.81           O  
ATOM   1066  CB  THR A  66      41.158   3.359   6.302  1.00  0.81           C  
ATOM   1067  OG1 THR A  66      40.067   2.610   6.831  1.00  0.81           O  
ATOM   1068  CG2 THR A  66      40.610   4.403   5.300  1.00  0.81           C  
ATOM   1069  H   THR A  66      43.262   1.606   7.236  1.00  0.81           H  
ATOM   1070  HA  THR A  66      41.583   1.935   4.783  1.00  0.81           H  
ATOM   1071  HB  THR A  66      41.673   3.870   7.115  1.00  0.81           H  
ATOM   1072  HG1 THR A  66      39.692   2.069   6.133  1.00  0.81           H  
ATOM   1073 1HG2 THR A  66      39.915   5.069   5.806  1.00  0.81           H  
ATOM   1074 2HG2 THR A  66      41.430   4.990   4.885  1.00  0.81           H  
ATOM   1075 3HG2 THR A  66      40.090   3.886   4.488  1.00  0.81           H  
ATOM   1076  N   PHE A  67      43.239   3.296   3.650  1.00  0.84           N  
ATOM   1077  CA  PHE A  67      44.223   4.016   2.839  1.00  0.84           C  
ATOM   1078  C   PHE A  67      43.608   5.151   2.045  1.00  0.84           C  
ATOM   1079  O   PHE A  67      42.441   5.079   1.652  1.00  0.84           O  
ATOM   1080  CB  PHE A  67      44.945   3.058   1.893  1.00  0.84           C  
ATOM   1081  CG  PHE A  67      45.926   2.200   2.536  1.00  0.84           C  
ATOM   1082  CD1 PHE A  67      45.590   1.041   3.172  1.00  0.84           C  
ATOM   1083  CD2 PHE A  67      47.239   2.560   2.457  1.00  0.84           C  
ATOM   1084  CE1 PHE A  67      46.569   0.279   3.736  1.00  0.84           C  
ATOM   1085  CE2 PHE A  67      48.219   1.818   3.018  1.00  0.84           C  
ATOM   1086  CZ  PHE A  67      47.889   0.680   3.667  1.00  0.84           C  
ATOM   1087  H   PHE A  67      42.464   2.824   3.177  1.00  0.84           H  
ATOM   1088  HA  PHE A  67      44.961   4.444   3.512  1.00  0.84           H  
ATOM   1089 1HB  PHE A  67      44.217   2.421   1.396  1.00  0.84           H  
ATOM   1090 2HB  PHE A  67      45.462   3.638   1.129  1.00  0.84           H  
ATOM   1091  HD1 PHE A  67      44.543   0.733   3.228  1.00  0.84           H  
ATOM   1092  HD2 PHE A  67      47.489   3.476   1.929  1.00  0.84           H  
ATOM   1093  HE1 PHE A  67      46.311  -0.634   4.242  1.00  0.84           H  
ATOM   1094  HE2 PHE A  67      49.262   2.139   2.947  1.00  0.84           H  
ATOM   1095  HZ  PHE A  67      48.668   0.082   4.128  1.00  0.84           H  
ATOM   1096  N   LYS A  68      44.394   6.201   1.792  1.00  0.89           N  
ATOM   1097  CA  LYS A  68      43.885   7.313   0.979  1.00  0.89           C  
ATOM   1098  C   LYS A  68      44.696   7.540  -0.291  1.00  0.89           C  
ATOM   1099  O   LYS A  68      45.923   7.660  -0.255  1.00  0.89           O  
ATOM   1100  CB  LYS A  68      43.783   8.606   1.789  1.00  0.89           C  
ATOM   1101  CG  LYS A  68      43.191   9.753   0.970  1.00  0.89           C  
ATOM   1102  CD  LYS A  68      42.870  10.977   1.812  1.00  0.89           C  
ATOM   1103  CE  LYS A  68      42.297  12.081   0.925  1.00  0.89           C  
ATOM   1104  NZ  LYS A  68      41.886  13.282   1.702  1.00  0.89           N  
ATOM   1105  H   LYS A  68      45.349   6.204   2.166  1.00  0.89           H  
ATOM   1106  HA  LYS A  68      42.884   7.063   0.651  1.00  0.89           H  
ATOM   1107 1HB  LYS A  68      43.169   8.451   2.670  1.00  0.89           H  
ATOM   1108 2HB  LYS A  68      44.776   8.905   2.134  1.00  0.89           H  
ATOM   1109 1HG  LYS A  68      43.900  10.040   0.189  1.00  0.89           H  
ATOM   1110 2HG  LYS A  68      42.276   9.411   0.484  1.00  0.89           H  
ATOM   1111 1HD  LYS A  68      42.136  10.715   2.579  1.00  0.89           H  
ATOM   1112 2HD  LYS A  68      43.776  11.333   2.306  1.00  0.89           H  
ATOM   1113 1HE  LYS A  68      43.058  12.372   0.203  1.00  0.89           H  
ATOM   1114 2HE  LYS A  68      41.429  11.694   0.387  1.00  0.89           H  
ATOM   1115 1HZ  LYS A  68      41.521  13.982   1.074  1.00  0.89           H  
ATOM   1116 2HZ  LYS A  68      41.145  13.022   2.376  1.00  0.89           H  
ATOM   1117 3HZ  LYS A  68      42.678  13.658   2.200  1.00  0.89           H  
ATOM   1118  N   PHE A  69      43.983   7.604  -1.419  1.00  0.93           N  
ATOM   1119  CA  PHE A  69      44.566   7.761  -2.741  1.00  0.93           C  
ATOM   1120  C   PHE A  69      44.226   9.123  -3.336  1.00  0.93           C  
ATOM   1121  O   PHE A  69      43.338   9.819  -2.845  1.00  0.93           O  
ATOM   1122  CB  PHE A  69      44.009   6.647  -3.603  1.00  0.93           C  
ATOM   1123  CG  PHE A  69      44.343   5.351  -3.000  1.00  0.93           C  
ATOM   1124  CD1 PHE A  69      43.567   4.890  -1.958  1.00  0.93           C  
ATOM   1125  CD2 PHE A  69      45.386   4.583  -3.426  1.00  0.93           C  
ATOM   1126  CE1 PHE A  69      43.844   3.741  -1.340  1.00  0.93           C  
ATOM   1127  CE2 PHE A  69      45.647   3.403  -2.795  1.00  0.93           C  
ATOM   1128  CZ  PHE A  69      44.883   3.003  -1.746  1.00  0.93           C  
ATOM   1129  H   PHE A  69      42.969   7.481  -1.390  1.00  0.93           H  
ATOM   1130  HA  PHE A  69      45.650   7.669  -2.665  1.00  0.93           H  
ATOM   1131 1HB  PHE A  69      42.928   6.735  -3.685  1.00  0.93           H  
ATOM   1132 2HB  PHE A  69      44.427   6.687  -4.606  1.00  0.93           H  
ATOM   1133  HD1 PHE A  69      42.733   5.482  -1.617  1.00  0.93           H  
ATOM   1134  HD2 PHE A  69      46.004   4.919  -4.257  1.00  0.93           H  
ATOM   1135  HE1 PHE A  69      43.229   3.422  -0.508  1.00  0.93           H  
ATOM   1136  HE2 PHE A  69      46.460   2.785  -3.115  1.00  0.93           H  
ATOM   1137  HZ  PHE A  69      45.111   2.099  -1.241  1.00  0.93           H  
ATOM   1138  N   SER A  70      44.964   9.521  -4.373  1.00  0.97           N  
ATOM   1139  CA  SER A  70      44.698  10.783  -5.069  1.00  0.97           C  
ATOM   1140  C   SER A  70      43.542  10.699  -6.079  1.00  0.97           C  
ATOM   1141  O   SER A  70      43.092  11.720  -6.603  1.00  0.97           O  
ATOM   1142  CB  SER A  70      45.953  11.242  -5.778  1.00  0.97           C  
ATOM   1143  OG  SER A  70      46.288  10.370  -6.812  1.00  0.97           O  
ATOM   1144  H   SER A  70      45.708   8.926  -4.709  1.00  0.97           H  
ATOM   1145  HA  SER A  70      44.432  11.529  -4.320  1.00  0.97           H  
ATOM   1146 1HB  SER A  70      45.790  12.241  -6.181  1.00  0.97           H  
ATOM   1147 2HB  SER A  70      46.775  11.306  -5.067  1.00  0.97           H  
ATOM   1148  HG  SER A  70      45.496  10.288  -7.354  1.00  0.97           H  
ATOM   1149  N   SER A  71      43.083   9.484  -6.367  1.00  1.00           N  
ATOM   1150  CA  SER A  71      41.999   9.277  -7.321  1.00  1.00           C  
ATOM   1151  C   SER A  71      41.247   7.999  -7.022  1.00  1.00           C  
ATOM   1152  O   SER A  71      41.817   7.037  -6.495  1.00  1.00           O  
ATOM   1153  CB  SER A  71      42.541   9.177  -8.739  1.00  1.00           C  
ATOM   1154  OG  SER A  71      43.321   7.995  -8.899  1.00  1.00           O  
ATOM   1155  H   SER A  71      43.492   8.693  -5.895  1.00  1.00           H  
ATOM   1156  HA  SER A  71      41.303  10.116  -7.249  1.00  1.00           H  
ATOM   1157 1HB  SER A  71      41.719   9.178  -9.453  1.00  1.00           H  
ATOM   1158 2HB  SER A  71      43.158  10.050  -8.947  1.00  1.00           H  
ATOM   1159  HG  SER A  71      43.913   8.158  -9.653  1.00  1.00           H  
ATOM   1160  N   LEU A  72      40.005   7.941  -7.489  1.00  1.01           N  
ATOM   1161  CA  LEU A  72      39.199   6.750  -7.318  1.00  1.01           C  
ATOM   1162  C   LEU A  72      39.790   5.596  -8.103  1.00  1.01           C  
ATOM   1163  O   LEU A  72      39.790   4.461  -7.638  1.00  1.01           O  
ATOM   1164  CB  LEU A  72      37.754   6.979  -7.750  1.00  1.01           C  
ATOM   1165  CG  LEU A  72      36.842   5.801  -7.455  1.00  1.01           C  
ATOM   1166  CD1 LEU A  72      36.877   5.529  -5.940  1.00  1.01           C  
ATOM   1167  CD2 LEU A  72      35.436   6.117  -7.912  1.00  1.01           C  
ATOM   1168  H   LEU A  72      39.603   8.758  -7.929  1.00  1.01           H  
ATOM   1169  HA  LEU A  72      39.200   6.486  -6.261  1.00  1.01           H  
ATOM   1170 1HB  LEU A  72      37.355   7.843  -7.241  1.00  1.01           H  
ATOM   1171 2HB  LEU A  72      37.730   7.163  -8.823  1.00  1.01           H  
ATOM   1172  HG  LEU A  72      37.206   4.913  -7.973  1.00  1.01           H  
ATOM   1173 1HD1 LEU A  72      36.235   4.681  -5.712  1.00  1.01           H  
ATOM   1174 2HD1 LEU A  72      37.888   5.306  -5.631  1.00  1.01           H  
ATOM   1175 3HD1 LEU A  72      36.521   6.409  -5.397  1.00  1.01           H  
ATOM   1176 1HD2 LEU A  72      34.783   5.271  -7.693  1.00  1.01           H  
ATOM   1177 2HD2 LEU A  72      35.074   7.002  -7.386  1.00  1.01           H  
ATOM   1178 3HD2 LEU A  72      35.438   6.306  -8.986  1.00  1.01           H  
ATOM   1179  N   GLU A  73      40.285   5.879  -9.306  1.00  1.01           N  
ATOM   1180  CA  GLU A  73      40.859   4.826 -10.126  1.00  1.01           C  
ATOM   1181  C   GLU A  73      41.988   4.114  -9.388  1.00  1.01           C  
ATOM   1182  O   GLU A  73      42.032   2.879  -9.362  1.00  1.01           O  
ATOM   1183  CB  GLU A  73      41.381   5.402 -11.444  1.00  1.01           C  
ATOM   1184  CG  GLU A  73      41.976   4.374 -12.374  1.00  1.01           C  
ATOM   1185  CD  GLU A  73      42.459   4.944 -13.686  1.00  1.01           C  
ATOM   1186  OE1 GLU A  73      42.295   6.120 -13.909  1.00  1.01           O  
ATOM   1187  OE2 GLU A  73      43.019   4.190 -14.459  1.00  1.01           O  
ATOM   1188  H   GLU A  73      40.267   6.829  -9.641  1.00  1.01           H  
ATOM   1189  HA  GLU A  73      40.081   4.095 -10.345  1.00  1.01           H  
ATOM   1190 1HB  GLU A  73      40.572   5.909 -11.969  1.00  1.01           H  
ATOM   1191 2HB  GLU A  73      42.152   6.146 -11.232  1.00  1.01           H  
ATOM   1192 1HG  GLU A  73      42.820   3.907 -11.862  1.00  1.01           H  
ATOM   1193 2HG  GLU A  73      41.232   3.603 -12.568  1.00  1.01           H  
ATOM   1194  N   ASP A  74      42.892   4.877  -8.752  1.00  1.01           N  
ATOM   1195  CA  ASP A  74      43.972   4.213  -8.032  1.00  1.01           C  
ATOM   1196  C   ASP A  74      43.438   3.489  -6.806  1.00  1.01           C  
ATOM   1197  O   ASP A  74      43.908   2.399  -6.468  1.00  1.01           O  
ATOM   1198  CB  ASP A  74      45.077   5.185  -7.635  1.00  1.01           C  
ATOM   1199  CG  ASP A  74      45.919   5.658  -8.820  1.00  1.01           C  
ATOM   1200  OD1 ASP A  74      45.806   5.091  -9.884  1.00  1.01           O  
ATOM   1201  OD2 ASP A  74      46.687   6.570  -8.640  1.00  1.01           O  
ATOM   1202  H   ASP A  74      42.842   5.901  -8.772  1.00  1.01           H  
ATOM   1203  HA  ASP A  74      44.413   3.469  -8.694  1.00  1.01           H  
ATOM   1204 1HB  ASP A  74      44.620   6.059  -7.163  1.00  1.01           H  
ATOM   1205 2HB  ASP A  74      45.727   4.717  -6.898  1.00  1.01           H  
ATOM   1206  N   ALA A  75      42.425   4.067  -6.150  1.00  0.99           N  
ATOM   1207  CA  ALA A  75      41.843   3.436  -4.974  1.00  0.99           C  
ATOM   1208  C   ALA A  75      41.301   2.054  -5.315  1.00  0.99           C  
ATOM   1209  O   ALA A  75      41.526   1.083  -4.591  1.00  0.99           O  
ATOM   1210  CB  ALA A  75      40.712   4.310  -4.443  1.00  0.99           C  
ATOM   1211  H   ALA A  75      42.071   4.978  -6.448  1.00  0.99           H  
ATOM   1212  HA  ALA A  75      42.619   3.322  -4.222  1.00  0.99           H  
ATOM   1213 1HB  ALA A  75      40.258   3.892  -3.578  1.00  0.99           H  
ATOM   1214 2HB  ALA A  75      41.102   5.293  -4.200  1.00  0.99           H  
ATOM   1215 3HB  ALA A  75      39.966   4.402  -5.200  1.00  0.99           H  
ATOM   1216  N   VAL A  76      40.643   1.944  -6.462  1.00  0.98           N  
ATOM   1217  CA  VAL A  76      40.071   0.674  -6.868  1.00  0.98           C  
ATOM   1218  C   VAL A  76      41.131  -0.322  -7.305  1.00  0.98           C  
ATOM   1219  O   VAL A  76      41.097  -1.493  -6.913  1.00  0.98           O  
ATOM   1220  CB  VAL A  76      39.053   0.875  -7.990  1.00  0.98           C  
ATOM   1221  CG1 VAL A  76      38.593  -0.485  -8.506  1.00  0.98           C  
ATOM   1222  CG2 VAL A  76      37.862   1.693  -7.452  1.00  0.98           C  
ATOM   1223  H   VAL A  76      40.494   2.778  -7.033  1.00  0.98           H  
ATOM   1224  HA  VAL A  76      39.541   0.257  -6.011  1.00  0.98           H  
ATOM   1225  HB  VAL A  76      39.528   1.415  -8.816  1.00  0.98           H  
ATOM   1226 1HG1 VAL A  76      37.875  -0.343  -9.312  1.00  0.98           H  
ATOM   1227 2HG1 VAL A  76      39.455  -1.039  -8.880  1.00  0.98           H  
ATOM   1228 3HG1 VAL A  76      38.126  -1.043  -7.695  1.00  0.98           H  
ATOM   1229 1HG2 VAL A  76      37.136   1.851  -8.248  1.00  0.98           H  
ATOM   1230 2HG2 VAL A  76      37.391   1.154  -6.631  1.00  0.98           H  
ATOM   1231 3HG2 VAL A  76      38.214   2.653  -7.092  1.00  0.98           H  
ATOM   1232  N   LYS A  77      42.097   0.120  -8.112  1.00  0.98           N  
ATOM   1233  CA  LYS A  77      43.112  -0.827  -8.544  1.00  0.98           C  
ATOM   1234  C   LYS A  77      43.877  -1.358  -7.340  1.00  0.98           C  
ATOM   1235  O   LYS A  77      44.130  -2.565  -7.236  1.00  0.98           O  
ATOM   1236  CB  LYS A  77      44.067  -0.159  -9.531  1.00  0.98           C  
ATOM   1237  CG  LYS A  77      43.449   0.124 -10.900  1.00  0.98           C  
ATOM   1238  CD  LYS A  77      44.436   0.821 -11.823  1.00  0.98           C  
ATOM   1239  CE  LYS A  77      43.811   1.116 -13.184  1.00  0.98           C  
ATOM   1240  NZ  LYS A  77      44.749   1.854 -14.081  1.00  0.98           N  
ATOM   1241  H   LYS A  77      42.116   1.091  -8.431  1.00  0.98           H  
ATOM   1242  HA  LYS A  77      42.623  -1.666  -9.034  1.00  0.98           H  
ATOM   1243 1HB  LYS A  77      44.403   0.795  -9.115  1.00  0.98           H  
ATOM   1244 2HB  LYS A  77      44.947  -0.786  -9.670  1.00  0.98           H  
ATOM   1245 1HG  LYS A  77      43.128  -0.810 -11.358  1.00  0.98           H  
ATOM   1246 2HG  LYS A  77      42.576   0.767 -10.772  1.00  0.98           H  
ATOM   1247 1HD  LYS A  77      44.740   1.770 -11.367  1.00  0.98           H  
ATOM   1248 2HD  LYS A  77      45.319   0.200 -11.959  1.00  0.98           H  
ATOM   1249 1HE  LYS A  77      43.528   0.180 -13.661  1.00  0.98           H  
ATOM   1250 2HE  LYS A  77      42.919   1.715 -13.036  1.00  0.98           H  
ATOM   1251 1HZ  LYS A  77      44.291   2.041 -14.970  1.00  0.98           H  
ATOM   1252 2HZ  LYS A  77      45.014   2.737 -13.643  1.00  0.98           H  
ATOM   1253 3HZ  LYS A  77      45.574   1.303 -14.239  1.00  0.98           H  
ATOM   1254  N   TRP A  78      44.194  -0.480  -6.395  1.00  0.98           N  
ATOM   1255  CA  TRP A  78      44.889  -0.896  -5.199  1.00  0.98           C  
ATOM   1256  C   TRP A  78      44.056  -1.853  -4.374  1.00  0.98           C  
ATOM   1257  O   TRP A  78      44.570  -2.852  -3.871  1.00  0.98           O  
ATOM   1258  CB  TRP A  78      45.309   0.266  -4.343  1.00  0.98           C  
ATOM   1259  CG  TRP A  78      46.002  -0.202  -3.150  1.00  0.98           C  
ATOM   1260  CD1 TRP A  78      47.306  -0.500  -3.056  1.00  0.98           C  
ATOM   1261  CD2 TRP A  78      45.445  -0.439  -1.855  1.00  0.98           C  
ATOM   1262  NE1 TRP A  78      47.603  -0.900  -1.802  1.00  0.98           N  
ATOM   1263  CE2 TRP A  78      46.474  -0.861  -1.052  1.00  0.98           C  
ATOM   1264  CE3 TRP A  78      44.170  -0.322  -1.319  1.00  0.98           C  
ATOM   1265  CZ2 TRP A  78      46.281  -1.163   0.246  1.00  0.98           C  
ATOM   1266  CZ3 TRP A  78      43.989  -0.630  -0.000  1.00  0.98           C  
ATOM   1267  CH2 TRP A  78      45.012  -1.042   0.754  1.00  0.98           C  
ATOM   1268  H   TRP A  78      43.967   0.511  -6.507  1.00  0.98           H  
ATOM   1269  HA  TRP A  78      45.795  -1.417  -5.505  1.00  0.98           H  
ATOM   1270 1HB  TRP A  78      45.965   0.930  -4.906  1.00  0.98           H  
ATOM   1271 2HB  TRP A  78      44.426   0.840  -4.046  1.00  0.98           H  
ATOM   1272  HD1 TRP A  78      48.010  -0.437  -3.872  1.00  0.98           H  
ATOM   1273  HE1 TRP A  78      48.513  -1.187  -1.478  1.00  0.98           H  
ATOM   1274  HE3 TRP A  78      43.347   0.016  -1.940  1.00  0.98           H  
ATOM   1275  HZ2 TRP A  78      47.078  -1.491   0.866  1.00  0.98           H  
ATOM   1276  HZ3 TRP A  78      43.010  -0.537   0.430  1.00  0.98           H  
ATOM   1277  HH2 TRP A  78      44.828  -1.286   1.799  1.00  0.98           H  
ATOM   1278  N   ALA A  79      42.770  -1.540  -4.198  1.00  0.98           N  
ATOM   1279  CA  ALA A  79      41.896  -2.365  -3.386  1.00  0.98           C  
ATOM   1280  C   ALA A  79      41.871  -3.796  -3.878  1.00  0.98           C  
ATOM   1281  O   ALA A  79      41.932  -4.752  -3.088  1.00  0.98           O  
ATOM   1282  CB  ALA A  79      40.492  -1.807  -3.462  1.00  0.98           C  
ATOM   1283  H   ALA A  79      42.384  -0.692  -4.613  1.00  0.98           H  
ATOM   1284  HA  ALA A  79      42.262  -2.352  -2.360  1.00  0.98           H  
ATOM   1285 1HB  ALA A  79      39.822  -2.387  -2.864  1.00  0.98           H  
ATOM   1286 2HB  ALA A  79      40.485  -0.783  -3.123  1.00  0.98           H  
ATOM   1287 3HB  ALA A  79      40.157  -1.835  -4.496  1.00  0.98           H  
ATOM   1288  N   ASN A  80      41.853  -3.949  -5.201  1.00  0.98           N  
ATOM   1289  CA  ASN A  80      41.845  -5.265  -5.798  1.00  0.98           C  
ATOM   1290  C   ASN A  80      43.187  -5.957  -5.572  1.00  0.98           C  
ATOM   1291  O   ASN A  80      43.233  -7.138  -5.210  1.00  0.98           O  
ATOM   1292  CB  ASN A  80      41.545  -5.140  -7.277  1.00  0.98           C  
ATOM   1293  CG  ASN A  80      40.106  -4.770  -7.552  1.00  0.98           C  
ATOM   1294  OD1 ASN A  80      39.217  -4.970  -6.715  1.00  0.98           O  
ATOM   1295  ND2 ASN A  80      39.860  -4.231  -8.719  1.00  0.98           N  
ATOM   1296  H   ASN A  80      41.800  -3.121  -5.801  1.00  0.98           H  
ATOM   1297  HA  ASN A  80      41.074  -5.867  -5.319  1.00  0.98           H  
ATOM   1298 1HB  ASN A  80      42.189  -4.367  -7.707  1.00  0.98           H  
ATOM   1299 2HB  ASN A  80      41.776  -6.077  -7.779  1.00  0.98           H  
ATOM   1300 1HD2 ASN A  80      38.927  -3.969  -8.961  1.00  0.98           H  
ATOM   1301 2HD2 ASN A  80      40.606  -4.082  -9.365  1.00  0.98           H  
ATOM   1302  N   ARG A  81      44.282  -5.210  -5.745  1.00  0.99           N  
ATOM   1303  CA  ARG A  81      45.614  -5.776  -5.591  1.00  0.99           C  
ATOM   1304  C   ARG A  81      45.921  -6.205  -4.162  1.00  0.99           C  
ATOM   1305  O   ARG A  81      46.503  -7.275  -3.959  1.00  0.99           O  
ATOM   1306  CB  ARG A  81      46.656  -4.774  -6.057  1.00  0.99           C  
ATOM   1307  CG  ARG A  81      46.686  -4.557  -7.567  1.00  0.99           C  
ATOM   1308  CD  ARG A  81      47.599  -3.452  -7.952  1.00  0.99           C  
ATOM   1309  NE  ARG A  81      47.618  -3.241  -9.394  1.00  0.99           N  
ATOM   1310  CZ  ARG A  81      48.224  -2.207 -10.011  1.00  0.99           C  
ATOM   1311  NH1 ARG A  81      48.856  -1.297  -9.304  1.00  0.99           N  
ATOM   1312  NH2 ARG A  81      48.187  -2.110 -11.329  1.00  0.99           N  
ATOM   1313  H   ARG A  81      44.190  -4.234  -6.035  1.00  0.99           H  
ATOM   1314  HA  ARG A  81      45.680  -6.655  -6.231  1.00  0.99           H  
ATOM   1315 1HB  ARG A  81      46.462  -3.812  -5.588  1.00  0.99           H  
ATOM   1316 2HB  ARG A  81      47.645  -5.100  -5.742  1.00  0.99           H  
ATOM   1317 1HG  ARG A  81      47.038  -5.468  -8.048  1.00  0.99           H  
ATOM   1318 2HG  ARG A  81      45.688  -4.330  -7.926  1.00  0.99           H  
ATOM   1319 1HD  ARG A  81      47.259  -2.530  -7.477  1.00  0.99           H  
ATOM   1320 2HD  ARG A  81      48.612  -3.680  -7.624  1.00  0.99           H  
ATOM   1321  HE  ARG A  81      47.144  -3.922  -9.973  1.00  0.99           H  
ATOM   1322 1HH1 ARG A  81      48.886  -1.371  -8.297  1.00  0.99           H  
ATOM   1323 2HH1 ARG A  81      49.313  -0.524  -9.767  1.00  0.99           H  
ATOM   1324 1HH2 ARG A  81      47.704  -2.811 -11.874  1.00  0.99           H  
ATOM   1325 2HH2 ARG A  81      48.644  -1.338 -11.790  1.00  0.99           H  
ATOM   1326  N   LEU A  82      45.511  -5.412  -3.163  1.00  1.01           N  
ATOM   1327  CA  LEU A  82      45.795  -5.815  -1.793  1.00  1.01           C  
ATOM   1328  C   LEU A  82      45.031  -7.067  -1.437  1.00  1.01           C  
ATOM   1329  O   LEU A  82      45.601  -7.990  -0.859  1.00  1.01           O  
ATOM   1330  CB  LEU A  82      45.531  -4.738  -0.727  1.00  1.01           C  
ATOM   1331  CG  LEU A  82      45.819  -5.334   0.721  1.00  1.01           C  
ATOM   1332  CD1 LEU A  82      47.229  -5.829   0.751  1.00  1.01           C  
ATOM   1333  CD2 LEU A  82      45.653  -4.312   1.846  1.00  1.01           C  
ATOM   1334  H   LEU A  82      45.038  -4.533  -3.366  1.00  1.01           H  
ATOM   1335  HA  LEU A  82      46.855  -6.050  -1.734  1.00  1.01           H  
ATOM   1336 1HB  LEU A  82      46.187  -3.891  -0.905  1.00  1.01           H  
ATOM   1337 2HB  LEU A  82      44.491  -4.406  -0.788  1.00  1.01           H  
ATOM   1338  HG  LEU A  82      45.144  -6.167   0.884  1.00  1.01           H  
ATOM   1339 1HD1 LEU A  82      47.415  -6.276   1.708  1.00  1.01           H  
ATOM   1340 2HD1 LEU A  82      47.365  -6.573  -0.021  1.00  1.01           H  
ATOM   1341 3HD1 LEU A  82      47.913  -5.002   0.586  1.00  1.01           H  
ATOM   1342 1HD2 LEU A  82      45.868  -4.791   2.805  1.00  1.01           H  
ATOM   1343 2HD2 LEU A  82      46.341  -3.507   1.695  1.00  1.01           H  
ATOM   1344 3HD2 LEU A  82      44.658  -3.934   1.855  1.00  1.01           H  
ATOM   1345  N   CYS A  83      43.740  -7.115  -1.761  1.00  1.03           N  
ATOM   1346  CA  CYS A  83      42.979  -8.304  -1.407  1.00  1.03           C  
ATOM   1347  C   CYS A  83      43.608  -9.533  -2.067  1.00  1.03           C  
ATOM   1348  O   CYS A  83      43.808 -10.565  -1.425  1.00  1.03           O  
ATOM   1349  CB  CYS A  83      41.516  -8.137  -1.832  1.00  1.03           C  
ATOM   1350  SG  CYS A  83      40.326  -9.411  -1.204  1.00  1.03           S  
ATOM   1351  H   CYS A  83      43.283  -6.349  -2.243  1.00  1.03           H  
ATOM   1352  HA  CYS A  83      43.010  -8.428  -0.328  1.00  1.03           H  
ATOM   1353 1HB  CYS A  83      41.161  -7.160  -1.500  1.00  1.03           H  
ATOM   1354 2HB  CYS A  83      41.464  -8.139  -2.923  1.00  1.03           H  
ATOM   1355  N   LYS A  84      43.973  -9.435  -3.351  1.00  1.06           N  
ATOM   1356  CA  LYS A  84      44.588 -10.594  -3.984  1.00  1.06           C  
ATOM   1357  C   LYS A  84      45.912 -10.968  -3.308  1.00  1.06           C  
ATOM   1358  O   LYS A  84      46.205 -12.156  -3.134  1.00  1.06           O  
ATOM   1359  CB  LYS A  84      44.808 -10.341  -5.474  1.00  1.06           C  
ATOM   1360  CG  LYS A  84      43.526 -10.314  -6.307  1.00  1.06           C  
ATOM   1361  CD  LYS A  84      43.824 -10.020  -7.770  1.00  1.06           C  
ATOM   1362  CE  LYS A  84      42.548  -9.980  -8.601  1.00  1.06           C  
ATOM   1363  NZ  LYS A  84      42.827  -9.676 -10.034  1.00  1.06           N  
ATOM   1364  H   LYS A  84      43.810  -8.580  -3.889  1.00  1.06           H  
ATOM   1365  HA  LYS A  84      43.908 -11.439  -3.877  1.00  1.06           H  
ATOM   1366 1HB  LYS A  84      45.303  -9.373  -5.599  1.00  1.06           H  
ATOM   1367 2HB  LYS A  84      45.468 -11.103  -5.882  1.00  1.06           H  
ATOM   1368 1HG  LYS A  84      43.024 -11.276  -6.229  1.00  1.06           H  
ATOM   1369 2HG  LYS A  84      42.861  -9.545  -5.917  1.00  1.06           H  
ATOM   1370 1HD  LYS A  84      44.325  -9.052  -7.843  1.00  1.06           H  
ATOM   1371 2HD  LYS A  84      44.488 -10.785  -8.169  1.00  1.06           H  
ATOM   1372 1HE  LYS A  84      42.049 -10.946  -8.535  1.00  1.06           H  
ATOM   1373 2HE  LYS A  84      41.886  -9.211  -8.199  1.00  1.06           H  
ATOM   1374 1HZ  LYS A  84      41.959  -9.657 -10.551  1.00  1.06           H  
ATOM   1375 2HZ  LYS A  84      43.280  -8.776 -10.104  1.00  1.06           H  
ATOM   1376 3HZ  LYS A  84      43.432 -10.388 -10.419  1.00  1.06           H  
ATOM   1377  N   ALA A  85      46.714  -9.970  -2.909  1.00  1.11           N  
ATOM   1378  CA  ALA A  85      47.977 -10.258  -2.239  1.00  1.11           C  
ATOM   1379  C   ALA A  85      47.731 -11.007  -0.934  1.00  1.11           C  
ATOM   1380  O   ALA A  85      48.454 -11.948  -0.598  1.00  1.11           O  
ATOM   1381  CB  ALA A  85      48.734  -8.973  -1.967  1.00  1.11           C  
ATOM   1382  H   ALA A  85      46.458  -8.998  -3.088  1.00  1.11           H  
ATOM   1383  HA  ALA A  85      48.571 -10.893  -2.894  1.00  1.11           H  
ATOM   1384 1HB  ALA A  85      49.682  -9.201  -1.486  1.00  1.11           H  
ATOM   1385 2HB  ALA A  85      48.914  -8.452  -2.907  1.00  1.11           H  
ATOM   1386 3HB  ALA A  85      48.140  -8.346  -1.318  1.00  1.11           H  
ATOM   1387  N   LEU A  86      46.689 -10.615  -0.211  1.00  1.17           N  
ATOM   1388  CA  LEU A  86      46.363 -11.270   1.042  1.00  1.17           C  
ATOM   1389  C   LEU A  86      45.990 -12.717   0.811  1.00  1.17           C  
ATOM   1390  O   LEU A  86      46.409 -13.605   1.565  1.00  1.17           O  
ATOM   1391  CB  LEU A  86      45.242 -10.505   1.713  1.00  1.17           C  
ATOM   1392  CG  LEU A  86      45.645  -9.170   2.260  1.00  1.17           C  
ATOM   1393  CD1 LEU A  86      44.441  -8.426   2.637  1.00  1.17           C  
ATOM   1394  CD2 LEU A  86      46.513  -9.397   3.471  1.00  1.17           C  
ATOM   1395  H   LEU A  86      46.126  -9.823  -0.529  1.00  1.17           H  
ATOM   1396  HA  LEU A  86      47.238 -11.238   1.686  1.00  1.17           H  
ATOM   1397 1HB  LEU A  86      44.451 -10.340   0.989  1.00  1.17           H  
ATOM   1398 2HB  LEU A  86      44.839 -11.103   2.529  1.00  1.17           H  
ATOM   1399  HG  LEU A  86      46.193  -8.603   1.513  1.00  1.17           H  
ATOM   1400 1HD1 LEU A  86      44.717  -7.459   3.057  1.00  1.17           H  
ATOM   1401 2HD1 LEU A  86      43.817  -8.275   1.769  1.00  1.17           H  
ATOM   1402 3HD1 LEU A  86      43.916  -9.015   3.359  1.00  1.17           H  
ATOM   1403 1HD2 LEU A  86      46.790  -8.446   3.875  1.00  1.17           H  
ATOM   1404 2HD2 LEU A  86      45.959  -9.963   4.217  1.00  1.17           H  
ATOM   1405 3HD2 LEU A  86      47.402  -9.949   3.187  1.00  1.17           H  
ATOM   1406  N   LYS A  87      45.263 -12.984  -0.274  1.00  1.23           N  
ATOM   1407  CA  LYS A  87      44.901 -14.359  -0.566  1.00  1.23           C  
ATOM   1408  C   LYS A  87      46.174 -15.170  -0.843  1.00  1.23           C  
ATOM   1409  O   LYS A  87      46.328 -16.293  -0.353  1.00  1.23           O  
ATOM   1410  CB  LYS A  87      43.941 -14.420  -1.759  1.00  1.23           C  
ATOM   1411  CG  LYS A  87      42.554 -13.869  -1.464  1.00  1.23           C  
ATOM   1412  CD  LYS A  87      41.631 -13.939  -2.679  1.00  1.23           C  
ATOM   1413  CE  LYS A  87      40.265 -13.333  -2.368  1.00  1.23           C  
ATOM   1414  NZ  LYS A  87      39.340 -13.395  -3.527  1.00  1.23           N  
ATOM   1415  H   LYS A  87      44.925 -12.217  -0.861  1.00  1.23           H  
ATOM   1416  HA  LYS A  87      44.405 -14.783   0.309  1.00  1.23           H  
ATOM   1417 1HB  LYS A  87      44.355 -13.847  -2.587  1.00  1.23           H  
ATOM   1418 2HB  LYS A  87      43.837 -15.450  -2.092  1.00  1.23           H  
ATOM   1419 1HG  LYS A  87      42.108 -14.406  -0.629  1.00  1.23           H  
ATOM   1420 2HG  LYS A  87      42.668 -12.835  -1.182  1.00  1.23           H  
ATOM   1421 1HD  LYS A  87      42.083 -13.382  -3.502  1.00  1.23           H  
ATOM   1422 2HD  LYS A  87      41.505 -14.976  -2.987  1.00  1.23           H  
ATOM   1423 1HE  LYS A  87      39.821 -13.861  -1.526  1.00  1.23           H  
ATOM   1424 2HE  LYS A  87      40.399 -12.299  -2.101  1.00  1.23           H  
ATOM   1425 1HZ  LYS A  87      38.459 -12.971  -3.264  1.00  1.23           H  
ATOM   1426 2HZ  LYS A  87      39.739 -12.890  -4.304  1.00  1.23           H  
ATOM   1427 3HZ  LYS A  87      39.188 -14.358  -3.791  1.00  1.23           H  
ATOM   1428  N   LYS A  88      47.134 -14.566  -1.562  1.00  1.29           N  
ATOM   1429  CA  LYS A  88      48.406 -15.226  -1.883  1.00  1.29           C  
ATOM   1430  C   LYS A  88      49.220 -15.540  -0.624  1.00  1.29           C  
ATOM   1431  O   LYS A  88      49.947 -16.535  -0.575  1.00  1.29           O  
ATOM   1432  CB  LYS A  88      49.239 -14.378  -2.846  1.00  1.29           C  
ATOM   1433  CG  LYS A  88      48.675 -14.299  -4.261  1.00  1.29           C  
ATOM   1434  CD  LYS A  88      49.539 -13.424  -5.155  1.00  1.29           C  
ATOM   1435  CE  LYS A  88      48.970 -13.337  -6.563  1.00  1.29           C  
ATOM   1436  NZ  LYS A  88      49.803 -12.472  -7.444  1.00  1.29           N  
ATOM   1437  H   LYS A  88      46.950 -13.633  -1.937  1.00  1.29           H  
ATOM   1438  HA  LYS A  88      48.182 -16.171  -2.374  1.00  1.29           H  
ATOM   1439 1HB  LYS A  88      49.318 -13.367  -2.464  1.00  1.29           H  
ATOM   1440 2HB  LYS A  88      50.247 -14.782  -2.904  1.00  1.29           H  
ATOM   1441 1HG  LYS A  88      48.622 -15.300  -4.685  1.00  1.29           H  
ATOM   1442 2HG  LYS A  88      47.670 -13.889  -4.224  1.00  1.29           H  
ATOM   1443 1HD  LYS A  88      49.590 -12.420  -4.731  1.00  1.29           H  
ATOM   1444 2HD  LYS A  88      50.548 -13.832  -5.201  1.00  1.29           H  
ATOM   1445 1HE  LYS A  88      48.921 -14.337  -6.991  1.00  1.29           H  
ATOM   1446 2HE  LYS A  88      47.961 -12.923  -6.513  1.00  1.29           H  
ATOM   1447 1HZ  LYS A  88      49.394 -12.438  -8.367  1.00  1.29           H  
ATOM   1448 2HZ  LYS A  88      49.844 -11.539  -7.059  1.00  1.29           H  
ATOM   1449 3HZ  LYS A  88      50.736 -12.853  -7.503  1.00  1.29           H  
ATOM   1450  N   LEU A  89      49.053 -14.717   0.413  1.00  1.32           N  
ATOM   1451  CA  LEU A  89      49.745 -14.893   1.687  1.00  1.32           C  
ATOM   1452  C   LEU A  89      49.063 -15.921   2.590  1.00  1.32           C  
ATOM   1453  O   LEU A  89      49.534 -16.177   3.701  1.00  1.32           O  
ATOM   1454  CB  LEU A  89      49.830 -13.559   2.448  1.00  1.32           C  
ATOM   1455  CG  LEU A  89      50.690 -12.477   1.792  1.00  1.32           C  
ATOM   1456  CD1 LEU A  89      50.556 -11.172   2.575  1.00  1.32           C  
ATOM   1457  CD2 LEU A  89      52.126 -12.951   1.753  1.00  1.32           C  
ATOM   1458  H   LEU A  89      48.461 -13.895   0.283  1.00  1.32           H  
ATOM   1459  HA  LEU A  89      50.754 -15.241   1.478  1.00  1.32           H  
ATOM   1460 1HB  LEU A  89      48.821 -13.160   2.545  1.00  1.32           H  
ATOM   1461 2HB  LEU A  89      50.222 -13.747   3.445  1.00  1.32           H  
ATOM   1462  HG  LEU A  89      50.351 -12.303   0.786  1.00  1.32           H  
ATOM   1463 1HD1 LEU A  89      51.160 -10.401   2.102  1.00  1.32           H  
ATOM   1464 2HD1 LEU A  89      49.518 -10.862   2.581  1.00  1.32           H  
ATOM   1465 3HD1 LEU A  89      50.899 -11.330   3.590  1.00  1.32           H  
ATOM   1466 1HD2 LEU A  89      52.745 -12.191   1.280  1.00  1.32           H  
ATOM   1467 2HD2 LEU A  89      52.479 -13.129   2.768  1.00  1.32           H  
ATOM   1468 3HD2 LEU A  89      52.184 -13.877   1.179  1.00  1.32           H  
ATOM   1469  N   GLY A  90      47.944 -16.496   2.138  1.00  1.31           N  
ATOM   1470  CA  GLY A  90      47.220 -17.469   2.937  1.00  1.31           C  
ATOM   1471  C   GLY A  90      46.306 -16.820   3.968  1.00  1.31           C  
ATOM   1472  O   GLY A  90      45.903 -17.462   4.940  1.00  1.31           O  
ATOM   1473  H   GLY A  90      47.576 -16.273   1.214  1.00  1.31           H  
ATOM   1474 1HA  GLY A  90      46.624 -18.093   2.270  1.00  1.31           H  
ATOM   1475 2HA  GLY A  90      47.929 -18.125   3.438  1.00  1.31           H  
ATOM   1476  N   VAL A  91      45.979 -15.546   3.767  1.00  1.25           N  
ATOM   1477  CA  VAL A  91      45.133 -14.843   4.709  1.00  1.25           C  
ATOM   1478  C   VAL A  91      43.718 -14.800   4.137  1.00  1.25           C  
ATOM   1479  O   VAL A  91      43.484 -14.283   3.045  1.00  1.25           O  
ATOM   1480  CB  VAL A  91      45.694 -13.447   4.939  1.00  1.25           C  
ATOM   1481  CG1 VAL A  91      44.871 -12.737   5.882  1.00  1.25           C  
ATOM   1482  CG2 VAL A  91      47.122 -13.550   5.437  1.00  1.25           C  
ATOM   1483  H   VAL A  91      46.310 -15.046   2.943  1.00  1.25           H  
ATOM   1484  HA  VAL A  91      45.120 -15.377   5.658  1.00  1.25           H  
ATOM   1485  HB  VAL A  91      45.682 -12.896   4.002  1.00  1.25           H  
ATOM   1486 1HG1 VAL A  91      45.306 -11.768   6.015  1.00  1.25           H  
ATOM   1487 2HG1 VAL A  91      43.852 -12.659   5.498  1.00  1.25           H  
ATOM   1488 3HG1 VAL A  91      44.854 -13.268   6.834  1.00  1.25           H  
ATOM   1489 1HG2 VAL A  91      47.517 -12.560   5.579  1.00  1.25           H  
ATOM   1490 2HG2 VAL A  91      47.143 -14.095   6.380  1.00  1.25           H  
ATOM   1491 3HG2 VAL A  91      47.727 -14.077   4.701  1.00  1.25           H  
ATOM   1492  N   SER A  92      42.788 -15.413   4.861  1.00  1.15           N  
ATOM   1493  CA  SER A  92      41.427 -15.605   4.375  1.00  1.15           C  
ATOM   1494  C   SER A  92      40.434 -14.443   4.464  1.00  1.15           C  
ATOM   1495  O   SER A  92      40.614 -13.454   5.189  1.00  1.15           O  
ATOM   1496  CB  SER A  92      40.835 -16.808   5.085  1.00  1.15           C  
ATOM   1497  OG  SER A  92      40.696 -16.569   6.458  1.00  1.15           O  
ATOM   1498  H   SER A  92      43.046 -15.785   5.763  1.00  1.15           H  
ATOM   1499  HA  SER A  92      41.510 -15.865   3.319  1.00  1.15           H  
ATOM   1500 1HB  SER A  92      39.859 -17.037   4.657  1.00  1.15           H  
ATOM   1501 2HB  SER A  92      41.472 -17.676   4.927  1.00  1.15           H  
ATOM   1502  HG  SER A  92      40.247 -15.724   6.538  1.00  1.15           H  
ATOM   1503  N   ASN A  93      39.359 -14.625   3.684  1.00  1.04           N  
ATOM   1504  CA  ASN A  93      38.161 -13.792   3.632  1.00  1.04           C  
ATOM   1505  C   ASN A  93      38.425 -12.307   3.469  1.00  1.04           C  
ATOM   1506  O   ASN A  93      37.733 -11.489   4.070  1.00  1.04           O  
ATOM   1507  CB  ASN A  93      37.293 -14.039   4.850  1.00  1.04           C  
ATOM   1508  CG  ASN A  93      36.737 -15.434   4.889  1.00  1.04           C  
ATOM   1509  OD1 ASN A  93      36.400 -16.010   3.849  1.00  1.04           O  
ATOM   1510  ND2 ASN A  93      36.631 -15.990   6.069  1.00  1.04           N  
ATOM   1511  H   ASN A  93      39.361 -15.449   3.100  1.00  1.04           H  
ATOM   1512  HA  ASN A  93      37.586 -14.094   2.755  1.00  1.04           H  
ATOM   1513 1HB  ASN A  93      37.879 -13.885   5.740  1.00  1.04           H  
ATOM   1514 2HB  ASN A  93      36.471 -13.324   4.868  1.00  1.04           H  
ATOM   1515 1HD2 ASN A  93      36.263 -16.918   6.154  1.00  1.04           H  
ATOM   1516 2HD2 ASN A  93      36.913 -15.490   6.887  1.00  1.04           H  
ATOM   1517  N   CYS A  94      39.383 -11.931   2.639  1.00  0.96           N  
ATOM   1518  CA  CYS A  94      39.580 -10.509   2.517  1.00  0.96           C  
ATOM   1519  C   CYS A  94      38.458  -9.888   1.726  1.00  0.96           C  
ATOM   1520  O   CYS A  94      37.845 -10.534   0.868  1.00  0.96           O  
ATOM   1521  CB  CYS A  94      40.945 -10.173   1.918  1.00  0.96           C  
ATOM   1522  SG  CYS A  94      41.243 -10.739   0.213  1.00  0.96           S  
ATOM   1523  H   CYS A  94      39.951 -12.598   2.140  1.00  0.96           H  
ATOM   1524  HA  CYS A  94      39.564 -10.086   3.516  1.00  0.96           H  
ATOM   1525 1HB  CYS A  94      41.082  -9.089   1.942  1.00  0.96           H  
ATOM   1526 2HB  CYS A  94      41.725 -10.605   2.551  1.00  0.96           H  
ATOM   1527  N   GLU A  95      38.250  -8.611   1.985  1.00  0.93           N  
ATOM   1528  CA  GLU A  95      37.255  -7.813   1.302  1.00  0.93           C  
ATOM   1529  C   GLU A  95      37.715  -6.377   1.204  1.00  0.93           C  
ATOM   1530  O   GLU A  95      38.316  -5.842   2.138  1.00  0.93           O  
ATOM   1531  CB  GLU A  95      35.917  -7.886   2.044  1.00  0.93           C  
ATOM   1532  CG  GLU A  95      34.756  -7.142   1.377  1.00  0.93           C  
ATOM   1533  CD  GLU A  95      33.442  -7.323   2.105  1.00  0.93           C  
ATOM   1534  OE1 GLU A  95      33.417  -8.025   3.089  1.00  0.93           O  
ATOM   1535  OE2 GLU A  95      32.464  -6.759   1.671  1.00  0.93           O  
ATOM   1536  H   GLU A  95      38.786  -8.202   2.750  1.00  0.93           H  
ATOM   1537  HA  GLU A  95      37.129  -8.204   0.291  1.00  0.93           H  
ATOM   1538 1HB  GLU A  95      35.625  -8.931   2.154  1.00  0.93           H  
ATOM   1539 2HB  GLU A  95      36.043  -7.477   3.048  1.00  0.93           H  
ATOM   1540 1HG  GLU A  95      34.984  -6.077   1.348  1.00  0.93           H  
ATOM   1541 2HG  GLU A  95      34.654  -7.491   0.351  1.00  0.93           H  
ATOM   1542  N   SER A  96      37.429  -5.732   0.089  1.00  0.97           N  
ATOM   1543  CA  SER A  96      37.807  -4.338  -0.017  1.00  0.97           C  
ATOM   1544  C   SER A  96      36.724  -3.494  -0.662  1.00  0.97           C  
ATOM   1545  O   SER A  96      35.942  -3.980  -1.484  1.00  0.97           O  
ATOM   1546  CB  SER A  96      39.100  -4.253  -0.783  1.00  0.97           C  
ATOM   1547  OG  SER A  96      38.954  -4.752  -2.086  1.00  0.97           O  
ATOM   1548  H   SER A  96      36.942  -6.196  -0.665  1.00  0.97           H  
ATOM   1549  HA  SER A  96      37.971  -3.951   0.983  1.00  0.97           H  
ATOM   1550 1HB  SER A  96      39.433  -3.220  -0.806  1.00  0.97           H  
ATOM   1551 2HB  SER A  96      39.863  -4.829  -0.261  1.00  0.97           H  
ATOM   1552  HG  SER A  96      39.858  -4.819  -2.450  1.00  0.97           H  
ATOM   1553  N   SER A  97      36.715  -2.211  -0.306  1.00  1.11           N  
ATOM   1554  CA  SER A  97      35.725  -1.274  -0.820  1.00  1.11           C  
ATOM   1555  C   SER A  97      36.161   0.183  -0.807  1.00  1.11           C  
ATOM   1556  O   SER A  97      36.902   0.631   0.060  1.00  1.11           O  
ATOM   1557  CB  SER A  97      34.449  -1.396  -0.010  1.00  1.11           C  
ATOM   1558  OG  SER A  97      33.484  -0.471  -0.449  1.00  1.11           O  
ATOM   1559  H   SER A  97      37.386  -1.911   0.400  1.00  1.11           H  
ATOM   1560  HA  SER A  97      35.512  -1.551  -1.853  1.00  1.11           H  
ATOM   1561 1HB  SER A  97      34.056  -2.408  -0.112  1.00  1.11           H  
ATOM   1562 2HB  SER A  97      34.665  -1.232   1.046  1.00  1.11           H  
ATOM   1563  HG  SER A  97      32.633  -0.827  -0.163  1.00  1.11           H  
ATOM   1564  N   ALA A  98      35.648   0.948  -1.766  1.00  1.37           N  
ATOM   1565  CA  ALA A  98      35.906   2.388  -1.809  1.00  1.37           C  
ATOM   1566  C   ALA A  98      34.974   3.157  -0.849  1.00  1.37           C  
ATOM   1567  O   ALA A  98      35.089   4.373  -0.699  1.00  1.37           O  
ATOM   1568  CB  ALA A  98      35.750   2.908  -3.227  1.00  1.37           C  
ATOM   1569  H   ALA A  98      35.048   0.528  -2.463  1.00  1.37           H  
ATOM   1570  HA  ALA A  98      36.931   2.559  -1.487  1.00  1.37           H  
ATOM   1571 1HB  ALA A  98      35.976   3.976  -3.239  1.00  1.37           H  
ATOM   1572 2HB  ALA A  98      36.439   2.383  -3.889  1.00  1.37           H  
ATOM   1573 3HB  ALA A  98      34.727   2.748  -3.559  1.00  1.37           H  
ATOM   1574  N   GLY A  99      34.037   2.449  -0.216  1.00  1.74           N  
ATOM   1575  CA  GLY A  99      33.103   3.066   0.712  1.00  1.74           C  
ATOM   1576  C   GLY A  99      31.893   3.647  -0.021  1.00  1.74           C  
ATOM   1577  O   GLY A  99      31.797   3.515  -1.243  1.00  1.74           O  
ATOM   1578  H   GLY A  99      33.969   1.448  -0.373  1.00  1.74           H  
ATOM   1579 1HA  GLY A  99      32.787   2.309   1.427  1.00  1.74           H  
ATOM   1580 2HA  GLY A  99      33.619   3.850   1.266  1.00  1.74           H  
ATOM   1581  N   PRO A 100      30.939   4.234   0.720  1.00  2.21           N  
ATOM   1582  CA  PRO A 100      29.715   4.848   0.241  1.00  2.21           C  
ATOM   1583  C   PRO A 100      29.948   6.309  -0.114  1.00  2.21           C  
ATOM   1584  O   PRO A 100      29.095   6.939  -0.741  1.00  2.21           O  
ATOM   1585  OXT PRO A 100      30.799   6.922   0.527  1.00  2.21           O  
ATOM   1586  CB  PRO A 100      28.794   4.722   1.456  1.00  2.21           C  
ATOM   1587  CG  PRO A 100      29.733   4.820   2.656  1.00  2.21           C  
ATOM   1588  CD  PRO A 100      31.056   4.208   2.197  1.00  2.21           C  
ATOM   1589  HA  PRO A 100      29.332   4.285  -0.623  1.00  2.21           H  
ATOM   1590 1HB  PRO A 100      28.039   5.523   1.439  1.00  2.21           H  
ATOM   1591 2HB  PRO A 100      28.247   3.767   1.416  1.00  2.21           H  
ATOM   1592 1HG  PRO A 100      29.841   5.871   2.964  1.00  2.21           H  
ATOM   1593 2HG  PRO A 100      29.297   4.286   3.516  1.00  2.21           H  
ATOM   1594 1HD  PRO A 100      31.900   4.829   2.537  1.00  2.21           H  
ATOM   1595 2HD  PRO A 100      31.110   3.181   2.577  1.00  2.21           H  
ENDMDL

REMARK ID 654400 DOMAINID 647648 MODEL 3 0184-54k5
MODEL     3
ATOM      1  N   MET A   1       0.529  -0.398  -2.533  1.00 23.56           N  
ATOM      2  CA  MET A   1       0.567   1.021  -2.209  1.00 23.56           C  
ATOM      3  C   MET A   1       1.302   1.300  -0.909  1.00 23.56           C  
ATOM      4  O   MET A   1       0.978   0.733   0.136  1.00 23.56           O  
ATOM      5  CB  MET A   1      -0.844   1.594  -2.141  1.00 23.56           C  
ATOM      6  CG  MET A   1      -0.877   3.072  -1.805  1.00 23.56           C  
ATOM      7  SD  MET A   1      -0.134   4.097  -3.074  1.00 23.56           S  
ATOM      8  CE  MET A   1       0.317   5.491  -2.066  1.00 23.56           C  
ATOM      9 1H   MET A   1      -0.193  -0.570  -3.217  1.00 23.56           H  
ATOM     10 2H   MET A   1       1.423  -0.682  -2.907  1.00 23.56           H  
ATOM     11 3H   MET A   1       0.334  -0.926  -1.695  1.00 23.56           H  
ATOM     12  HA  MET A   1       1.108   1.536  -3.003  1.00 23.56           H  
ATOM     13 1HB  MET A   1      -1.346   1.450  -3.096  1.00 23.56           H  
ATOM     14 2HB  MET A   1      -1.417   1.062  -1.381  1.00 23.56           H  
ATOM     15 1HG  MET A   1      -1.912   3.386  -1.671  1.00 23.56           H  
ATOM     16 2HG  MET A   1      -0.348   3.246  -0.868  1.00 23.56           H  
ATOM     17 1HE  MET A   1       0.809   6.244  -2.680  1.00 23.56           H  
ATOM     18 2HE  MET A   1      -0.576   5.917  -1.610  1.00 23.56           H  
ATOM     19 3HE  MET A   1       0.996   5.155  -1.286  1.00 23.56           H  
ATOM     20  N   LYS A   2       2.300   2.176  -0.985  1.00 21.91           N  
ATOM     21  CA  LYS A   2       3.085   2.571   0.180  1.00 21.91           C  
ATOM     22  C   LYS A   2       3.566   4.017   0.046  1.00 21.91           C  
ATOM     23  O   LYS A   2       4.210   4.372  -0.939  1.00 21.91           O  
ATOM     24  CB  LYS A   2       4.277   1.619   0.334  1.00 21.91           C  
ATOM     25  CG  LYS A   2       5.201   1.879   1.519  1.00 21.91           C  
ATOM     26  CD  LYS A   2       4.542   1.495   2.835  1.00 21.91           C  
ATOM     27  CE  LYS A   2       5.538   1.551   3.994  1.00 21.91           C  
ATOM     28  NZ  LYS A   2       4.879   1.298   5.302  1.00 21.91           N  
ATOM     29  H   LYS A   2       2.518   2.605  -1.874  1.00 21.91           H  
ATOM     30  HA  LYS A   2       2.455   2.506   1.069  1.00 21.91           H  
ATOM     31 1HB  LYS A   2       3.909   0.597   0.432  1.00 21.91           H  
ATOM     32 2HB  LYS A   2       4.887   1.659  -0.569  1.00 21.91           H  
ATOM     33 1HG  LYS A   2       6.116   1.300   1.397  1.00 21.91           H  
ATOM     34 2HG  LYS A   2       5.462   2.935   1.550  1.00 21.91           H  
ATOM     35 1HD  LYS A   2       3.720   2.185   3.053  1.00 21.91           H  
ATOM     36 2HD  LYS A   2       4.136   0.487   2.761  1.00 21.91           H  
ATOM     37 1HE  LYS A   2       6.305   0.794   3.835  1.00 21.91           H  
ATOM     38 2HE  LYS A   2       6.008   2.533   4.021  1.00 21.91           H  
ATOM     39 1HZ  LYS A   2       5.553   1.341   6.045  1.00 21.91           H  
ATOM     40 2HZ  LYS A   2       4.169   2.033   5.447  1.00 21.91           H  
ATOM     41 3HZ  LYS A   2       4.436   0.397   5.302  1.00 21.91           H  
ATOM     42  N   ALA A   3       3.239   4.853   1.031  1.00 19.63           N  
ATOM     43  CA  ALA A   3       3.664   6.254   1.032  1.00 19.63           C  
ATOM     44  C   ALA A   3       3.717   6.810   2.453  1.00 19.63           C  
ATOM     45  O   ALA A   3       3.092   7.828   2.739  1.00 19.63           O  
ATOM     46  CB  ALA A   3       2.735   7.100   0.182  1.00 19.63           C  
ATOM     47  H   ALA A   3       2.689   4.511   1.811  1.00 19.63           H  
ATOM     48  HA  ALA A   3       4.670   6.304   0.614  1.00 19.63           H  
ATOM     49 1HB  ALA A   3       3.085   8.131   0.181  1.00 19.63           H  
ATOM     50 2HB  ALA A   3       2.734   6.722  -0.837  1.00 19.63           H  
ATOM     51 3HB  ALA A   3       1.727   7.059   0.591  1.00 19.63           H  
ATOM     52  N   ASP A   4       4.454   6.140   3.337  1.00 17.06           N  
ATOM     53  CA  ASP A   4       4.529   6.544   4.746  1.00 17.06           C  
ATOM     54  C   ASP A   4       5.820   7.286   5.110  1.00 17.06           C  
ATOM     55  O   ASP A   4       6.146   7.426   6.289  1.00 17.06           O  
ATOM     56  CB  ASP A   4       4.407   5.321   5.661  1.00 17.06           C  
ATOM     57  CG  ASP A   4       3.049   4.611   5.566  1.00 17.06           C  
ATOM     58  OD1 ASP A   4       2.048   5.274   5.504  1.00 17.06           O  
ATOM     59  OD2 ASP A   4       3.038   3.384   5.573  1.00 17.06           O  
ATOM     60  H   ASP A   4       4.963   5.325   3.029  1.00 17.06           H  
ATOM     61  HA  ASP A   4       3.692   7.212   4.952  1.00 17.06           H  
ATOM     62 1HB  ASP A   4       5.195   4.615   5.417  1.00 17.06           H  
ATOM     63 2HB  ASP A   4       4.562   5.635   6.695  1.00 17.06           H  
ATOM     64  N   GLY A   5       6.583   7.717   4.111  1.00 14.54           N  
ATOM     65  CA  GLY A   5       7.839   8.409   4.387  1.00 14.54           C  
ATOM     66  C   GLY A   5       7.614   9.859   4.803  1.00 14.54           C  
ATOM     67  O   GLY A   5       6.628  10.484   4.412  1.00 14.54           O  
ATOM     68  H   GLY A   5       6.277   7.586   3.160  1.00 14.54           H  
ATOM     69 1HA  GLY A   5       8.375   7.883   5.178  1.00 14.54           H  
ATOM     70 2HA  GLY A   5       8.471   8.378   3.501  1.00 14.54           H  
ATOM     71  N   LYS A   6       8.559  10.401   5.567  1.00 12.23           N  
ATOM     72  CA  LYS A   6       8.516  11.795   5.999  1.00 12.23           C  
ATOM     73  C   LYS A   6       9.878  12.243   6.512  1.00 12.23           C  
ATOM     74  O   LYS A   6      10.718  11.411   6.862  1.00 12.23           O  
ATOM     75  CB  LYS A   6       7.446  11.995   7.077  1.00 12.23           C  
ATOM     76  CG  LYS A   6       7.678  11.205   8.355  1.00 12.23           C  
ATOM     77  CD  LYS A   6       6.542  11.420   9.349  1.00 12.23           C  
ATOM     78  CE  LYS A   6       6.762  10.627  10.628  1.00 12.23           C  
ATOM     79  NZ  LYS A   6       5.657  10.832  11.603  1.00 12.23           N  
ATOM     80  H   LYS A   6       9.335   9.826   5.857  1.00 12.23           H  
ATOM     81  HA  LYS A   6       8.263  12.418   5.140  1.00 12.23           H  
ATOM     82 1HB  LYS A   6       7.398  13.049   7.346  1.00 12.23           H  
ATOM     83 2HB  LYS A   6       6.468  11.716   6.684  1.00 12.23           H  
ATOM     84 1HG  LYS A   6       7.741  10.141   8.116  1.00 12.23           H  
ATOM     85 2HG  LYS A   6       8.618  11.517   8.808  1.00 12.23           H  
ATOM     86 1HD  LYS A   6       6.469  12.481   9.594  1.00 12.23           H  
ATOM     87 2HD  LYS A   6       5.602  11.104   8.895  1.00 12.23           H  
ATOM     88 1HE  LYS A   6       6.825   9.567  10.382  1.00 12.23           H  
ATOM     89 2HE  LYS A   6       7.700  10.940  11.086  1.00 12.23           H  
ATOM     90 1HZ  LYS A   6       5.837  10.290  12.437  1.00 12.23           H  
ATOM     91 2HZ  LYS A   6       5.598  11.811  11.845  1.00 12.23           H  
ATOM     92 3HZ  LYS A   6       4.785  10.534  11.191  1.00 12.23           H  
ATOM     93  N   SER A   7      10.084  13.555   6.592  1.00 10.20           N  
ATOM     94  CA  SER A   7      11.316  14.096   7.159  1.00 10.20           C  
ATOM     95  C   SER A   7      11.156  15.540   7.634  1.00 10.20           C  
ATOM     96  O   SER A   7      10.182  16.220   7.289  1.00 10.20           O  
ATOM     97  CB  SER A   7      12.432  14.027   6.135  1.00 10.20           C  
ATOM     98  OG  SER A   7      12.183  14.899   5.069  1.00 10.20           O  
ATOM     99  H   SER A   7       9.371  14.188   6.263  1.00 10.20           H  
ATOM    100  HA  SER A   7      11.592  13.486   8.021  1.00 10.20           H  
ATOM    101 1HB  SER A   7      13.377  14.291   6.609  1.00 10.20           H  
ATOM    102 2HB  SER A   7      12.528  13.009   5.762  1.00 10.20           H  
ATOM    103  HG  SER A   7      12.195  15.784   5.447  1.00 10.20           H  
ATOM    104  N   ARG A   8      12.131  15.998   8.419  1.00  8.43           N  
ATOM    105  CA  ARG A   8      12.210  17.379   8.896  1.00  8.43           C  
ATOM    106  C   ARG A   8      13.644  17.885   8.816  1.00  8.43           C  
ATOM    107  O   ARG A   8      14.589  17.110   8.973  1.00  8.43           O  
ATOM    108  CB  ARG A   8      11.721  17.515  10.337  1.00  8.43           C  
ATOM    109  CG  ARG A   8      10.235  17.212  10.582  1.00  8.43           C  
ATOM    110  CD  ARG A   8       9.367  18.274   9.988  1.00  8.43           C  
ATOM    111  NE  ARG A   8       7.954  18.080  10.288  1.00  8.43           N  
ATOM    112  CZ  ARG A   8       7.094  17.332   9.563  1.00  8.43           C  
ATOM    113  NH1 ARG A   8       7.493  16.694   8.479  1.00  8.43           N  
ATOM    114  NH2 ARG A   8       5.828  17.241   9.944  1.00  8.43           N  
ATOM    115  H   ARG A   8      12.872  15.362   8.680  1.00  8.43           H  
ATOM    116  HA  ARG A   8      11.587  18.007   8.259  1.00  8.43           H  
ATOM    117 1HB  ARG A   8      12.298  16.848  10.976  1.00  8.43           H  
ATOM    118 2HB  ARG A   8      11.908  18.533  10.682  1.00  8.43           H  
ATOM    119 1HG  ARG A   8       9.961  16.256  10.145  1.00  8.43           H  
ATOM    120 2HG  ARG A   8      10.047  17.183  11.655  1.00  8.43           H  
ATOM    121 1HD  ARG A   8       9.667  19.246  10.379  1.00  8.43           H  
ATOM    122 2HD  ARG A   8       9.486  18.271   8.904  1.00  8.43           H  
ATOM    123  HE  ARG A   8       7.587  18.545  11.106  1.00  8.43           H  
ATOM    124 1HH1 ARG A   8       8.473  16.744   8.158  1.00  8.43           H  
ATOM    125 2HH1 ARG A   8       6.832  16.148   7.953  1.00  8.43           H  
ATOM    126 1HH2 ARG A   8       5.514  17.728  10.772  1.00  8.43           H  
ATOM    127 2HH2 ARG A   8       5.178  16.687   9.407  1.00  8.43           H  
ATOM    128  N   ILE A   9      13.800  19.184   8.578  1.00  6.86           N  
ATOM    129  CA  ILE A   9      15.114  19.818   8.526  1.00  6.86           C  
ATOM    130  C   ILE A   9      15.234  20.948   9.543  1.00  6.86           C  
ATOM    131  O   ILE A   9      14.362  21.816   9.620  1.00  6.86           O  
ATOM    132  CB  ILE A   9      15.406  20.365   7.114  1.00  6.86           C  
ATOM    133  CG1 ILE A   9      15.398  19.214   6.090  1.00  6.86           C  
ATOM    134  CG2 ILE A   9      16.750  21.092   7.094  1.00  6.86           C  
ATOM    135  CD1 ILE A   9      15.452  19.682   4.659  1.00  6.86           C  
ATOM    136  H   ILE A   9      12.981  19.758   8.441  1.00  6.86           H  
ATOM    137  HA  ILE A   9      15.870  19.071   8.766  1.00  6.86           H  
ATOM    138  HB  ILE A   9      14.620  21.063   6.828  1.00  6.86           H  
ATOM    139 1HG1 ILE A   9      16.255  18.568   6.281  1.00  6.86           H  
ATOM    140 2HG1 ILE A   9      14.491  18.631   6.212  1.00  6.86           H  
ATOM    141 1HG2 ILE A   9      16.938  21.479   6.094  1.00  6.86           H  
ATOM    142 2HG2 ILE A   9      16.733  21.920   7.799  1.00  6.86           H  
ATOM    143 3HG2 ILE A   9      17.544  20.398   7.369  1.00  6.86           H  
ATOM    144 1HD1 ILE A   9      15.442  18.818   3.993  1.00  6.86           H  
ATOM    145 2HD1 ILE A   9      14.587  20.312   4.447  1.00  6.86           H  
ATOM    146 3HD1 ILE A   9      16.364  20.254   4.498  1.00  6.86           H  
ATOM    147  N   SER A  10      16.312  20.934  10.322  1.00  5.43           N  
ATOM    148  CA  SER A  10      16.558  21.975  11.313  1.00  5.43           C  
ATOM    149  C   SER A  10      18.052  22.139  11.580  1.00  5.43           C  
ATOM    150  O   SER A  10      18.849  21.252  11.272  1.00  5.43           O  
ATOM    151  CB  SER A  10      15.825  21.651  12.600  1.00  5.43           C  
ATOM    152  OG  SER A  10      16.339  20.491  13.192  1.00  5.43           O  
ATOM    153  H   SER A  10      16.983  20.186  10.216  1.00  5.43           H  
ATOM    154  HA  SER A  10      16.176  22.920  10.924  1.00  5.43           H  
ATOM    155 1HB  SER A  10      15.920  22.487  13.292  1.00  5.43           H  
ATOM    156 2HB  SER A  10      14.763  21.518  12.392  1.00  5.43           H  
ATOM    157  HG  SER A  10      17.256  20.690  13.408  1.00  5.43           H  
ATOM    158  N   LYS A  11      18.424  23.278  12.160  1.00  4.15           N  
ATOM    159  CA  LYS A  11      19.816  23.564  12.511  1.00  4.15           C  
ATOM    160  C   LYS A  11      20.164  23.138  13.934  1.00  4.15           C  
ATOM    161  O   LYS A  11      19.456  23.476  14.881  1.00  4.15           O  
ATOM    162  CB  LYS A  11      20.101  25.057  12.342  1.00  4.15           C  
ATOM    163  CG  LYS A  11      21.548  25.458  12.615  1.00  4.15           C  
ATOM    164  CD  LYS A  11      21.779  26.944  12.373  1.00  4.15           C  
ATOM    165  CE  LYS A  11      23.214  27.337  12.699  1.00  4.15           C  
ATOM    166  NZ  LYS A  11      23.457  28.790  12.472  1.00  4.15           N  
ATOM    167  H   LYS A  11      17.719  23.967  12.374  1.00  4.15           H  
ATOM    168  HA  LYS A  11      20.463  23.010  11.832  1.00  4.15           H  
ATOM    169 1HB  LYS A  11      19.853  25.364  11.327  1.00  4.15           H  
ATOM    170 2HB  LYS A  11      19.467  25.627  13.022  1.00  4.15           H  
ATOM    171 1HG  LYS A  11      21.792  25.235  13.652  1.00  4.15           H  
ATOM    172 2HG  LYS A  11      22.214  24.881  11.976  1.00  4.15           H  
ATOM    173 1HD  LYS A  11      21.568  27.185  11.331  1.00  4.15           H  
ATOM    174 2HD  LYS A  11      21.105  27.520  13.006  1.00  4.15           H  
ATOM    175 1HE  LYS A  11      23.420  27.100  13.743  1.00  4.15           H  
ATOM    176 2HE  LYS A  11      23.893  26.763  12.069  1.00  4.15           H  
ATOM    177 1HZ  LYS A  11      24.416  29.012  12.698  1.00  4.15           H  
ATOM    178 2HZ  LYS A  11      23.280  29.015  11.503  1.00  4.15           H  
ATOM    179 3HZ  LYS A  11      22.840  29.331  13.061  1.00  4.15           H  
ATOM    180  N   ALA A  12      21.245  22.374  14.078  1.00  3.07           N  
ATOM    181  CA  ALA A  12      21.706  21.943  15.398  1.00  3.07           C  
ATOM    182  C   ALA A  12      22.139  23.140  16.229  1.00  3.07           C  
ATOM    183  O   ALA A  12      22.734  24.082  15.704  1.00  3.07           O  
ATOM    184  CB  ALA A  12      22.862  20.977  15.273  1.00  3.07           C  
ATOM    185  H   ALA A  12      21.768  22.104  13.258  1.00  3.07           H  
ATOM    186  HA  ALA A  12      20.880  21.451  15.911  1.00  3.07           H  
ATOM    187 1HB  ALA A  12      23.171  20.676  16.276  1.00  3.07           H  
ATOM    188 2HB  ALA A  12      22.551  20.102  14.704  1.00  3.07           H  
ATOM    189 3HB  ALA A  12      23.690  21.462  14.772  1.00  3.07           H  
ATOM    190  N   GLU A  13      21.896  23.086  17.530  1.00  2.25           N  
ATOM    191  CA  GLU A  13      22.348  24.156  18.408  1.00  2.25           C  
ATOM    192  C   GLU A  13      23.805  23.916  18.771  1.00  2.25           C  
ATOM    193  O   GLU A  13      24.170  22.808  19.149  1.00  2.25           O  
ATOM    194  CB  GLU A  13      21.478  24.223  19.667  1.00  2.25           C  
ATOM    195  CG  GLU A  13      21.803  25.374  20.604  1.00  2.25           C  
ATOM    196  CD  GLU A  13      20.904  25.438  21.822  1.00  2.25           C  
ATOM    197  OE1 GLU A  13      20.072  24.575  21.977  1.00  2.25           O  
ATOM    198  OE2 GLU A  13      21.052  26.359  22.592  1.00  2.25           O  
ATOM    199  H   GLU A  13      21.398  22.293  17.914  1.00  2.25           H  
ATOM    200  HA  GLU A  13      22.275  25.105  17.877  1.00  2.25           H  
ATOM    201 1HB  GLU A  13      20.430  24.314  19.377  1.00  2.25           H  
ATOM    202 2HB  GLU A  13      21.582  23.295  20.228  1.00  2.25           H  
ATOM    203 1HG  GLU A  13      22.823  25.257  20.938  1.00  2.25           H  
ATOM    204 2HG  GLU A  13      21.737  26.310  20.054  1.00  2.25           H  
ATOM    205  N   ASN A  14      24.646  24.936  18.641  1.00  1.66           N  
ATOM    206  CA  ASN A  14      26.061  24.787  18.975  1.00  1.66           C  
ATOM    207  C   ASN A  14      26.697  23.546  18.286  1.00  1.66           C  
ATOM    208  O   ASN A  14      27.293  22.695  18.963  1.00  1.66           O  
ATOM    209  CB  ASN A  14      26.240  24.761  20.484  1.00  1.66           C  
ATOM    210  CG  ASN A  14      25.858  26.054  21.144  1.00  1.66           C  
ATOM    211  OD1 ASN A  14      26.235  27.137  20.669  1.00  1.66           O  
ATOM    212  ND2 ASN A  14      25.132  25.972  22.228  1.00  1.66           N  
ATOM    213  H   ASN A  14      24.293  25.825  18.317  1.00  1.66           H  
ATOM    214  HA  ASN A  14      26.589  25.673  18.632  1.00  1.66           H  
ATOM    215 1HB  ASN A  14      25.670  23.942  20.930  1.00  1.66           H  
ATOM    216 2HB  ASN A  14      27.262  24.598  20.705  1.00  1.66           H  
ATOM    217 1HD2 ASN A  14      24.848  26.804  22.708  1.00  1.66           H  
ATOM    218 2HD2 ASN A  14      24.848  25.077  22.575  1.00  1.66           H  
ATOM    219  N   PRO A  15      26.690  23.489  16.932  1.00  1.27           N  
ATOM    220  CA  PRO A  15      27.111  22.379  16.080  1.00  1.27           C  
ATOM    221  C   PRO A  15      28.583  22.026  16.180  1.00  1.27           C  
ATOM    222  O   PRO A  15      29.005  20.971  15.718  1.00  1.27           O  
ATOM    223  CB  PRO A  15      26.805  22.893  14.670  1.00  1.27           C  
ATOM    224  CG  PRO A  15      26.837  24.387  14.784  1.00  1.27           C  
ATOM    225  CD  PRO A  15      26.275  24.682  16.146  1.00  1.27           C  
ATOM    226  HA  PRO A  15      26.490  21.500  16.318  1.00  1.27           H  
ATOM    227 1HB  PRO A  15      27.556  22.508  13.964  1.00  1.27           H  
ATOM    228 2HB  PRO A  15      25.829  22.519  14.338  1.00  1.27           H  
ATOM    229 1HG  PRO A  15      27.870  24.754  14.661  1.00  1.27           H  
ATOM    230 2HG  PRO A  15      26.244  24.837  13.975  1.00  1.27           H  
ATOM    231 1HD  PRO A  15      26.732  25.603  16.502  1.00  1.27           H  
ATOM    232 2HD  PRO A  15      25.180  24.747  16.072  1.00  1.27           H  
ATOM    233  N   TYR A  16      29.383  22.926  16.735  1.00  1.02           N  
ATOM    234  CA  TYR A  16      30.810  22.687  16.835  1.00  1.02           C  
ATOM    235  C   TYR A  16      31.213  22.174  18.210  1.00  1.02           C  
ATOM    236  O   TYR A  16      32.395  22.192  18.546  1.00  1.02           O  
ATOM    237  CB  TYR A  16      31.573  23.956  16.513  1.00  1.02           C  
ATOM    238  CG  TYR A  16      31.340  24.448  15.127  1.00  1.02           C  
ATOM    239  CD1 TYR A  16      31.531  25.779  14.840  1.00  1.02           C  
ATOM    240  CD2 TYR A  16      30.915  23.575  14.140  1.00  1.02           C  
ATOM    241  CE1 TYR A  16      31.306  26.246  13.567  1.00  1.02           C  
ATOM    242  CE2 TYR A  16      30.686  24.036  12.867  1.00  1.02           C  
ATOM    243  CZ  TYR A  16      30.882  25.369  12.577  1.00  1.02           C  
ATOM    244  OH  TYR A  16      30.653  25.838  11.303  1.00  1.02           O  
ATOM    245  H   TYR A  16      29.006  23.783  17.103  1.00  1.02           H  
ATOM    246  HA  TYR A  16      31.086  21.923  16.109  1.00  1.02           H  
ATOM    247 1HB  TYR A  16      31.295  24.746  17.212  1.00  1.02           H  
ATOM    248 2HB  TYR A  16      32.645  23.777  16.632  1.00  1.02           H  
ATOM    249  HD1 TYR A  16      31.866  26.463  15.625  1.00  1.02           H  
ATOM    250  HD2 TYR A  16      30.762  22.521  14.371  1.00  1.02           H  
ATOM    251  HE1 TYR A  16      31.464  27.301  13.340  1.00  1.02           H  
ATOM    252  HE2 TYR A  16      30.350  23.350  12.089  1.00  1.02           H  
ATOM    253  HH  TYR A  16      30.842  26.781  11.272  1.00  1.02           H  
ATOM    254  N   THR A  17      30.239  21.755  19.018  1.00  0.86           N  
ATOM    255  CA  THR A  17      30.559  21.171  20.314  1.00  0.86           C  
ATOM    256  C   THR A  17      30.861  19.684  20.242  1.00  0.86           C  
ATOM    257  O   THR A  17      30.518  19.005  19.272  1.00  0.86           O  
ATOM    258  CB  THR A  17      29.415  21.399  21.321  1.00  0.86           C  
ATOM    259  OG1 THR A  17      28.205  20.826  20.801  1.00  0.86           O  
ATOM    260  CG2 THR A  17      29.249  22.850  21.599  1.00  0.86           C  
ATOM    261  H   THR A  17      29.258  21.829  18.736  1.00  0.86           H  
ATOM    262  HA  THR A  17      31.448  21.664  20.693  1.00  0.86           H  
ATOM    263  HB  THR A  17      29.654  20.890  22.255  1.00  0.86           H  
ATOM    264  HG1 THR A  17      27.857  21.393  20.070  1.00  0.86           H  
ATOM    265 1HG2 THR A  17      28.440  22.997  22.313  1.00  0.86           H  
ATOM    266 2HG2 THR A  17      30.163  23.233  22.009  1.00  0.86           H  
ATOM    267 3HG2 THR A  17      29.031  23.357  20.675  1.00  0.86           H  
ATOM    268  N   VAL A  18      31.480  19.187  21.307  1.00  0.78           N  
ATOM    269  CA  VAL A  18      31.740  17.764  21.468  1.00  0.78           C  
ATOM    270  C   VAL A  18      31.288  17.287  22.817  1.00  0.78           C  
ATOM    271  O   VAL A  18      31.634  17.887  23.841  1.00  0.78           O  
ATOM    272  CB  VAL A  18      33.228  17.418  21.378  1.00  0.78           C  
ATOM    273  CG1 VAL A  18      33.420  15.902  21.564  1.00  0.78           C  
ATOM    274  CG2 VAL A  18      33.758  17.830  20.107  1.00  0.78           C  
ATOM    275  H   VAL A  18      31.757  19.846  22.034  1.00  0.78           H  
ATOM    276  HA  VAL A  18      31.191  17.213  20.704  1.00  0.78           H  
ATOM    277  HB  VAL A  18      33.761  17.927  22.177  1.00  0.78           H  
ATOM    278 1HG1 VAL A  18      34.467  15.663  21.513  1.00  0.78           H  
ATOM    279 2HG1 VAL A  18      33.047  15.592  22.518  1.00  0.78           H  
ATOM    280 3HG1 VAL A  18      32.886  15.369  20.776  1.00  0.78           H  
ATOM    281 1HG2 VAL A  18      34.802  17.590  20.081  1.00  0.78           H  
ATOM    282 2HG2 VAL A  18      33.234  17.311  19.304  1.00  0.78           H  
ATOM    283 3HG2 VAL A  18      33.628  18.889  19.998  1.00  0.78           H  
ATOM    284  N   TYR A  19      30.557  16.189  22.831  1.00  0.73           N  
ATOM    285  CA  TYR A  19      30.153  15.604  24.089  1.00  0.73           C  
ATOM    286  C   TYR A  19      31.039  14.387  24.345  1.00  0.73           C  
ATOM    287  O   TYR A  19      31.226  13.558  23.450  1.00  0.73           O  
ATOM    288  CB  TYR A  19      28.688  15.224  23.988  1.00  0.73           C  
ATOM    289  CG  TYR A  19      27.805  16.443  23.783  1.00  0.73           C  
ATOM    290  CD1 TYR A  19      27.651  16.959  22.498  1.00  0.73           C  
ATOM    291  CD2 TYR A  19      27.153  17.034  24.845  1.00  0.73           C  
ATOM    292  CE1 TYR A  19      26.859  18.067  22.281  1.00  0.73           C  
ATOM    293  CE2 TYR A  19      26.351  18.147  24.628  1.00  0.73           C  
ATOM    294  CZ  TYR A  19      26.208  18.663  23.351  1.00  0.73           C  
ATOM    295  OH  TYR A  19      25.413  19.769  23.131  1.00  0.73           O  
ATOM    296  H   TYR A  19      30.265  15.748  21.956  1.00  0.73           H  
ATOM    297  HA  TYR A  19      30.300  16.321  24.898  1.00  0.73           H  
ATOM    298 1HB  TYR A  19      28.541  14.540  23.147  1.00  0.73           H  
ATOM    299 2HB  TYR A  19      28.377  14.715  24.899  1.00  0.73           H  
ATOM    300  HD1 TYR A  19      28.164  16.490  21.658  1.00  0.73           H  
ATOM    301  HD2 TYR A  19      27.270  16.630  25.851  1.00  0.73           H  
ATOM    302  HE1 TYR A  19      26.747  18.471  21.270  1.00  0.73           H  
ATOM    303  HE2 TYR A  19      25.835  18.618  25.464  1.00  0.73           H  
ATOM    304  HH  TYR A  19      25.418  19.986  22.187  1.00  0.73           H  
ATOM    305  N   VAL A  20      31.612  14.284  25.545  1.00  0.72           N  
ATOM    306  CA  VAL A  20      32.465  13.142  25.877  1.00  0.72           C  
ATOM    307  C   VAL A  20      31.982  12.439  27.129  1.00  0.72           C  
ATOM    308  O   VAL A  20      31.742  13.074  28.153  1.00  0.72           O  
ATOM    309  CB  VAL A  20      33.937  13.566  26.076  1.00  0.72           C  
ATOM    310  CG1 VAL A  20      34.792  12.326  26.431  1.00  0.72           C  
ATOM    311  CG2 VAL A  20      34.417  14.246  24.822  1.00  0.72           C  
ATOM    312  H   VAL A  20      31.461  15.020  26.229  1.00  0.72           H  
ATOM    313  HA  VAL A  20      32.430  12.433  25.058  1.00  0.72           H  
ATOM    314  HB  VAL A  20      34.011  14.260  26.912  1.00  0.72           H  
ATOM    315 1HG1 VAL A  20      35.819  12.609  26.578  1.00  0.72           H  
ATOM    316 2HG1 VAL A  20      34.422  11.870  27.345  1.00  0.72           H  
ATOM    317 3HG1 VAL A  20      34.733  11.598  25.616  1.00  0.72           H  
ATOM    318 1HG2 VAL A  20      35.430  14.548  24.930  1.00  0.72           H  
ATOM    319 2HG2 VAL A  20      34.340  13.566  23.994  1.00  0.72           H  
ATOM    320 3HG2 VAL A  20      33.802  15.121  24.638  1.00  0.72           H  
ATOM    321  N   THR A  21      31.839  11.125  27.047  1.00  0.74           N  
ATOM    322  CA  THR A  21      31.396  10.347  28.189  1.00  0.74           C  
ATOM    323  C   THR A  21      32.542   9.447  28.651  1.00  0.74           C  
ATOM    324  O   THR A  21      33.198   8.783  27.839  1.00  0.74           O  
ATOM    325  CB  THR A  21      30.150   9.521  27.839  1.00  0.74           C  
ATOM    326  OG1 THR A  21      29.090  10.397  27.430  1.00  0.74           O  
ATOM    327  CG2 THR A  21      29.710   8.803  29.034  1.00  0.74           C  
ATOM    328  H   THR A  21      32.057  10.659  26.171  1.00  0.74           H  
ATOM    329  HA  THR A  21      31.141  11.018  29.003  1.00  0.74           H  
ATOM    330  HB  THR A  21      30.377   8.815  27.040  1.00  0.74           H  
ATOM    331  HG1 THR A  21      28.974  11.083  28.091  1.00  0.74           H  
ATOM    332 1HG2 THR A  21      28.816   8.228  28.815  1.00  0.74           H  
ATOM    333 2HG2 THR A  21      30.493   8.142  29.380  1.00  0.74           H  
ATOM    334 3HG2 THR A  21      29.499   9.540  29.783  1.00  0.74           H  
ATOM    335  N   VAL A  22      32.807   9.455  29.958  1.00  0.78           N  
ATOM    336  CA  VAL A  22      33.909   8.680  30.509  1.00  0.78           C  
ATOM    337  C   VAL A  22      33.353   7.758  31.607  1.00  0.78           C  
ATOM    338  O   VAL A  22      32.644   8.237  32.497  1.00  0.78           O  
ATOM    339  CB  VAL A  22      34.907   9.653  31.151  1.00  0.78           C  
ATOM    340  CG1 VAL A  22      36.094   8.945  31.594  1.00  0.78           C  
ATOM    341  CG2 VAL A  22      35.203  10.808  30.219  1.00  0.78           C  
ATOM    342  H   VAL A  22      32.244  10.042  30.567  1.00  0.78           H  
ATOM    343  HA  VAL A  22      34.380   8.082  29.728  1.00  0.78           H  
ATOM    344  HB  VAL A  22      34.459  10.047  32.047  1.00  0.78           H  
ATOM    345 1HG1 VAL A  22      36.752   9.640  32.074  1.00  0.78           H  
ATOM    346 2HG1 VAL A  22      35.834   8.140  32.277  1.00  0.78           H  
ATOM    347 3HG1 VAL A  22      36.571   8.551  30.726  1.00  0.78           H  
ATOM    348 1HG2 VAL A  22      35.888  11.505  30.703  1.00  0.78           H  
ATOM    349 2HG2 VAL A  22      35.633  10.440  29.322  1.00  0.78           H  
ATOM    350 3HG2 VAL A  22      34.272  11.331  29.980  1.00  0.78           H  
ATOM    351  N   TYR A  23      33.677   6.461  31.588  1.00  0.83           N  
ATOM    352  CA  TYR A  23      33.130   5.581  32.632  1.00  0.83           C  
ATOM    353  C   TYR A  23      34.195   5.136  33.643  1.00  0.83           C  
ATOM    354  O   TYR A  23      35.357   4.919  33.290  1.00  0.83           O  
ATOM    355  CB  TYR A  23      32.489   4.368  31.981  1.00  0.83           C  
ATOM    356  CG  TYR A  23      31.313   4.692  31.087  1.00  0.83           C  
ATOM    357  CD1 TYR A  23      31.546   5.090  29.774  1.00  0.83           C  
ATOM    358  CD2 TYR A  23      30.025   4.559  31.543  1.00  0.83           C  
ATOM    359  CE1 TYR A  23      30.502   5.358  28.933  1.00  0.83           C  
ATOM    360  CE2 TYR A  23      28.964   4.833  30.698  1.00  0.83           C  
ATOM    361  CZ  TYR A  23      29.201   5.230  29.397  1.00  0.83           C  
ATOM    362  OH  TYR A  23      28.144   5.496  28.554  1.00  0.83           O  
ATOM    363  H   TYR A  23      34.255   6.068  30.839  1.00  0.83           H  
ATOM    364  HA  TYR A  23      32.367   6.122  33.186  1.00  0.83           H  
ATOM    365 1HB  TYR A  23      33.228   3.870  31.391  1.00  0.83           H  
ATOM    366 2HB  TYR A  23      32.156   3.674  32.752  1.00  0.83           H  
ATOM    367  HD1 TYR A  23      32.560   5.188  29.408  1.00  0.83           H  
ATOM    368  HD2 TYR A  23      29.838   4.238  32.570  1.00  0.83           H  
ATOM    369  HE1 TYR A  23      30.698   5.668  27.904  1.00  0.83           H  
ATOM    370  HE2 TYR A  23      27.940   4.730  31.062  1.00  0.83           H  
ATOM    371  HH  TYR A  23      28.481   5.783  27.699  1.00  0.83           H  
ATOM    372  N   PHE A  24      33.769   4.989  34.907  1.00  0.88           N  
ATOM    373  CA  PHE A  24      34.655   4.614  36.008  1.00  0.88           C  
ATOM    374  C   PHE A  24      34.164   3.492  36.900  1.00  0.88           C  
ATOM    375  O   PHE A  24      32.966   3.334  37.157  1.00  0.88           O  
ATOM    376  CB  PHE A  24      34.820   5.801  36.927  1.00  0.88           C  
ATOM    377  CG  PHE A  24      35.323   6.923  36.257  1.00  0.88           C  
ATOM    378  CD1 PHE A  24      34.441   7.749  35.630  1.00  0.88           C  
ATOM    379  CD2 PHE A  24      36.654   7.183  36.215  1.00  0.88           C  
ATOM    380  CE1 PHE A  24      34.874   8.797  34.970  1.00  0.88           C  
ATOM    381  CE2 PHE A  24      37.099   8.258  35.561  1.00  0.88           C  
ATOM    382  CZ  PHE A  24      36.191   9.070  34.939  1.00  0.88           C  
ATOM    383  H   PHE A  24      32.796   5.199  35.112  1.00  0.88           H  
ATOM    384  HA  PHE A  24      35.619   4.325  35.588  1.00  0.88           H  
ATOM    385 1HB  PHE A  24      33.857   6.064  37.365  1.00  0.88           H  
ATOM    386 2HB  PHE A  24      35.496   5.554  37.743  1.00  0.88           H  
ATOM    387  HD1 PHE A  24      33.373   7.523  35.664  1.00  0.88           H  
ATOM    388  HD2 PHE A  24      37.342   6.515  36.713  1.00  0.88           H  
ATOM    389  HE1 PHE A  24      34.170   9.426  34.454  1.00  0.88           H  
ATOM    390  HE2 PHE A  24      38.162   8.476  35.529  1.00  0.88           H  
ATOM    391  HZ  PHE A  24      36.515   9.927  34.412  1.00  0.88           H  
ATOM    392  N   GLU A  25      35.124   2.774  37.474  1.00  0.93           N  
ATOM    393  CA  GLU A  25      34.846   1.767  38.489  1.00  0.93           C  
ATOM    394  C   GLU A  25      34.254   2.399  39.756  1.00  0.93           C  
ATOM    395  O   GLU A  25      33.421   1.790  40.424  1.00  0.93           O  
ATOM    396  CB  GLU A  25      36.111   0.987  38.817  1.00  0.93           C  
ATOM    397  CG  GLU A  25      36.607   0.103  37.677  1.00  0.93           C  
ATOM    398  CD  GLU A  25      37.897  -0.624  37.996  1.00  0.93           C  
ATOM    399  OE1 GLU A  25      38.452  -0.392  39.044  1.00  0.93           O  
ATOM    400  OE2 GLU A  25      38.323  -1.412  37.184  1.00  0.93           O  
ATOM    401  H   GLU A  25      36.083   2.938  37.200  1.00  0.93           H  
ATOM    402  HA  GLU A  25      34.110   1.069  38.093  1.00  0.93           H  
ATOM    403 1HB  GLU A  25      36.902   1.671  39.083  1.00  0.93           H  
ATOM    404 2HB  GLU A  25      35.928   0.352  39.683  1.00  0.93           H  
ATOM    405 1HG  GLU A  25      35.836  -0.634  37.446  1.00  0.93           H  
ATOM    406 2HG  GLU A  25      36.752   0.722  36.793  1.00  0.93           H  
ATOM    407  N   ASP A  26      34.693   3.622  40.092  1.00  0.98           N  
ATOM    408  CA  ASP A  26      34.154   4.293  41.269  1.00  0.98           C  
ATOM    409  C   ASP A  26      34.251   5.825  41.227  1.00  0.98           C  
ATOM    410  O   ASP A  26      34.963   6.415  40.405  1.00  0.98           O  
ATOM    411  CB  ASP A  26      34.835   3.762  42.548  1.00  0.98           C  
ATOM    412  CG  ASP A  26      36.348   3.994  42.637  1.00  0.98           C  
ATOM    413  OD1 ASP A  26      36.795   5.095  42.361  1.00  0.98           O  
ATOM    414  OD2 ASP A  26      37.045   3.066  42.986  1.00  0.98           O  
ATOM    415  H   ASP A  26      35.383   4.075  39.517  1.00  0.98           H  
ATOM    416  HA  ASP A  26      33.111   4.025  41.347  1.00  0.98           H  
ATOM    417 1HB  ASP A  26      34.374   4.226  43.416  1.00  0.98           H  
ATOM    418 2HB  ASP A  26      34.648   2.689  42.630  1.00  0.98           H  
ATOM    419  N   GLU A  27      33.591   6.449  42.202  1.00  1.01           N  
ATOM    420  CA  GLU A  27      33.564   7.896  42.387  1.00  1.01           C  
ATOM    421  C   GLU A  27      34.927   8.539  42.623  1.00  1.01           C  
ATOM    422  O   GLU A  27      35.186   9.639  42.131  1.00  1.01           O  
ATOM    423  CB  GLU A  27      32.616   8.230  43.535  1.00  1.01           C  
ATOM    424  CG  GLU A  27      32.466   9.712  43.858  1.00  1.01           C  
ATOM    425  CD  GLU A  27      31.391   9.969  44.906  1.00  1.01           C  
ATOM    426  OE1 GLU A  27      30.816   9.020  45.382  1.00  1.01           O  
ATOM    427  OE2 GLU A  27      31.143  11.110  45.219  1.00  1.01           O  
ATOM    428  H   GLU A  27      33.047   5.883  42.837  1.00  1.01           H  
ATOM    429  HA  GLU A  27      33.155   8.331  41.477  1.00  1.01           H  
ATOM    430 1HB  GLU A  27      31.624   7.837  43.309  1.00  1.01           H  
ATOM    431 2HB  GLU A  27      32.962   7.731  44.439  1.00  1.01           H  
ATOM    432 1HG  GLU A  27      33.421  10.072  44.245  1.00  1.01           H  
ATOM    433 2HG  GLU A  27      32.254  10.272  42.962  1.00  1.01           H  
ATOM    434  N   SER A  28      35.800   7.874  43.382  1.00  1.04           N  
ATOM    435  CA  SER A  28      37.103   8.459  43.673  1.00  1.04           C  
ATOM    436  C   SER A  28      37.890   8.627  42.381  1.00  1.04           C  
ATOM    437  O   SER A  28      38.507   9.673  42.144  1.00  1.04           O  
ATOM    438  CB  SER A  28      37.875   7.586  44.646  1.00  1.04           C  
ATOM    439  OG  SER A  28      37.258   7.557  45.909  1.00  1.04           O  
ATOM    440  H   SER A  28      35.567   6.956  43.736  1.00  1.04           H  
ATOM    441  HA  SER A  28      36.954   9.443  44.118  1.00  1.04           H  
ATOM    442 1HB  SER A  28      37.933   6.570  44.243  1.00  1.04           H  
ATOM    443 2HB  SER A  28      38.893   7.959  44.740  1.00  1.04           H  
ATOM    444  HG  SER A  28      37.789   6.960  46.445  1.00  1.04           H  
ATOM    445  N   LEU A  29      37.829   7.620  41.510  1.00  1.06           N  
ATOM    446  CA  LEU A  29      38.524   7.721  40.241  1.00  1.06           C  
ATOM    447  C   LEU A  29      37.937   8.844  39.413  1.00  1.06           C  
ATOM    448  O   LEU A  29      38.673   9.607  38.778  1.00  1.06           O  
ATOM    449  CB  LEU A  29      38.384   6.436  39.448  1.00  1.06           C  
ATOM    450  CG  LEU A  29      39.077   5.214  39.961  1.00  1.06           C  
ATOM    451  CD1 LEU A  29      38.594   4.032  39.130  1.00  1.06           C  
ATOM    452  CD2 LEU A  29      40.581   5.397  39.856  1.00  1.06           C  
ATOM    453  H   LEU A  29      37.312   6.759  41.751  1.00  1.06           H  
ATOM    454  HA  LEU A  29      39.576   7.932  40.431  1.00  1.06           H  
ATOM    455 1HB  LEU A  29      37.325   6.199  39.384  1.00  1.06           H  
ATOM    456 2HB  LEU A  29      38.757   6.619  38.451  1.00  1.06           H  
ATOM    457  HG  LEU A  29      38.804   5.038  41.001  1.00  1.06           H  
ATOM    458 1HD1 LEU A  29      39.067   3.114  39.484  1.00  1.06           H  
ATOM    459 2HD1 LEU A  29      37.518   3.954  39.244  1.00  1.06           H  
ATOM    460 3HD1 LEU A  29      38.843   4.192  38.085  1.00  1.06           H  
ATOM    461 1HD2 LEU A  29      41.078   4.498  40.222  1.00  1.06           H  
ATOM    462 2HD2 LEU A  29      40.856   5.568  38.815  1.00  1.06           H  
ATOM    463 3HD2 LEU A  29      40.884   6.253  40.459  1.00  1.06           H  
ATOM    464  N   ALA A  30      36.605   8.974  39.435  1.00  1.07           N  
ATOM    465  CA  ALA A  30      35.971  10.028  38.667  1.00  1.07           C  
ATOM    466  C   ALA A  30      36.432  11.393  39.123  1.00  1.07           C  
ATOM    467  O   ALA A  30      36.793  12.221  38.298  1.00  1.07           O  
ATOM    468  CB  ALA A  30      34.470   9.940  38.770  1.00  1.07           C  
ATOM    469  H   ALA A  30      36.036   8.304  39.963  1.00  1.07           H  
ATOM    470  HA  ALA A  30      36.265   9.911  37.630  1.00  1.07           H  
ATOM    471 1HB  ALA A  30      34.021  10.717  38.168  1.00  1.07           H  
ATOM    472 2HB  ALA A  30      34.143   8.963  38.416  1.00  1.07           H  
ATOM    473 3HB  ALA A  30      34.174  10.069  39.807  1.00  1.07           H  
ATOM    474  N   GLU A  31      36.507  11.611  40.441  1.00  1.10           N  
ATOM    475  CA  GLU A  31      36.932  12.919  40.939  1.00  1.10           C  
ATOM    476  C   GLU A  31      38.377  13.231  40.588  1.00  1.10           C  
ATOM    477  O   GLU A  31      38.724  14.372  40.244  1.00  1.10           O  
ATOM    478  CB  GLU A  31      36.723  13.009  42.449  1.00  1.10           C  
ATOM    479  CG  GLU A  31      35.257  13.114  42.892  1.00  1.10           C  
ATOM    480  CD  GLU A  31      34.611  14.434  42.502  1.00  1.10           C  
ATOM    481  OE1 GLU A  31      35.165  15.459  42.824  1.00  1.10           O  
ATOM    482  OE2 GLU A  31      33.572  14.416  41.888  1.00  1.10           O  
ATOM    483  H   GLU A  31      36.217  10.880  41.091  1.00  1.10           H  
ATOM    484  HA  GLU A  31      36.312  13.672  40.472  1.00  1.10           H  
ATOM    485 1HB  GLU A  31      37.144  12.115  42.917  1.00  1.10           H  
ATOM    486 2HB  GLU A  31      37.262  13.870  42.840  1.00  1.10           H  
ATOM    487 1HG  GLU A  31      34.695  12.297  42.432  1.00  1.10           H  
ATOM    488 2HG  GLU A  31      35.203  12.988  43.972  1.00  1.10           H  
ATOM    489  N   LYS A  32      39.238  12.219  40.629  1.00  1.13           N  
ATOM    490  CA  LYS A  32      40.618  12.478  40.278  1.00  1.13           C  
ATOM    491  C   LYS A  32      40.687  12.838  38.802  1.00  1.13           C  
ATOM    492  O   LYS A  32      41.361  13.800  38.416  1.00  1.13           O  
ATOM    493  CB  LYS A  32      41.480  11.254  40.581  1.00  1.13           C  
ATOM    494  CG  LYS A  32      41.684  10.978  42.071  1.00  1.13           C  
ATOM    495  CD  LYS A  32      42.507   9.718  42.290  1.00  1.13           C  
ATOM    496  CE  LYS A  32      42.697   9.427  43.770  1.00  1.13           C  
ATOM    497  NZ  LYS A  32      43.490   8.185  43.990  1.00  1.13           N  
ATOM    498  H   LYS A  32      38.937  11.290  40.933  1.00  1.13           H  
ATOM    499  HA  LYS A  32      40.980  13.325  40.856  1.00  1.13           H  
ATOM    500 1HB  LYS A  32      41.006  10.369  40.147  1.00  1.13           H  
ATOM    501 2HB  LYS A  32      42.457  11.367  40.112  1.00  1.13           H  
ATOM    502 1HG  LYS A  32      42.195  11.822  42.532  1.00  1.13           H  
ATOM    503 2HG  LYS A  32      40.715  10.860  42.551  1.00  1.13           H  
ATOM    504 1HD  LYS A  32      41.988   8.874  41.829  1.00  1.13           H  
ATOM    505 2HD  LYS A  32      43.481   9.827  41.817  1.00  1.13           H  
ATOM    506 1HE  LYS A  32      43.212  10.264  44.237  1.00  1.13           H  
ATOM    507 2HE  LYS A  32      41.718   9.307  44.238  1.00  1.13           H  
ATOM    508 1HZ  LYS A  32      43.595   8.021  44.981  1.00  1.13           H  
ATOM    509 2HZ  LYS A  32      43.013   7.401  43.568  1.00  1.13           H  
ATOM    510 3HZ  LYS A  32      44.402   8.290  43.569  1.00  1.13           H  
ATOM    511  N   LEU A  33      39.939  12.109  37.973  1.00  1.16           N  
ATOM    512  CA  LEU A  33      39.960  12.376  36.552  1.00  1.16           C  
ATOM    513  C   LEU A  33      39.303  13.722  36.226  1.00  1.16           C  
ATOM    514  O   LEU A  33      39.756  14.410  35.313  1.00  1.16           O  
ATOM    515  CB  LEU A  33      39.417  11.205  35.736  1.00  1.16           C  
ATOM    516  CG  LEU A  33      39.660  11.390  34.221  1.00  1.16           C  
ATOM    517  CD1 LEU A  33      41.104  11.643  33.989  1.00  1.16           C  
ATOM    518  CD2 LEU A  33      39.357  10.165  33.454  1.00  1.16           C  
ATOM    519  H   LEU A  33      39.379  11.331  38.328  1.00  1.16           H  
ATOM    520  HA  LEU A  33      41.003  12.458  36.261  1.00  1.16           H  
ATOM    521 1HB  LEU A  33      39.891  10.282  36.068  1.00  1.16           H  
ATOM    522 2HB  LEU A  33      38.342  11.133  35.912  1.00  1.16           H  
ATOM    523  HG  LEU A  33      39.073  12.213  33.871  1.00  1.16           H  
ATOM    524 1HD1 LEU A  33      41.251  11.776  32.926  1.00  1.16           H  
ATOM    525 2HD1 LEU A  33      41.394  12.533  34.510  1.00  1.16           H  
ATOM    526 3HD1 LEU A  33      41.697  10.799  34.343  1.00  1.16           H  
ATOM    527 1HD2 LEU A  33      39.576  10.343  32.417  1.00  1.16           H  
ATOM    528 2HD2 LEU A  33      39.978   9.347  33.820  1.00  1.16           H  
ATOM    529 3HD2 LEU A  33      38.369   9.916  33.553  1.00  1.16           H  
ATOM    530  N   ILE A  34      38.264  14.139  36.972  1.00  1.18           N  
ATOM    531  CA  ILE A  34      37.665  15.446  36.702  1.00  1.18           C  
ATOM    532  C   ILE A  34      38.714  16.522  36.814  1.00  1.18           C  
ATOM    533  O   ILE A  34      38.818  17.385  35.935  1.00  1.18           O  
ATOM    534  CB  ILE A  34      36.544  15.859  37.703  1.00  1.18           C  
ATOM    535  CG1 ILE A  34      35.292  15.035  37.555  1.00  1.18           C  
ATOM    536  CG2 ILE A  34      36.240  17.358  37.613  1.00  1.18           C  
ATOM    537  CD1 ILE A  34      34.297  15.241  38.675  1.00  1.18           C  
ATOM    538  H   ILE A  34      37.886  13.542  37.703  1.00  1.18           H  
ATOM    539  HA  ILE A  34      37.266  15.439  35.690  1.00  1.18           H  
ATOM    540  HB  ILE A  34      36.913  15.656  38.714  1.00  1.18           H  
ATOM    541 1HG1 ILE A  34      34.814  15.285  36.634  1.00  1.18           H  
ATOM    542 2HG1 ILE A  34      35.553  14.021  37.530  1.00  1.18           H  
ATOM    543 1HG2 ILE A  34      35.495  17.616  38.365  1.00  1.18           H  
ATOM    544 2HG2 ILE A  34      37.147  17.930  37.796  1.00  1.18           H  
ATOM    545 3HG2 ILE A  34      35.861  17.610  36.645  1.00  1.18           H  
ATOM    546 1HD1 ILE A  34      33.422  14.628  38.526  1.00  1.18           H  
ATOM    547 2HD1 ILE A  34      34.748  14.980  39.619  1.00  1.18           H  
ATOM    548 3HD1 ILE A  34      33.998  16.285  38.702  1.00  1.18           H  
ATOM    549  N   ASP A  35      39.520  16.455  37.878  1.00  1.22           N  
ATOM    550  CA  ASP A  35      40.543  17.463  38.079  1.00  1.22           C  
ATOM    551  C   ASP A  35      41.644  17.383  37.029  1.00  1.22           C  
ATOM    552  O   ASP A  35      42.050  18.411  36.477  1.00  1.22           O  
ATOM    553  CB  ASP A  35      41.142  17.343  39.480  1.00  1.22           C  
ATOM    554  CG  ASP A  35      42.079  18.497  39.788  1.00  1.22           C  
ATOM    555  OD1 ASP A  35      41.637  19.635  39.754  1.00  1.22           O  
ATOM    556  OD2 ASP A  35      43.248  18.294  40.067  1.00  1.22           O  
ATOM    557  H   ASP A  35      39.389  15.709  38.569  1.00  1.22           H  
ATOM    558  HA  ASP A  35      40.071  18.441  37.997  1.00  1.22           H  
ATOM    559 1HB  ASP A  35      40.342  17.311  40.222  1.00  1.22           H  
ATOM    560 2HB  ASP A  35      41.694  16.401  39.556  1.00  1.22           H  
ATOM    561  N   VAL A  36      42.100  16.173  36.704  1.00  1.25           N  
ATOM    562  CA  VAL A  36      43.154  16.043  35.707  1.00  1.25           C  
ATOM    563  C   VAL A  36      42.708  16.538  34.339  1.00  1.25           C  
ATOM    564  O   VAL A  36      43.442  17.282  33.677  1.00  1.25           O  
ATOM    565  CB  VAL A  36      43.605  14.580  35.591  1.00  1.25           C  
ATOM    566  CG1 VAL A  36      44.527  14.406  34.400  1.00  1.25           C  
ATOM    567  CG2 VAL A  36      44.317  14.170  36.865  1.00  1.25           C  
ATOM    568  H   VAL A  36      41.737  15.346  37.179  1.00  1.25           H  
ATOM    569  HA  VAL A  36      44.004  16.640  36.034  1.00  1.25           H  
ATOM    570  HB  VAL A  36      42.744  13.964  35.446  1.00  1.25           H  
ATOM    571 1HG1 VAL A  36      44.829  13.362  34.325  1.00  1.25           H  
ATOM    572 2HG1 VAL A  36      44.003  14.698  33.489  1.00  1.25           H  
ATOM    573 3HG1 VAL A  36      45.401  15.032  34.536  1.00  1.25           H  
ATOM    574 1HG2 VAL A  36      44.623  13.128  36.791  1.00  1.25           H  
ATOM    575 2HG2 VAL A  36      45.193  14.800  37.011  1.00  1.25           H  
ATOM    576 3HG2 VAL A  36      43.647  14.291  37.709  1.00  1.25           H  
ATOM    577  N   LEU A  37      41.506  16.145  33.910  1.00  1.28           N  
ATOM    578  CA  LEU A  37      41.017  16.584  32.618  1.00  1.28           C  
ATOM    579  C   LEU A  37      40.769  18.069  32.587  1.00  1.28           C  
ATOM    580  O   LEU A  37      41.138  18.732  31.623  1.00  1.28           O  
ATOM    581  CB  LEU A  37      39.692  15.903  32.267  1.00  1.28           C  
ATOM    582  CG  LEU A  37      39.755  14.452  31.985  1.00  1.28           C  
ATOM    583  CD1 LEU A  37      38.321  13.912  31.780  1.00  1.28           C  
ATOM    584  CD2 LEU A  37      40.631  14.221  30.791  1.00  1.28           C  
ATOM    585  H   LEU A  37      40.930  15.535  34.484  1.00  1.28           H  
ATOM    586  HA  LEU A  37      41.763  16.340  31.864  1.00  1.28           H  
ATOM    587 1HB  LEU A  37      39.017  16.031  33.117  1.00  1.28           H  
ATOM    588 2HB  LEU A  37      39.254  16.391  31.414  1.00  1.28           H  
ATOM    589  HG  LEU A  37      40.182  13.961  32.828  1.00  1.28           H  
ATOM    590 1HD1 LEU A  37      38.349  12.847  31.601  1.00  1.28           H  
ATOM    591 2HD1 LEU A  37      37.733  14.109  32.679  1.00  1.28           H  
ATOM    592 3HD1 LEU A  37      37.865  14.410  30.928  1.00  1.28           H  
ATOM    593 1HD2 LEU A  37      40.700  13.159  30.588  1.00  1.28           H  
ATOM    594 2HD2 LEU A  37      40.204  14.734  29.942  1.00  1.28           H  
ATOM    595 3HD2 LEU A  37      41.628  14.613  30.992  1.00  1.28           H  
ATOM    596  N   THR A  38      40.204  18.621  33.657  1.00  1.32           N  
ATOM    597  CA  THR A  38      39.895  20.033  33.655  1.00  1.32           C  
ATOM    598  C   THR A  38      41.165  20.859  33.562  1.00  1.32           C  
ATOM    599  O   THR A  38      41.257  21.790  32.758  1.00  1.32           O  
ATOM    600  CB  THR A  38      39.110  20.421  34.912  1.00  1.32           C  
ATOM    601  OG1 THR A  38      37.886  19.681  34.957  1.00  1.32           O  
ATOM    602  CG2 THR A  38      38.799  21.885  34.881  1.00  1.32           C  
ATOM    603  H   THR A  38      39.930  18.059  34.465  1.00  1.32           H  
ATOM    604  HA  THR A  38      39.283  20.253  32.780  1.00  1.32           H  
ATOM    605  HB  THR A  38      39.702  20.184  35.800  1.00  1.32           H  
ATOM    606  HG1 THR A  38      38.112  18.738  35.120  1.00  1.32           H  
ATOM    607 1HG2 THR A  38      38.238  22.155  35.773  1.00  1.32           H  
ATOM    608 2HG2 THR A  38      39.731  22.449  34.848  1.00  1.32           H  
ATOM    609 3HG2 THR A  38      38.205  22.100  33.996  1.00  1.32           H  
ATOM    610  N   LYS A  39      42.181  20.503  34.350  1.00  1.36           N  
ATOM    611  CA  LYS A  39      43.405  21.274  34.297  1.00  1.36           C  
ATOM    612  C   LYS A  39      44.115  21.120  32.959  1.00  1.36           C  
ATOM    613  O   LYS A  39      44.529  22.114  32.361  1.00  1.36           O  
ATOM    614  CB  LYS A  39      44.365  20.855  35.414  1.00  1.36           C  
ATOM    615  CG  LYS A  39      43.980  21.285  36.845  1.00  1.36           C  
ATOM    616  CD  LYS A  39      45.104  20.902  37.818  1.00  1.36           C  
ATOM    617  CE  LYS A  39      44.950  21.530  39.225  1.00  1.36           C  
ATOM    618  NZ  LYS A  39      43.915  20.870  40.067  1.00  1.36           N  
ATOM    619  H   LYS A  39      42.094  19.722  35.003  1.00  1.36           H  
ATOM    620  HA  LYS A  39      43.156  22.328  34.422  1.00  1.36           H  
ATOM    621 1HB  LYS A  39      44.435  19.760  35.418  1.00  1.36           H  
ATOM    622 2HB  LYS A  39      45.362  21.241  35.195  1.00  1.36           H  
ATOM    623 1HG  LYS A  39      43.813  22.359  36.882  1.00  1.36           H  
ATOM    624 2HG  LYS A  39      43.059  20.773  37.146  1.00  1.36           H  
ATOM    625 1HD  LYS A  39      45.091  19.812  37.933  1.00  1.36           H  
ATOM    626 2HD  LYS A  39      46.064  21.194  37.403  1.00  1.36           H  
ATOM    627 1HE  LYS A  39      45.907  21.460  39.737  1.00  1.36           H  
ATOM    628 2HE  LYS A  39      44.688  22.579  39.111  1.00  1.36           H  
ATOM    629 1HZ  LYS A  39      43.867  21.305  40.963  1.00  1.36           H  
ATOM    630 2HZ  LYS A  39      42.977  20.885  39.659  1.00  1.36           H  
ATOM    631 3HZ  LYS A  39      44.124  19.878  40.199  1.00  1.36           H  
ATOM    632  N   LYS A  40      44.230  19.892  32.445  1.00  1.40           N  
ATOM    633  CA  LYS A  40      44.976  19.744  31.206  1.00  1.40           C  
ATOM    634  C   LYS A  40      44.250  20.322  30.008  1.00  1.40           C  
ATOM    635  O   LYS A  40      44.862  20.975  29.161  1.00  1.40           O  
ATOM    636  CB  LYS A  40      45.325  18.281  30.949  1.00  1.40           C  
ATOM    637  CG  LYS A  40      46.378  17.726  31.913  1.00  1.40           C  
ATOM    638  CD  LYS A  40      46.772  16.288  31.584  1.00  1.40           C  
ATOM    639  CE  LYS A  40      47.855  15.793  32.542  1.00  1.40           C  
ATOM    640  NZ  LYS A  40      48.348  14.428  32.191  1.00  1.40           N  
ATOM    641  H   LYS A  40      43.850  19.069  32.918  1.00  1.40           H  
ATOM    642  HA  LYS A  40      45.912  20.291  31.317  1.00  1.40           H  
ATOM    643 1HB  LYS A  40      44.419  17.674  31.058  1.00  1.40           H  
ATOM    644 2HB  LYS A  40      45.682  18.161  29.928  1.00  1.40           H  
ATOM    645 1HG  LYS A  40      47.264  18.359  31.886  1.00  1.40           H  
ATOM    646 2HG  LYS A  40      45.968  17.750  32.926  1.00  1.40           H  
ATOM    647 1HD  LYS A  40      45.895  15.643  31.673  1.00  1.40           H  
ATOM    648 2HD  LYS A  40      47.144  16.232  30.562  1.00  1.40           H  
ATOM    649 1HE  LYS A  40      48.694  16.488  32.520  1.00  1.40           H  
ATOM    650 2HE  LYS A  40      47.447  15.769  33.549  1.00  1.40           H  
ATOM    651 1HZ  LYS A  40      49.060  14.151  32.854  1.00  1.40           H  
ATOM    652 2HZ  LYS A  40      47.597  13.756  32.210  1.00  1.40           H  
ATOM    653 3HZ  LYS A  40      48.747  14.450  31.263  1.00  1.40           H  
ATOM    654  N   LEU A  41      42.948  20.119  29.929  1.00  1.44           N  
ATOM    655  CA  LEU A  41      42.235  20.608  28.778  1.00  1.44           C  
ATOM    656  C   LEU A  41      42.245  22.133  28.767  1.00  1.44           C  
ATOM    657  O   LEU A  41      42.448  22.734  27.708  1.00  1.44           O  
ATOM    658  CB  LEU A  41      40.856  19.953  28.750  1.00  1.44           C  
ATOM    659  CG  LEU A  41      40.989  18.398  28.475  1.00  1.44           C  
ATOM    660  CD1 LEU A  41      39.689  17.681  28.643  1.00  1.44           C  
ATOM    661  CD2 LEU A  41      41.502  18.212  27.066  1.00  1.44           C  
ATOM    662  H   LEU A  41      42.441  19.604  30.648  1.00  1.44           H  
ATOM    663  HA  LEU A  41      42.762  20.272  27.887  1.00  1.44           H  
ATOM    664 1HB  LEU A  41      40.354  20.116  29.703  1.00  1.44           H  
ATOM    665 2HB  LEU A  41      40.264  20.395  27.956  1.00  1.44           H  
ATOM    666  HG  LEU A  41      41.696  17.972  29.191  1.00  1.44           H  
ATOM    667 1HD1 LEU A  41      39.833  16.622  28.456  1.00  1.44           H  
ATOM    668 2HD1 LEU A  41      39.327  17.828  29.654  1.00  1.44           H  
ATOM    669 3HD1 LEU A  41      38.997  18.066  27.950  1.00  1.44           H  
ATOM    670 1HD2 LEU A  41      41.623  17.150  26.850  1.00  1.44           H  
ATOM    671 2HD2 LEU A  41      40.787  18.646  26.381  1.00  1.44           H  
ATOM    672 3HD2 LEU A  41      42.456  18.714  26.960  1.00  1.44           H  
ATOM    673  N   LYS A  42      42.146  22.776  29.948  1.00  1.46           N  
ATOM    674  CA  LYS A  42      42.250  24.232  29.963  1.00  1.46           C  
ATOM    675  C   LYS A  42      43.661  24.692  29.572  1.00  1.46           C  
ATOM    676  O   LYS A  42      43.805  25.644  28.800  1.00  1.46           O  
ATOM    677  CB  LYS A  42      41.883  24.813  31.330  1.00  1.46           C  
ATOM    678  CG  LYS A  42      40.399  24.759  31.684  1.00  1.46           C  
ATOM    679  CD  LYS A  42      40.160  25.374  33.059  1.00  1.46           C  
ATOM    680  CE  LYS A  42      38.687  25.404  33.422  1.00  1.46           C  
ATOM    681  NZ  LYS A  42      38.465  26.010  34.771  1.00  1.46           N  
ATOM    682  H   LYS A  42      41.975  22.279  30.824  1.00  1.46           H  
ATOM    683  HA  LYS A  42      41.550  24.630  29.228  1.00  1.46           H  
ATOM    684 1HB  LYS A  42      42.424  24.258  32.105  1.00  1.46           H  
ATOM    685 2HB  LYS A  42      42.212  25.848  31.383  1.00  1.46           H  
ATOM    686 1HG  LYS A  42      39.822  25.304  30.936  1.00  1.46           H  
ATOM    687 2HG  LYS A  42      40.065  23.723  31.689  1.00  1.46           H  
ATOM    688 1HD  LYS A  42      40.694  24.780  33.805  1.00  1.46           H  
ATOM    689 2HD  LYS A  42      40.554  26.388  33.078  1.00  1.46           H  
ATOM    690 1HE  LYS A  42      38.146  25.988  32.680  1.00  1.46           H  
ATOM    691 2HE  LYS A  42      38.299  24.394  33.419  1.00  1.46           H  
ATOM    692 1HZ  LYS A  42      37.478  26.016  34.982  1.00  1.46           H  
ATOM    693 2HZ  LYS A  42      38.957  25.478  35.476  1.00  1.46           H  
ATOM    694 3HZ  LYS A  42      38.813  26.958  34.770  1.00  1.46           H  
ATOM    695  N   ASP A  43      44.715  23.992  30.036  1.00  1.45           N  
ATOM    696  CA  ASP A  43      46.095  24.365  29.681  1.00  1.45           C  
ATOM    697  C   ASP A  43      46.321  24.299  28.173  1.00  1.45           C  
ATOM    698  O   ASP A  43      47.083  25.086  27.607  1.00  1.45           O  
ATOM    699  CB  ASP A  43      47.140  23.484  30.383  1.00  1.45           C  
ATOM    700  CG  ASP A  43      47.341  23.786  31.898  1.00  1.45           C  
ATOM    701  OD1 ASP A  43      46.865  24.799  32.369  1.00  1.45           O  
ATOM    702  OD2 ASP A  43      48.016  23.010  32.547  1.00  1.45           O  
ATOM    703  H   ASP A  43      44.569  23.210  30.678  1.00  1.45           H  
ATOM    704  HA  ASP A  43      46.259  25.394  29.999  1.00  1.45           H  
ATOM    705 1HB  ASP A  43      46.837  22.441  30.283  1.00  1.45           H  
ATOM    706 2HB  ASP A  43      48.096  23.590  29.876  1.00  1.45           H  
ATOM    707  N   LEU A  44      45.621  23.376  27.519  1.00  1.40           N  
ATOM    708  CA  LEU A  44      45.703  23.185  26.080  1.00  1.40           C  
ATOM    709  C   LEU A  44      44.805  24.143  25.289  1.00  1.40           C  
ATOM    710  O   LEU A  44      44.785  24.096  24.057  1.00  1.40           O  
ATOM    711  CB  LEU A  44      45.329  21.751  25.739  1.00  1.40           C  
ATOM    712  CG  LEU A  44      46.268  20.675  26.243  1.00  1.40           C  
ATOM    713  CD1 LEU A  44      45.648  19.320  25.963  1.00  1.40           C  
ATOM    714  CD2 LEU A  44      47.604  20.825  25.554  1.00  1.40           C  
ATOM    715  H   LEU A  44      45.035  22.738  28.060  1.00  1.40           H  
ATOM    716  HA  LEU A  44      46.734  23.357  25.777  1.00  1.40           H  
ATOM    717 1HB  LEU A  44      44.356  21.552  26.169  1.00  1.40           H  
ATOM    718 2HB  LEU A  44      45.272  21.667  24.666  1.00  1.40           H  
ATOM    719  HG  LEU A  44      46.408  20.776  27.310  1.00  1.40           H  
ATOM    720 1HD1 LEU A  44      46.310  18.534  26.325  1.00  1.40           H  
ATOM    721 2HD1 LEU A  44      44.696  19.256  26.478  1.00  1.40           H  
ATOM    722 3HD1 LEU A  44      45.494  19.203  24.892  1.00  1.40           H  
ATOM    723 1HD2 LEU A  44      48.285  20.052  25.911  1.00  1.40           H  
ATOM    724 2HD2 LEU A  44      47.469  20.722  24.477  1.00  1.40           H  
ATOM    725 3HD2 LEU A  44      48.018  21.809  25.778  1.00  1.40           H  
ATOM    726  N   GLY A  45      44.060  25.010  25.982  1.00  1.32           N  
ATOM    727  CA  GLY A  45      43.179  25.969  25.333  1.00  1.32           C  
ATOM    728  C   GLY A  45      41.763  25.482  25.013  1.00  1.32           C  
ATOM    729  O   GLY A  45      41.065  26.123  24.221  1.00  1.32           O  
ATOM    730  H   GLY A  45      44.109  25.033  26.999  1.00  1.32           H  
ATOM    731 1HA  GLY A  45      43.109  26.847  25.974  1.00  1.32           H  
ATOM    732 2HA  GLY A  45      43.653  26.303  24.412  1.00  1.32           H  
ATOM    733  N   TYR A  46      41.314  24.367  25.592  1.00  1.21           N  
ATOM    734  CA  TYR A  46      39.967  23.915  25.261  1.00  1.21           C  
ATOM    735  C   TYR A  46      38.957  24.445  26.266  1.00  1.21           C  
ATOM    736  O   TYR A  46      39.155  24.359  27.480  1.00  1.21           O  
ATOM    737  CB  TYR A  46      39.929  22.402  25.156  1.00  1.21           C  
ATOM    738  CG  TYR A  46      40.801  21.961  24.040  1.00  1.21           C  
ATOM    739  CD1 TYR A  46      42.012  21.355  24.300  1.00  1.21           C  
ATOM    740  CD2 TYR A  46      40.429  22.236  22.752  1.00  1.21           C  
ATOM    741  CE1 TYR A  46      42.839  20.996  23.253  1.00  1.21           C  
ATOM    742  CE2 TYR A  46      41.247  21.887  21.701  1.00  1.21           C  
ATOM    743  CZ  TYR A  46      42.450  21.267  21.946  1.00  1.21           C  
ATOM    744  OH  TYR A  46      43.269  20.913  20.895  1.00  1.21           O  
ATOM    745  H   TYR A  46      41.881  23.848  26.262  1.00  1.21           H  
ATOM    746  HA  TYR A  46      39.694  24.317  24.286  1.00  1.21           H  
ATOM    747 1HB  TYR A  46      40.285  21.948  26.081  1.00  1.21           H  
ATOM    748 2HB  TYR A  46      38.915  22.054  24.968  1.00  1.21           H  
ATOM    749  HD1 TYR A  46      42.306  21.158  25.331  1.00  1.21           H  
ATOM    750  HD2 TYR A  46      39.481  22.737  22.564  1.00  1.21           H  
ATOM    751  HE1 TYR A  46      43.787  20.508  23.447  1.00  1.21           H  
ATOM    752  HE2 TYR A  46      40.941  22.105  20.677  1.00  1.21           H  
ATOM    753  HH  TYR A  46      42.880  21.219  20.073  1.00  1.21           H  
ATOM    754  N   LYS A  47      37.860  24.993  25.753  1.00  1.11           N  
ATOM    755  CA  LYS A  47      36.839  25.571  26.612  1.00  1.11           C  
ATOM    756  C   LYS A  47      35.750  24.586  27.013  1.00  1.11           C  
ATOM    757  O   LYS A  47      35.022  24.045  26.173  1.00  1.11           O  
ATOM    758  CB  LYS A  47      36.205  26.782  25.931  1.00  1.11           C  
ATOM    759  CG  LYS A  47      35.183  27.531  26.791  1.00  1.11           C  
ATOM    760  CD  LYS A  47      34.643  28.760  26.061  1.00  1.11           C  
ATOM    761  CE  LYS A  47      33.758  29.615  26.964  1.00  1.11           C  
ATOM    762  NZ  LYS A  47      32.574  28.871  27.430  1.00  1.11           N  
ATOM    763  H   LYS A  47      37.747  25.031  24.750  1.00  1.11           H  
ATOM    764  HA  LYS A  47      37.321  25.913  27.529  1.00  1.11           H  
ATOM    765 1HB  LYS A  47      36.984  27.488  25.644  1.00  1.11           H  
ATOM    766 2HB  LYS A  47      35.699  26.460  25.015  1.00  1.11           H  
ATOM    767 1HG  LYS A  47      34.340  26.864  27.018  1.00  1.11           H  
ATOM    768 2HG  LYS A  47      35.641  27.837  27.728  1.00  1.11           H  
ATOM    769 1HD  LYS A  47      35.471  29.363  25.692  1.00  1.11           H  
ATOM    770 2HD  LYS A  47      34.045  28.425  25.208  1.00  1.11           H  
ATOM    771 1HE  LYS A  47      34.328  29.954  27.828  1.00  1.11           H  
ATOM    772 2HE  LYS A  47      33.422  30.483  26.398  1.00  1.11           H  
ATOM    773 1HZ  LYS A  47      31.995  29.448  28.007  1.00  1.11           H  
ATOM    774 2HZ  LYS A  47      32.029  28.532  26.638  1.00  1.11           H  
ATOM    775 3HZ  LYS A  47      32.874  28.063  27.959  1.00  1.11           H  
ATOM    776  N   LEU A  48      35.637  24.372  28.317  1.00  1.02           N  
ATOM    777  CA  LEU A  48      34.656  23.459  28.896  1.00  1.02           C  
ATOM    778  C   LEU A  48      33.365  24.226  29.151  1.00  1.02           C  
ATOM    779  O   LEU A  48      33.381  25.276  29.803  1.00  1.02           O  
ATOM    780  CB  LEU A  48      35.220  22.848  30.197  1.00  1.02           C  
ATOM    781  CG  LEU A  48      34.315  21.880  31.016  1.00  1.02           C  
ATOM    782  CD1 LEU A  48      34.017  20.617  30.226  1.00  1.02           C  
ATOM    783  CD2 LEU A  48      35.056  21.524  32.311  1.00  1.02           C  
ATOM    784  H   LEU A  48      36.276  24.853  28.936  1.00  1.02           H  
ATOM    785  HA  LEU A  48      34.446  22.657  28.186  1.00  1.02           H  
ATOM    786 1HB  LEU A  48      36.127  22.310  29.955  1.00  1.02           H  
ATOM    787 2HB  LEU A  48      35.489  23.669  30.860  1.00  1.02           H  
ATOM    788  HG  LEU A  48      33.365  22.371  31.244  1.00  1.02           H  
ATOM    789 1HD1 LEU A  48      33.395  19.950  30.805  1.00  1.02           H  
ATOM    790 2HD1 LEU A  48      33.513  20.870  29.312  1.00  1.02           H  
ATOM    791 3HD1 LEU A  48      34.929  20.130  30.008  1.00  1.02           H  
ATOM    792 1HD2 LEU A  48      34.455  20.860  32.912  1.00  1.02           H  
ATOM    793 2HD2 LEU A  48      36.000  21.032  32.066  1.00  1.02           H  
ATOM    794 3HD2 LEU A  48      35.258  22.434  32.875  1.00  1.02           H  
ATOM    795  N   GLU A  49      32.266  23.733  28.594  1.00  0.96           N  
ATOM    796  CA  GLU A  49      30.955  24.360  28.717  1.00  0.96           C  
ATOM    797  C   GLU A  49      30.172  23.786  29.891  1.00  0.96           C  
ATOM    798  O   GLU A  49      29.501  24.520  30.617  1.00  0.96           O  
ATOM    799  CB  GLU A  49      30.142  24.136  27.439  1.00  0.96           C  
ATOM    800  CG  GLU A  49      30.700  24.764  26.176  1.00  0.96           C  
ATOM    801  CD  GLU A  49      30.596  26.273  26.153  1.00  0.96           C  
ATOM    802  OE1 GLU A  49      29.515  26.782  26.313  1.00  0.96           O  
ATOM    803  OE2 GLU A  49      31.605  26.919  25.978  1.00  0.96           O  
ATOM    804  H   GLU A  49      32.339  22.871  28.066  1.00  0.96           H  
ATOM    805  HA  GLU A  49      31.092  25.428  28.883  1.00  0.96           H  
ATOM    806 1HB  GLU A  49      30.059  23.065  27.255  1.00  0.96           H  
ATOM    807 2HB  GLU A  49      29.131  24.515  27.583  1.00  0.96           H  
ATOM    808 1HG  GLU A  49      31.751  24.479  26.076  1.00  0.96           H  
ATOM    809 2HG  GLU A  49      30.158  24.347  25.328  1.00  0.96           H  
ATOM    810  N   GLU A  50      30.267  22.471  30.064  1.00  0.92           N  
ATOM    811  CA  GLU A  50      29.520  21.779  31.121  1.00  0.92           C  
ATOM    812  C   GLU A  50      30.214  20.488  31.538  1.00  0.92           C  
ATOM    813  O   GLU A  50      30.915  19.855  30.741  1.00  0.92           O  
ATOM    814  CB  GLU A  50      28.071  21.505  30.670  1.00  0.92           C  
ATOM    815  CG  GLU A  50      27.140  20.847  31.732  1.00  0.92           C  
ATOM    816  CD  GLU A  50      26.962  21.668  33.009  1.00  0.92           C  
ATOM    817  OE1 GLU A  50      27.879  21.674  33.807  1.00  0.92           O  
ATOM    818  OE2 GLU A  50      25.916  22.259  33.189  1.00  0.92           O  
ATOM    819  H   GLU A  50      30.851  21.949  29.412  1.00  0.92           H  
ATOM    820  HA  GLU A  50      29.482  22.432  31.994  1.00  0.92           H  
ATOM    821 1HB  GLU A  50      27.604  22.441  30.360  1.00  0.92           H  
ATOM    822 2HB  GLU A  50      28.086  20.848  29.801  1.00  0.92           H  
ATOM    823 1HG  GLU A  50      26.160  20.728  31.275  1.00  0.92           H  
ATOM    824 2HG  GLU A  50      27.497  19.849  31.978  1.00  0.92           H  
ATOM    825  N   HIS A  51      30.016  20.091  32.798  1.00  0.90           N  
ATOM    826  CA  HIS A  51      30.592  18.832  33.267  1.00  0.90           C  
ATOM    827  C   HIS A  51      29.740  18.215  34.388  1.00  0.90           C  
ATOM    828  O   HIS A  51      29.569  18.808  35.458  1.00  0.90           O  
ATOM    829  CB  HIS A  51      32.043  19.082  33.681  1.00  0.90           C  
ATOM    830  CG  HIS A  51      32.904  17.880  33.928  1.00  0.90           C  
ATOM    831  ND1 HIS A  51      34.260  18.002  34.123  1.00  0.90           N  
ATOM    832  CD2 HIS A  51      32.642  16.551  33.998  1.00  0.90           C  
ATOM    833  CE1 HIS A  51      34.792  16.818  34.271  1.00  0.90           C  
ATOM    834  NE2 HIS A  51      33.843  15.923  34.206  1.00  0.90           N  
ATOM    835  H   HIS A  51      29.400  20.653  33.393  1.00  0.90           H  
ATOM    836  HA  HIS A  51      30.609  18.129  32.448  1.00  0.90           H  
ATOM    837 1HB  HIS A  51      32.518  19.664  32.914  1.00  0.90           H  
ATOM    838 2HB  HIS A  51      32.049  19.684  34.586  1.00  0.90           H  
ATOM    839  HD1 HIS A  51      34.780  18.859  34.115  1.00  0.90           H  
ATOM    840  HD2 HIS A  51      31.733  15.956  33.905  1.00  0.90           H  
ATOM    841  HE1 HIS A  51      35.863  16.719  34.414  1.00  0.90           H  
ATOM    842  N   THR A  52      29.198  17.024  34.121  1.00  0.90           N  
ATOM    843  CA  THR A  52      28.303  16.334  35.050  1.00  0.90           C  
ATOM    844  C   THR A  52      28.777  14.949  35.477  1.00  0.90           C  
ATOM    845  O   THR A  52      29.242  14.157  34.661  1.00  0.90           O  
ATOM    846  CB  THR A  52      26.891  16.194  34.438  1.00  0.90           C  
ATOM    847  OG1 THR A  52      26.346  17.496  34.191  1.00  0.90           O  
ATOM    848  CG2 THR A  52      25.950  15.401  35.361  1.00  0.90           C  
ATOM    849  H   THR A  52      29.414  16.600  33.219  1.00  0.90           H  
ATOM    850  HA  THR A  52      28.220  16.942  35.950  1.00  0.90           H  
ATOM    851  HB  THR A  52      26.967  15.667  33.485  1.00  0.90           H  
ATOM    852  HG1 THR A  52      26.510  18.068  34.952  1.00  0.90           H  
ATOM    853 1HG2 THR A  52      24.971  15.324  34.894  1.00  0.90           H  
ATOM    854 2HG2 THR A  52      26.339  14.397  35.526  1.00  0.90           H  
ATOM    855 3HG2 THR A  52      25.855  15.913  36.317  1.00  0.90           H  
ATOM    856  N   PHE A  53      28.664  14.669  36.774  1.00  0.92           N  
ATOM    857  CA  PHE A  53      28.981  13.352  37.329  1.00  0.92           C  
ATOM    858  C   PHE A  53      27.713  12.657  37.794  1.00  0.92           C  
ATOM    859  O   PHE A  53      26.865  13.275  38.440  1.00  0.92           O  
ATOM    860  CB  PHE A  53      29.971  13.470  38.485  1.00  0.92           C  
ATOM    861  CG  PHE A  53      30.215  12.185  39.238  1.00  0.92           C  
ATOM    862  CD1 PHE A  53      30.952  11.144  38.709  1.00  0.92           C  
ATOM    863  CD2 PHE A  53      29.716  12.041  40.522  1.00  0.92           C  
ATOM    864  CE1 PHE A  53      31.178  10.025  39.427  1.00  0.92           C  
ATOM    865  CE2 PHE A  53      29.946  10.898  41.240  1.00  0.92           C  
ATOM    866  CZ  PHE A  53      30.682   9.895  40.685  1.00  0.92           C  
ATOM    867  H   PHE A  53      28.308  15.383  37.392  1.00  0.92           H  
ATOM    868  HA  PHE A  53      29.433  12.745  36.550  1.00  0.92           H  
ATOM    869 1HB  PHE A  53      30.920  13.839  38.121  1.00  0.92           H  
ATOM    870 2HB  PHE A  53      29.600  14.205  39.196  1.00  0.92           H  
ATOM    871  HD1 PHE A  53      31.349  11.208  37.723  1.00  0.92           H  
ATOM    872  HD2 PHE A  53      29.140  12.853  40.963  1.00  0.92           H  
ATOM    873  HE1 PHE A  53      31.764   9.230  38.993  1.00  0.92           H  
ATOM    874  HE2 PHE A  53      29.554  10.793  42.256  1.00  0.92           H  
ATOM    875  HZ  PHE A  53      30.872   8.996  41.255  1.00  0.92           H  
ATOM    876  N   THR A  54      27.589  11.370  37.466  1.00  0.96           N  
ATOM    877  CA  THR A  54      26.408  10.608  37.850  1.00  0.96           C  
ATOM    878  C   THR A  54      26.674   9.124  38.130  1.00  0.96           C  
ATOM    879  O   THR A  54      27.597   8.516  37.582  1.00  0.96           O  
ATOM    880  CB  THR A  54      25.360  10.716  36.732  1.00  0.96           C  
ATOM    881  OG1 THR A  54      24.125  10.116  37.160  1.00  0.96           O  
ATOM    882  CG2 THR A  54      25.868  10.003  35.486  1.00  0.96           C  
ATOM    883  H   THR A  54      28.317  10.938  36.900  1.00  0.96           H  
ATOM    884  HA  THR A  54      26.003  11.049  38.760  1.00  0.96           H  
ATOM    885  HB  THR A  54      25.182  11.766  36.501  1.00  0.96           H  
ATOM    886  HG1 THR A  54      24.258   9.166  37.318  1.00  0.96           H  
ATOM    887 1HG2 THR A  54      25.129  10.080  34.691  1.00  0.96           H  
ATOM    888 2HG2 THR A  54      26.804  10.463  35.160  1.00  0.96           H  
ATOM    889 3HG2 THR A  54      26.042   8.948  35.717  1.00  0.96           H  
ATOM    890  N   GLU A  55      25.834   8.532  38.978  1.00  1.00           N  
ATOM    891  CA  GLU A  55      25.883   7.091  39.256  1.00  1.00           C  
ATOM    892  C   GLU A  55      24.900   6.335  38.369  1.00  1.00           C  
ATOM    893  O   GLU A  55      23.739   6.735  38.250  1.00  1.00           O  
ATOM    894  CB  GLU A  55      25.583   6.821  40.730  1.00  1.00           C  
ATOM    895  CG  GLU A  55      25.656   5.342  41.147  1.00  1.00           C  
ATOM    896  CD  GLU A  55      25.420   5.140  42.633  1.00  1.00           C  
ATOM    897  OE1 GLU A  55      25.296   6.121  43.329  1.00  1.00           O  
ATOM    898  OE2 GLU A  55      25.369   4.014  43.070  1.00  1.00           O  
ATOM    899  H   GLU A  55      25.119   9.095  39.421  1.00  1.00           H  
ATOM    900  HA  GLU A  55      26.883   6.722  39.032  1.00  1.00           H  
ATOM    901 1HB  GLU A  55      26.269   7.386  41.351  1.00  1.00           H  
ATOM    902 2HB  GLU A  55      24.579   7.173  40.959  1.00  1.00           H  
ATOM    903 1HG  GLU A  55      24.898   4.785  40.596  1.00  1.00           H  
ATOM    904 2HG  GLU A  55      26.629   4.935  40.867  1.00  1.00           H  
ATOM    905  N   ASN A  56      25.368   5.276  37.717  1.00  1.05           N  
ATOM    906  CA  ASN A  56      24.530   4.466  36.846  1.00  1.05           C  
ATOM    907  C   ASN A  56      23.892   3.306  37.621  1.00  1.05           C  
ATOM    908  O   ASN A  56      24.471   2.816  38.594  1.00  1.05           O  
ATOM    909  CB  ASN A  56      25.358   3.952  35.688  1.00  1.05           C  
ATOM    910  CG  ASN A  56      25.838   5.042  34.842  1.00  1.05           C  
ATOM    911  OD1 ASN A  56      25.105   5.983  34.501  1.00  1.05           O  
ATOM    912  ND2 ASN A  56      27.078   4.960  34.504  1.00  1.05           N  
ATOM    913  H   ASN A  56      26.343   4.988  37.837  1.00  1.05           H  
ATOM    914  HA  ASN A  56      23.742   5.112  36.463  1.00  1.05           H  
ATOM    915 1HB  ASN A  56      26.228   3.425  36.081  1.00  1.05           H  
ATOM    916 2HB  ASN A  56      24.816   3.235  35.085  1.00  1.05           H  
ATOM    917 1HD2 ASN A  56      27.501   5.682  33.976  1.00  1.05           H  
ATOM    918 2HD2 ASN A  56      27.630   4.177  34.796  1.00  1.05           H  
ATOM    919  N   PRO A  57      22.732   2.785  37.188  1.00  1.07           N  
ATOM    920  CA  PRO A  57      22.056   1.638  37.773  1.00  1.07           C  
ATOM    921  C   PRO A  57      22.886   0.358  37.696  1.00  1.07           C  
ATOM    922  O   PRO A  57      22.645  -0.590  38.441  1.00  1.07           O  
ATOM    923  CB  PRO A  57      20.770   1.540  36.939  1.00  1.07           C  
ATOM    924  CG  PRO A  57      21.084   2.254  35.643  1.00  1.07           C  
ATOM    925  CD  PRO A  57      22.004   3.383  36.040  1.00  1.07           C  
ATOM    926  HA  PRO A  57      21.816   1.870  38.822  1.00  1.07           H  
ATOM    927 1HB  PRO A  57      20.511   0.481  36.784  1.00  1.07           H  
ATOM    928 2HB  PRO A  57      19.931   1.995  37.485  1.00  1.07           H  
ATOM    929 1HG  PRO A  57      21.555   1.554  34.934  1.00  1.07           H  
ATOM    930 2HG  PRO A  57      20.156   2.607  35.170  1.00  1.07           H  
ATOM    931 1HD  PRO A  57      22.640   3.611  35.189  1.00  1.07           H  
ATOM    932 2HD  PRO A  57      21.425   4.261  36.372  1.00  1.07           H  
ATOM    933  N   ASP A  58      23.872   0.325  36.792  1.00  1.07           N  
ATOM    934  CA  ASP A  58      24.720  -0.849  36.631  1.00  1.07           C  
ATOM    935  C   ASP A  58      25.888  -0.909  37.628  1.00  1.07           C  
ATOM    936  O   ASP A  58      26.712  -1.822  37.562  1.00  1.07           O  
ATOM    937  CB  ASP A  58      25.237  -0.927  35.190  1.00  1.07           C  
ATOM    938  CG  ASP A  58      26.202   0.191  34.761  1.00  1.07           C  
ATOM    939  OD1 ASP A  58      26.657   0.977  35.577  1.00  1.07           O  
ATOM    940  OD2 ASP A  58      26.466   0.256  33.583  1.00  1.07           O  
ATOM    941  H   ASP A  58      24.034   1.122  36.200  1.00  1.07           H  
ATOM    942  HA  ASP A  58      24.101  -1.730  36.802  1.00  1.07           H  
ATOM    943 1HB  ASP A  58      25.748  -1.880  35.052  1.00  1.07           H  
ATOM    944 2HB  ASP A  58      24.386  -0.921  34.507  1.00  1.07           H  
ATOM    945  N   GLY A  59      25.952   0.043  38.567  1.00  1.03           N  
ATOM    946  CA  GLY A  59      27.000   0.036  39.583  1.00  1.03           C  
ATOM    947  C   GLY A  59      28.252   0.838  39.226  1.00  1.03           C  
ATOM    948  O   GLY A  59      29.143   0.991  40.064  1.00  1.03           O  
ATOM    949  H   GLY A  59      25.274   0.808  38.570  1.00  1.03           H  
ATOM    950 1HA  GLY A  59      26.583   0.431  40.509  1.00  1.03           H  
ATOM    951 2HA  GLY A  59      27.284  -0.994  39.788  1.00  1.03           H  
ATOM    952  N   TYR A  60      28.322   1.363  38.009  1.00  0.97           N  
ATOM    953  CA  TYR A  60      29.475   2.154  37.583  1.00  0.97           C  
ATOM    954  C   TYR A  60      29.125   3.622  37.618  1.00  0.97           C  
ATOM    955  O   TYR A  60      27.965   3.975  37.855  1.00  0.97           O  
ATOM    956  CB  TYR A  60      29.931   1.737  36.189  1.00  0.97           C  
ATOM    957  CG  TYR A  60      30.490   0.335  36.186  1.00  0.97           C  
ATOM    958  CD1 TYR A  60      29.641  -0.748  36.063  1.00  0.97           C  
ATOM    959  CD2 TYR A  60      31.854   0.134  36.312  1.00  0.97           C  
ATOM    960  CE1 TYR A  60      30.144  -2.027  36.068  1.00  0.97           C  
ATOM    961  CE2 TYR A  60      32.368  -1.145  36.318  1.00  0.97           C  
ATOM    962  CZ  TYR A  60      31.516  -2.227  36.198  1.00  0.97           C  
ATOM    963  OH  TYR A  60      32.020  -3.506  36.206  1.00  0.97           O  
ATOM    964  H   TYR A  60      27.571   1.194  37.325  1.00  0.97           H  
ATOM    965  HA  TYR A  60      30.300   1.994  38.279  1.00  0.97           H  
ATOM    966 1HB  TYR A  60      29.088   1.778  35.495  1.00  0.97           H  
ATOM    967 2HB  TYR A  60      30.700   2.422  35.827  1.00  0.97           H  
ATOM    968  HD1 TYR A  60      28.571  -0.591  35.967  1.00  0.97           H  
ATOM    969  HD2 TYR A  60      32.516   0.986  36.405  1.00  0.97           H  
ATOM    970  HE1 TYR A  60      29.463  -2.874  35.975  1.00  0.97           H  
ATOM    971  HE2 TYR A  60      33.444  -1.300  36.417  1.00  0.97           H  
ATOM    972  HH  TYR A  60      31.296  -4.134  36.129  1.00  0.97           H  
ATOM    973  N   TYR A  61      30.134   4.473  37.466  1.00  0.90           N  
ATOM    974  CA  TYR A  61      29.903   5.910  37.483  1.00  0.90           C  
ATOM    975  C   TYR A  61      30.335   6.552  36.176  1.00  0.90           C  
ATOM    976  O   TYR A  61      31.218   6.050  35.473  1.00  0.90           O  
ATOM    977  CB  TYR A  61      30.637   6.541  38.647  1.00  0.90           C  
ATOM    978  CG  TYR A  61      30.189   6.054  39.995  1.00  0.90           C  
ATOM    979  CD1 TYR A  61      30.680   4.871  40.479  1.00  0.90           C  
ATOM    980  CD2 TYR A  61      29.317   6.798  40.758  1.00  0.90           C  
ATOM    981  CE1 TYR A  61      30.305   4.421  41.727  1.00  0.90           C  
ATOM    982  CE2 TYR A  61      28.947   6.361  42.009  1.00  0.90           C  
ATOM    983  CZ  TYR A  61      29.436   5.174  42.494  1.00  0.90           C  
ATOM    984  OH  TYR A  61      29.064   4.729  43.746  1.00  0.90           O  
ATOM    985  H   TYR A  61      31.079   4.111  37.317  1.00  0.90           H  
ATOM    986  HA  TYR A  61      28.835   6.099  37.599  1.00  0.90           H  
ATOM    987 1HB  TYR A  61      31.715   6.388  38.554  1.00  0.90           H  
ATOM    988 2HB  TYR A  61      30.440   7.582  38.602  1.00  0.90           H  
ATOM    989  HD1 TYR A  61      31.372   4.281  39.870  1.00  0.90           H  
ATOM    990  HD2 TYR A  61      28.923   7.738  40.374  1.00  0.90           H  
ATOM    991  HE1 TYR A  61      30.697   3.475  42.104  1.00  0.90           H  
ATOM    992  HE2 TYR A  61      28.259   6.953  42.615  1.00  0.90           H  
ATOM    993  HH  TYR A  61      28.446   5.358  44.140  1.00  0.90           H  
ATOM    994  N   THR A  62      29.698   7.663  35.840  1.00  0.85           N  
ATOM    995  CA  THR A  62      29.995   8.356  34.600  1.00  0.85           C  
ATOM    996  C   THR A  62      30.231   9.855  34.703  1.00  0.85           C  
ATOM    997  O   THR A  62      29.529  10.573  35.420  1.00  0.85           O  
ATOM    998  CB  THR A  62      28.858   8.095  33.593  1.00  0.85           C  
ATOM    999  OG1 THR A  62      28.778   6.712  33.341  1.00  0.85           O  
ATOM   1000  CG2 THR A  62      29.096   8.786  32.321  1.00  0.85           C  
ATOM   1001  H   THR A  62      28.974   8.026  36.458  1.00  0.85           H  
ATOM   1002  HA  THR A  62      30.902   7.920  34.190  1.00  0.85           H  
ATOM   1003  HB  THR A  62      27.918   8.431  34.014  1.00  0.85           H  
ATOM   1004  HG1 THR A  62      29.610   6.419  32.955  1.00  0.85           H  
ATOM   1005 1HG2 THR A  62      28.279   8.559  31.643  1.00  0.85           H  
ATOM   1006 2HG2 THR A  62      29.139   9.849  32.477  1.00  0.85           H  
ATOM   1007 3HG2 THR A  62      30.038   8.434  31.900  1.00  0.85           H  
ATOM   1008  N   LEU A  63      31.237  10.327  33.965  1.00  0.82           N  
ATOM   1009  CA  LEU A  63      31.425  11.756  33.785  1.00  0.82           C  
ATOM   1010  C   LEU A  63      31.021  12.118  32.375  1.00  0.82           C  
ATOM   1011  O   LEU A  63      31.360  11.401  31.429  1.00  0.82           O  
ATOM   1012  CB  LEU A  63      32.877  12.200  33.960  1.00  0.82           C  
ATOM   1013  CG  LEU A  63      33.504  12.028  35.280  1.00  0.82           C  
ATOM   1014  CD1 LEU A  63      34.991  12.393  35.166  1.00  0.82           C  
ATOM   1015  CD2 LEU A  63      32.823  12.902  36.226  1.00  0.82           C  
ATOM   1016  H   LEU A  63      31.817   9.666  33.447  1.00  0.82           H  
ATOM   1017  HA  LEU A  63      30.795  12.296  34.484  1.00  0.82           H  
ATOM   1018 1HB  LEU A  63      33.481  11.677  33.240  1.00  0.82           H  
ATOM   1019 2HB  LEU A  63      32.925  13.264  33.718  1.00  0.82           H  
ATOM   1020  HG  LEU A  63      33.395  11.019  35.609  1.00  0.82           H  
ATOM   1021 1HD1 LEU A  63      35.479  12.265  36.124  1.00  0.82           H  
ATOM   1022 2HD1 LEU A  63      35.461  11.766  34.441  1.00  0.82           H  
ATOM   1023 3HD1 LEU A  63      35.087  13.429  34.842  1.00  0.82           H  
ATOM   1024 1HD2 LEU A  63      33.257  12.785  37.209  1.00  0.82           H  
ATOM   1025 2HD2 LEU A  63      32.913  13.933  35.904  1.00  0.82           H  
ATOM   1026 3HD2 LEU A  63      31.785  12.637  36.239  1.00  0.82           H  
ATOM   1027  N   VAL A  64      30.328  13.228  32.223  1.00  0.82           N  
ATOM   1028  CA  VAL A  64      29.998  13.714  30.900  1.00  0.82           C  
ATOM   1029  C   VAL A  64      30.530  15.128  30.763  1.00  0.82           C  
ATOM   1030  O   VAL A  64      30.221  15.993  31.584  1.00  0.82           O  
ATOM   1031  CB  VAL A  64      28.481  13.695  30.641  1.00  0.82           C  
ATOM   1032  CG1 VAL A  64      28.207  14.226  29.228  1.00  0.82           C  
ATOM   1033  CG2 VAL A  64      27.936  12.274  30.825  1.00  0.82           C  
ATOM   1034  H   VAL A  64      30.022  13.736  33.048  1.00  0.82           H  
ATOM   1035  HA  VAL A  64      30.477  13.083  30.161  1.00  0.82           H  
ATOM   1036  HB  VAL A  64      27.986  14.362  31.348  1.00  0.82           H  
ATOM   1037 1HG1 VAL A  64      27.136  14.233  29.039  1.00  0.82           H  
ATOM   1038 2HG1 VAL A  64      28.595  15.242  29.133  1.00  0.82           H  
ATOM   1039 3HG1 VAL A  64      28.703  13.582  28.498  1.00  0.82           H  
ATOM   1040 1HG2 VAL A  64      26.863  12.271  30.644  1.00  0.82           H  
ATOM   1041 2HG2 VAL A  64      28.425  11.611  30.121  1.00  0.82           H  
ATOM   1042 3HG2 VAL A  64      28.129  11.936  31.839  1.00  0.82           H  
ATOM   1043  N   LEU A  65      31.327  15.367  29.728  1.00  0.84           N  
ATOM   1044  CA  LEU A  65      31.923  16.680  29.527  1.00  0.84           C  
ATOM   1045  C   LEU A  65      31.492  17.265  28.201  1.00  0.84           C  
ATOM   1046  O   LEU A  65      31.447  16.553  27.194  1.00  0.84           O  
ATOM   1047  CB  LEU A  65      33.453  16.567  29.475  1.00  0.84           C  
ATOM   1048  CG  LEU A  65      34.143  15.962  30.666  1.00  0.84           C  
ATOM   1049  CD1 LEU A  65      34.188  14.422  30.519  1.00  0.84           C  
ATOM   1050  CD2 LEU A  65      35.557  16.552  30.798  1.00  0.84           C  
ATOM   1051  H   LEU A  65      31.532  14.610  29.083  1.00  0.84           H  
ATOM   1052  HA  LEU A  65      31.614  17.350  30.330  1.00  0.84           H  
ATOM   1053 1HB  LEU A  65      33.730  15.994  28.595  1.00  0.84           H  
ATOM   1054 2HB  LEU A  65      33.835  17.572  29.366  1.00  0.84           H  
ATOM   1055  HG  LEU A  65      33.582  16.189  31.528  1.00  0.84           H  
ATOM   1056 1HD1 LEU A  65      34.667  13.990  31.399  1.00  0.84           H  
ATOM   1057 2HD1 LEU A  65      33.181  14.021  30.431  1.00  0.84           H  
ATOM   1058 3HD1 LEU A  65      34.756  14.154  29.628  1.00  0.84           H  
ATOM   1059 1HD2 LEU A  65      36.045  16.124  31.670  1.00  0.84           H  
ATOM   1060 2HD2 LEU A  65      36.138  16.314  29.911  1.00  0.84           H  
ATOM   1061 3HD2 LEU A  65      35.488  17.635  30.916  1.00  0.84           H  
ATOM   1062  N   THR A  66      31.231  18.564  28.167  1.00  0.87           N  
ATOM   1063  CA  THR A  66      30.921  19.194  26.893  1.00  0.87           C  
ATOM   1064  C   THR A  66      31.881  20.342  26.637  1.00  0.87           C  
ATOM   1065  O   THR A  66      32.013  21.237  27.477  1.00  0.87           O  
ATOM   1066  CB  THR A  66      29.479  19.719  26.843  1.00  0.87           C  
ATOM   1067  OG1 THR A  66      28.568  18.644  27.082  1.00  0.87           O  
ATOM   1068  CG2 THR A  66      29.195  20.321  25.450  1.00  0.87           C  
ATOM   1069  H   THR A  66      31.237  19.107  29.030  1.00  0.87           H  
ATOM   1070  HA  THR A  66      31.046  18.466  26.097  1.00  0.87           H  
ATOM   1071  HB  THR A  66      29.341  20.484  27.607  1.00  0.87           H  
ATOM   1072  HG1 THR A  66      27.673  18.949  26.921  1.00  0.87           H  
ATOM   1073 1HG2 THR A  66      28.172  20.689  25.413  1.00  0.87           H  
ATOM   1074 2HG2 THR A  66      29.879  21.147  25.253  1.00  0.87           H  
ATOM   1075 3HG2 THR A  66      29.332  19.550  24.687  1.00  0.87           H  
ATOM   1076  N   PHE A  67      32.519  20.313  25.469  1.00  0.92           N  
ATOM   1077  CA  PHE A  67      33.476  21.339  25.038  1.00  0.92           C  
ATOM   1078  C   PHE A  67      33.015  22.054  23.782  1.00  0.92           C  
ATOM   1079  O   PHE A  67      32.307  21.471  22.954  1.00  0.92           O  
ATOM   1080  CB  PHE A  67      34.857  20.728  24.815  1.00  0.92           C  
ATOM   1081  CG  PHE A  67      35.541  20.311  26.043  1.00  0.92           C  
ATOM   1082  CD1 PHE A  67      35.285  19.099  26.623  1.00  0.92           C  
ATOM   1083  CD2 PHE A  67      36.491  21.133  26.606  1.00  0.92           C  
ATOM   1084  CE1 PHE A  67      35.954  18.725  27.746  1.00  0.92           C  
ATOM   1085  CE2 PHE A  67      37.159  20.772  27.733  1.00  0.92           C  
ATOM   1086  CZ  PHE A  67      36.885  19.566  28.309  1.00  0.92           C  
ATOM   1087  H   PHE A  67      32.326  19.520  24.853  1.00  0.92           H  
ATOM   1088  HA  PHE A  67      33.559  22.080  25.831  1.00  0.92           H  
ATOM   1089 1HB  PHE A  67      34.767  19.857  24.172  1.00  0.92           H  
ATOM   1090 2HB  PHE A  67      35.490  21.458  24.309  1.00  0.92           H  
ATOM   1091  HD1 PHE A  67      34.544  18.431  26.175  1.00  0.92           H  
ATOM   1092  HD2 PHE A  67      36.702  22.089  26.132  1.00  0.92           H  
ATOM   1093  HE1 PHE A  67      35.753  17.767  28.189  1.00  0.92           H  
ATOM   1094  HE2 PHE A  67      37.903  21.440  28.171  1.00  0.92           H  
ATOM   1095  HZ  PHE A  67      37.409  19.266  29.215  1.00  0.92           H  
ATOM   1096  N   LYS A  68      33.418  23.318  23.625  1.00  0.98           N  
ATOM   1097  CA  LYS A  68      33.039  24.081  22.429  1.00  0.98           C  
ATOM   1098  C   LYS A  68      34.240  24.539  21.614  1.00  0.98           C  
ATOM   1099  O   LYS A  68      35.178  25.136  22.144  1.00  0.98           O  
ATOM   1100  CB  LYS A  68      32.176  25.280  22.813  1.00  0.98           C  
ATOM   1101  CG  LYS A  68      31.662  26.094  21.644  1.00  0.98           C  
ATOM   1102  CD  LYS A  68      30.748  27.206  22.140  1.00  0.98           C  
ATOM   1103  CE  LYS A  68      30.085  27.945  20.992  1.00  0.98           C  
ATOM   1104  NZ  LYS A  68      29.243  29.074  21.479  1.00  0.98           N  
ATOM   1105  H   LYS A  68      33.996  23.740  24.360  1.00  0.98           H  
ATOM   1106  HA  LYS A  68      32.454  23.439  21.781  1.00  0.98           H  
ATOM   1107 1HB  LYS A  68      31.312  24.936  23.360  1.00  0.98           H  
ATOM   1108 2HB  LYS A  68      32.736  25.943  23.477  1.00  0.98           H  
ATOM   1109 1HG  LYS A  68      32.503  26.528  21.097  1.00  0.98           H  
ATOM   1110 2HG  LYS A  68      31.108  25.447  20.963  1.00  0.98           H  
ATOM   1111 1HD  LYS A  68      29.974  26.776  22.783  1.00  0.98           H  
ATOM   1112 2HD  LYS A  68      31.330  27.912  22.735  1.00  0.98           H  
ATOM   1113 1HE  LYS A  68      30.847  28.331  20.316  1.00  0.98           H  
ATOM   1114 2HE  LYS A  68      29.449  27.244  20.445  1.00  0.98           H  
ATOM   1115 1HZ  LYS A  68      28.807  29.536  20.693  1.00  0.98           H  
ATOM   1116 2HZ  LYS A  68      28.527  28.725  22.106  1.00  0.98           H  
ATOM   1117 3HZ  LYS A  68      29.823  29.730  21.976  1.00  0.98           H  
ATOM   1118  N   PHE A  69      34.190  24.260  20.308  1.00  1.03           N  
ATOM   1119  CA  PHE A  69      35.269  24.577  19.386  1.00  1.03           C  
ATOM   1120  C   PHE A  69      34.830  25.622  18.363  1.00  1.03           C  
ATOM   1121  O   PHE A  69      33.640  25.894  18.212  1.00  1.03           O  
ATOM   1122  CB  PHE A  69      35.655  23.280  18.702  1.00  1.03           C  
ATOM   1123  CG  PHE A  69      36.038  22.286  19.726  1.00  1.03           C  
ATOM   1124  CD1 PHE A  69      35.040  21.577  20.368  1.00  1.03           C  
ATOM   1125  CD2 PHE A  69      37.335  22.041  20.076  1.00  1.03           C  
ATOM   1126  CE1 PHE A  69      35.316  20.702  21.336  1.00  1.03           C  
ATOM   1127  CE2 PHE A  69      37.599  21.130  21.060  1.00  1.03           C  
ATOM   1128  CZ  PHE A  69      36.585  20.485  21.691  1.00  1.03           C  
ATOM   1129  H   PHE A  69      33.397  23.746  19.922  1.00  1.03           H  
ATOM   1130  HA  PHE A  69      36.116  24.966  19.948  1.00  1.03           H  
ATOM   1131 1HB  PHE A  69      34.822  22.896  18.123  1.00  1.03           H  
ATOM   1132 2HB  PHE A  69      36.495  23.433  18.026  1.00  1.03           H  
ATOM   1133  HD1 PHE A  69      34.014  21.752  20.103  1.00  1.03           H  
ATOM   1134  HD2 PHE A  69      38.143  22.576  19.578  1.00  1.03           H  
ATOM   1135  HE1 PHE A  69      34.504  20.182  21.834  1.00  1.03           H  
ATOM   1136  HE2 PHE A  69      38.608  20.923  21.352  1.00  1.03           H  
ATOM   1137  HZ  PHE A  69      36.796  19.803  22.479  1.00  1.03           H  
ATOM   1138  N   SER A  70      35.803  26.244  17.696  1.00  1.08           N  
ATOM   1139  CA  SER A  70      35.524  27.238  16.654  1.00  1.08           C  
ATOM   1140  C   SER A  70      35.156  26.629  15.294  1.00  1.08           C  
ATOM   1141  O   SER A  70      34.749  27.341  14.375  1.00  1.08           O  
ATOM   1142  CB  SER A  70      36.721  28.150  16.492  1.00  1.08           C  
ATOM   1143  OG  SER A  70      37.814  27.449  15.983  1.00  1.08           O  
ATOM   1144  H   SER A  70      36.766  26.005  17.891  1.00  1.08           H  
ATOM   1145  HA  SER A  70      34.678  27.842  16.987  1.00  1.08           H  
ATOM   1146 1HB  SER A  70      36.462  28.963  15.815  1.00  1.08           H  
ATOM   1147 2HB  SER A  70      36.980  28.592  17.452  1.00  1.08           H  
ATOM   1148  HG  SER A  70      37.498  27.011  15.186  1.00  1.08           H  
ATOM   1149  N   SER A  71      35.329  25.318  15.161  1.00  1.11           N  
ATOM   1150  CA  SER A  71      35.011  24.620  13.921  1.00  1.11           C  
ATOM   1151  C   SER A  71      34.698  23.166  14.193  1.00  1.11           C  
ATOM   1152  O   SER A  71      35.230  22.572  15.138  1.00  1.11           O  
ATOM   1153  CB  SER A  71      36.180  24.682  12.949  1.00  1.11           C  
ATOM   1154  OG  SER A  71      37.288  23.940  13.443  1.00  1.11           O  
ATOM   1155  H   SER A  71      35.665  24.798  15.955  1.00  1.11           H  
ATOM   1156  HA  SER A  71      34.136  25.087  13.467  1.00  1.11           H  
ATOM   1157 1HB  SER A  71      35.877  24.292  11.978  1.00  1.11           H  
ATOM   1158 2HB  SER A  71      36.472  25.722  12.807  1.00  1.11           H  
ATOM   1159  HG  SER A  71      38.077  24.301  13.004  1.00  1.11           H  
ATOM   1160  N   LEU A  72      33.951  22.555  13.282  1.00  1.12           N  
ATOM   1161  CA  LEU A  72      33.643  21.144  13.392  1.00  1.12           C  
ATOM   1162  C   LEU A  72      34.905  20.314  13.259  1.00  1.12           C  
ATOM   1163  O   LEU A  72      35.076  19.321  13.956  1.00  1.12           O  
ATOM   1164  CB  LEU A  72      32.629  20.703  12.343  1.00  1.12           C  
ATOM   1165  CG  LEU A  72      32.191  19.258  12.497  1.00  1.12           C  
ATOM   1166  CD1 LEU A  72      31.568  19.084  13.891  1.00  1.12           C  
ATOM   1167  CD2 LEU A  72      31.193  18.914  11.412  1.00  1.12           C  
ATOM   1168  H   LEU A  72      33.558  23.095  12.521  1.00  1.12           H  
ATOM   1169  HA  LEU A  72      33.214  20.966  14.379  1.00  1.12           H  
ATOM   1170 1HB  LEU A  72      31.750  21.325  12.405  1.00  1.12           H  
ATOM   1171 2HB  LEU A  72      33.071  20.817  11.355  1.00  1.12           H  
ATOM   1172  HG  LEU A  72      33.057  18.599  12.421  1.00  1.12           H  
ATOM   1173 1HD1 LEU A  72      31.255  18.049  14.019  1.00  1.12           H  
ATOM   1174 2HD1 LEU A  72      32.295  19.336  14.653  1.00  1.12           H  
ATOM   1175 3HD1 LEU A  72      30.701  19.739  13.992  1.00  1.12           H  
ATOM   1176 1HD2 LEU A  72      30.874  17.877  11.526  1.00  1.12           H  
ATOM   1177 2HD2 LEU A  72      30.327  19.572  11.496  1.00  1.12           H  
ATOM   1178 3HD2 LEU A  72      31.658  19.046  10.435  1.00  1.12           H  
ATOM   1179  N   GLU A  73      35.785  20.712  12.342  1.00  1.11           N  
ATOM   1180  CA  GLU A  73      37.015  19.968  12.136  1.00  1.11           C  
ATOM   1181  C   GLU A  73      37.809  19.858  13.434  1.00  1.11           C  
ATOM   1182  O   GLU A  73      38.269  18.766  13.790  1.00  1.11           O  
ATOM   1183  CB  GLU A  73      37.869  20.640  11.057  1.00  1.11           C  
ATOM   1184  CG  GLU A  73      39.161  19.920  10.756  1.00  1.11           C  
ATOM   1185  CD  GLU A  73      39.980  20.572   9.669  1.00  1.11           C  
ATOM   1186  OE1 GLU A  73      39.537  21.542   9.102  1.00  1.11           O  
ATOM   1187  OE2 GLU A  73      41.075  20.098   9.424  1.00  1.11           O  
ATOM   1188  H   GLU A  73      35.597  21.538  11.799  1.00  1.11           H  
ATOM   1189  HA  GLU A  73      36.760  18.960  11.807  1.00  1.11           H  
ATOM   1190 1HB  GLU A  73      37.296  20.717  10.133  1.00  1.11           H  
ATOM   1191 2HB  GLU A  73      38.118  21.654  11.377  1.00  1.11           H  
ATOM   1192 1HG  GLU A  73      39.750  19.894  11.674  1.00  1.11           H  
ATOM   1193 2HG  GLU A  73      38.932  18.894  10.473  1.00  1.11           H  
ATOM   1194  N   ASP A  74      37.953  20.971  14.171  1.00  1.09           N  
ATOM   1195  CA  ASP A  74      38.701  20.884  15.420  1.00  1.09           C  
ATOM   1196  C   ASP A  74      37.932  20.073  16.450  1.00  1.09           C  
ATOM   1197  O   ASP A  74      38.529  19.316  17.220  1.00  1.09           O  
ATOM   1198  CB  ASP A  74      39.042  22.262  15.979  1.00  1.09           C  
ATOM   1199  CG  ASP A  74      40.123  22.988  15.175  1.00  1.09           C  
ATOM   1200  OD1 ASP A  74      40.751  22.371  14.343  1.00  1.09           O  
ATOM   1201  OD2 ASP A  74      40.325  24.151  15.421  1.00  1.09           O  
ATOM   1202  H   ASP A  74      37.561  21.869  13.870  1.00  1.09           H  
ATOM   1203  HA  ASP A  74      39.639  20.369  15.217  1.00  1.09           H  
ATOM   1204 1HB  ASP A  74      38.136  22.873  15.974  1.00  1.09           H  
ATOM   1205 2HB  ASP A  74      39.367  22.165  17.013  1.00  1.09           H  
ATOM   1206  N   ALA A  75      36.601  20.189  16.450  1.00  1.07           N  
ATOM   1207  CA  ALA A  75      35.784  19.438  17.392  1.00  1.07           C  
ATOM   1208  C   ALA A  75      36.014  17.940  17.230  1.00  1.07           C  
ATOM   1209  O   ALA A  75      36.184  17.210  18.205  1.00  1.07           O  
ATOM   1210  CB  ALA A  75      34.317  19.765  17.155  1.00  1.07           C  
ATOM   1211  H   ALA A  75      36.140  20.837  15.806  1.00  1.07           H  
ATOM   1212  HA  ALA A  75      36.079  19.717  18.402  1.00  1.07           H  
ATOM   1213 1HB  ALA A  75      33.681  19.246  17.825  1.00  1.07           H  
ATOM   1214 2HB  ALA A  75      34.161  20.829  17.271  1.00  1.07           H  
ATOM   1215 3HB  ALA A  75      34.057  19.480  16.160  1.00  1.07           H  
ATOM   1216  N   VAL A  76      36.092  17.489  15.983  1.00  1.05           N  
ATOM   1217  CA  VAL A  76      36.288  16.075  15.724  1.00  1.05           C  
ATOM   1218  C   VAL A  76      37.709  15.624  16.029  1.00  1.05           C  
ATOM   1219  O   VAL A  76      37.920  14.579  16.656  1.00  1.05           O  
ATOM   1220  CB  VAL A  76      35.932  15.740  14.276  1.00  1.05           C  
ATOM   1221  CG1 VAL A  76      36.299  14.287  13.988  1.00  1.05           C  
ATOM   1222  CG2 VAL A  76      34.423  15.987  14.056  1.00  1.05           C  
ATOM   1223  H   VAL A  76      35.955  18.139  15.207  1.00  1.05           H  
ATOM   1224  HA  VAL A  76      35.608  15.520  16.367  1.00  1.05           H  
ATOM   1225  HB  VAL A  76      36.512  16.381  13.604  1.00  1.05           H  
ATOM   1226 1HG1 VAL A  76      36.056  14.049  12.953  1.00  1.05           H  
ATOM   1227 2HG1 VAL A  76      37.369  14.146  14.151  1.00  1.05           H  
ATOM   1228 3HG1 VAL A  76      35.740  13.630  14.653  1.00  1.05           H  
ATOM   1229 1HG2 VAL A  76      34.162  15.761  13.023  1.00  1.05           H  
ATOM   1230 2HG2 VAL A  76      33.848  15.349  14.725  1.00  1.05           H  
ATOM   1231 3HG2 VAL A  76      34.190  17.026  14.265  1.00  1.05           H  
ATOM   1232  N   LYS A  77      38.709  16.400  15.606  1.00  1.04           N  
ATOM   1233  CA  LYS A  77      40.072  15.975  15.889  1.00  1.04           C  
ATOM   1234  C   LYS A  77      40.292  15.902  17.394  1.00  1.04           C  
ATOM   1235  O   LYS A  77      40.891  14.945  17.899  1.00  1.04           O  
ATOM   1236  CB  LYS A  77      41.071  16.937  15.252  1.00  1.04           C  
ATOM   1237  CG  LYS A  77      41.140  16.843  13.727  1.00  1.04           C  
ATOM   1238  CD  LYS A  77      42.127  17.847  13.153  1.00  1.04           C  
ATOM   1239  CE  LYS A  77      42.188  17.758  11.633  1.00  1.04           C  
ATOM   1240  NZ  LYS A  77      43.109  18.778  11.051  1.00  1.04           N  
ATOM   1241  H   LYS A  77      38.526  17.261  15.086  1.00  1.04           H  
ATOM   1242  HA  LYS A  77      40.223  14.980  15.474  1.00  1.04           H  
ATOM   1243 1HB  LYS A  77      40.793  17.964  15.508  1.00  1.04           H  
ATOM   1244 2HB  LYS A  77      42.066  16.754  15.657  1.00  1.04           H  
ATOM   1245 1HG  LYS A  77      41.437  15.838  13.432  1.00  1.04           H  
ATOM   1246 2HG  LYS A  77      40.150  17.049  13.313  1.00  1.04           H  
ATOM   1247 1HD  LYS A  77      41.809  18.859  13.430  1.00  1.04           H  
ATOM   1248 2HD  LYS A  77      43.118  17.670  13.564  1.00  1.04           H  
ATOM   1249 1HE  LYS A  77      42.529  16.765  11.342  1.00  1.04           H  
ATOM   1250 2HE  LYS A  77      41.193  17.916  11.233  1.00  1.04           H  
ATOM   1251 1HZ  LYS A  77      43.110  18.693  10.037  1.00  1.04           H  
ATOM   1252 2HZ  LYS A  77      42.793  19.712  11.312  1.00  1.04           H  
ATOM   1253 3HZ  LYS A  77      44.040  18.634  11.400  1.00  1.04           H  
ATOM   1254  N   TRP A  78      39.755  16.878  18.120  1.00  1.03           N  
ATOM   1255  CA  TRP A  78      39.865  16.888  19.559  1.00  1.03           C  
ATOM   1256  C   TRP A  78      39.161  15.708  20.183  1.00  1.03           C  
ATOM   1257  O   TRP A  78      39.697  15.096  21.105  1.00  1.03           O  
ATOM   1258  CB  TRP A  78      39.317  18.153  20.166  1.00  1.03           C  
ATOM   1259  CG  TRP A  78      39.409  18.110  21.617  1.00  1.03           C  
ATOM   1260  CD1 TRP A  78      40.470  18.456  22.361  1.00  1.03           C  
ATOM   1261  CD2 TRP A  78      38.398  17.697  22.536  1.00  1.03           C  
ATOM   1262  NE1 TRP A  78      40.191  18.302  23.673  1.00  1.03           N  
ATOM   1263  CE2 TRP A  78      38.925  17.841  23.798  1.00  1.03           C  
ATOM   1264  CE3 TRP A  78      37.100  17.223  22.389  1.00  1.03           C  
ATOM   1265  CZ2 TRP A  78      38.213  17.545  24.899  1.00  1.03           C  
ATOM   1266  CZ3 TRP A  78      36.390  16.921  23.508  1.00  1.03           C  
ATOM   1267  CH2 TRP A  78      36.929  17.071  24.722  1.00  1.03           C  
ATOM   1268  H   TRP A  78      39.268  17.650  17.667  1.00  1.03           H  
ATOM   1269  HA  TRP A  78      40.919  16.832  19.816  1.00  1.03           H  
ATOM   1270 1HB  TRP A  78      39.873  19.015  19.798  1.00  1.03           H  
ATOM   1271 2HB  TRP A  78      38.270  18.280  19.874  1.00  1.03           H  
ATOM   1272  HD1 TRP A  78      41.411  18.800  21.964  1.00  1.03           H  
ATOM   1273  HE1 TRP A  78      40.826  18.496  24.429  1.00  1.03           H  
ATOM   1274  HE3 TRP A  78      36.667  17.110  21.399  1.00  1.03           H  
ATOM   1275  HZ2 TRP A  78      38.618  17.657  25.879  1.00  1.03           H  
ATOM   1276  HZ3 TRP A  78      35.383  16.558  23.403  1.00  1.03           H  
ATOM   1277  HH2 TRP A  78      36.330  16.810  25.589  1.00  1.03           H  
ATOM   1278  N   ALA A  79      37.951  15.401  19.711  1.00  1.02           N  
ATOM   1279  CA  ALA A  79      37.160  14.319  20.266  1.00  1.02           C  
ATOM   1280  C   ALA A  79      37.915  13.009  20.220  1.00  1.02           C  
ATOM   1281  O   ALA A  79      37.911  12.230  21.187  1.00  1.02           O  
ATOM   1282  CB  ALA A  79      35.893  14.186  19.455  1.00  1.02           C  
ATOM   1283  H   ALA A  79      37.541  15.957  18.959  1.00  1.02           H  
ATOM   1284  HA  ALA A  79      36.929  14.551  21.303  1.00  1.02           H  
ATOM   1285 1HB  ALA A  79      35.279  13.407  19.840  1.00  1.02           H  
ATOM   1286 2HB  ALA A  79      35.349  15.120  19.476  1.00  1.02           H  
ATOM   1287 3HB  ALA A  79      36.154  13.955  18.426  1.00  1.02           H  
ATOM   1288  N   ASN A  80      38.622  12.794  19.113  1.00  1.02           N  
ATOM   1289  CA  ASN A  80      39.404  11.590  18.948  1.00  1.02           C  
ATOM   1290  C   ASN A  80      40.596  11.610  19.900  1.00  1.02           C  
ATOM   1291  O   ASN A  80      40.886  10.615  20.573  1.00  1.02           O  
ATOM   1292  CB  ASN A  80      39.856  11.488  17.508  1.00  1.02           C  
ATOM   1293  CG  ASN A  80      38.719  11.160  16.566  1.00  1.02           C  
ATOM   1294  OD1 ASN A  80      37.677  10.627  16.970  1.00  1.02           O  
ATOM   1295  ND2 ASN A  80      38.900  11.479  15.311  1.00  1.02           N  
ATOM   1296  H   ASN A  80      38.574  13.477  18.350  1.00  1.02           H  
ATOM   1297  HA  ASN A  80      38.787  10.728  19.201  1.00  1.02           H  
ATOM   1298 1HB  ASN A  80      40.295  12.442  17.204  1.00  1.02           H  
ATOM   1299 2HB  ASN A  80      40.629  10.727  17.418  1.00  1.02           H  
ATOM   1300 1HD2 ASN A  80      38.184  11.292  14.639  1.00  1.02           H  
ATOM   1301 2HD2 ASN A  80      39.752  11.915  15.026  1.00  1.02           H  
ATOM   1302  N   ARG A  81      41.256  12.769  20.003  1.00  1.03           N  
ATOM   1303  CA  ARG A  81      42.416  12.891  20.872  1.00  1.03           C  
ATOM   1304  C   ARG A  81      42.064  12.713  22.341  1.00  1.03           C  
ATOM   1305  O   ARG A  81      42.809  12.054  23.071  1.00  1.03           O  
ATOM   1306  CB  ARG A  81      43.086  14.238  20.672  1.00  1.03           C  
ATOM   1307  CG  ARG A  81      43.809  14.388  19.342  1.00  1.03           C  
ATOM   1308  CD  ARG A  81      44.330  15.764  19.143  1.00  1.03           C  
ATOM   1309  NE  ARG A  81      45.024  15.900  17.867  1.00  1.03           N  
ATOM   1310  CZ  ARG A  81      45.498  17.059  17.369  1.00  1.03           C  
ATOM   1311  NH1 ARG A  81      45.350  18.177  18.045  1.00  1.03           N  
ATOM   1312  NH2 ARG A  81      46.116  17.073  16.200  1.00  1.03           N  
ATOM   1313  H   ARG A  81      40.974  13.570  19.434  1.00  1.03           H  
ATOM   1314  HA  ARG A  81      43.129  12.114  20.595  1.00  1.03           H  
ATOM   1315 1HB  ARG A  81      42.336  15.022  20.730  1.00  1.03           H  
ATOM   1316 2HB  ARG A  81      43.804  14.412  21.469  1.00  1.03           H  
ATOM   1317 1HG  ARG A  81      44.653  13.701  19.319  1.00  1.03           H  
ATOM   1318 2HG  ARG A  81      43.132  14.149  18.529  1.00  1.03           H  
ATOM   1319 1HD  ARG A  81      43.495  16.466  19.154  1.00  1.03           H  
ATOM   1320 2HD  ARG A  81      45.027  16.013  19.941  1.00  1.03           H  
ATOM   1321  HE  ARG A  81      45.159  15.062  17.317  1.00  1.03           H  
ATOM   1322 1HH1 ARG A  81      44.881  18.167  18.940  1.00  1.03           H  
ATOM   1323 2HH1 ARG A  81      45.709  19.044  17.673  1.00  1.03           H  
ATOM   1324 1HH2 ARG A  81      46.232  16.214  15.680  1.00  1.03           H  
ATOM   1325 2HH2 ARG A  81      46.474  17.941  15.830  1.00  1.03           H  
ATOM   1326  N   LEU A  82      40.916  13.251  22.779  1.00  1.04           N  
ATOM   1327  CA  LEU A  82      40.556  13.079  24.173  1.00  1.04           C  
ATOM   1328  C   LEU A  82      40.286  11.622  24.459  1.00  1.04           C  
ATOM   1329  O   LEU A  82      40.759  11.112  25.465  1.00  1.04           O  
ATOM   1330  CB  LEU A  82      39.389  13.957  24.668  1.00  1.04           C  
ATOM   1331  CG  LEU A  82      39.076  13.634  26.198  1.00  1.04           C  
ATOM   1332  CD1 LEU A  82      40.326  13.825  26.988  1.00  1.04           C  
ATOM   1333  CD2 LEU A  82      38.022  14.539  26.808  1.00  1.04           C  
ATOM   1334  H   LEU A  82      40.331  13.792  22.151  1.00  1.04           H  
ATOM   1335  HA  LEU A  82      41.415  13.374  24.771  1.00  1.04           H  
ATOM   1336 1HB  LEU A  82      39.663  15.002  24.571  1.00  1.04           H  
ATOM   1337 2HB  LEU A  82      38.501  13.759  24.063  1.00  1.04           H  
ATOM   1338  HG  LEU A  82      38.755  12.604  26.265  1.00  1.04           H  
ATOM   1339 1HD1 LEU A  82      40.132  13.570  28.016  1.00  1.04           H  
ATOM   1340 2HD1 LEU A  82      41.091  13.179  26.599  1.00  1.04           H  
ATOM   1341 3HD1 LEU A  82      40.650  14.859  26.916  1.00  1.04           H  
ATOM   1342 1HD2 LEU A  82      37.866  14.260  27.852  1.00  1.04           H  
ATOM   1343 2HD2 LEU A  82      38.357  15.553  26.766  1.00  1.04           H  
ATOM   1344 3HD2 LEU A  82      37.113  14.442  26.277  1.00  1.04           H  
ATOM   1345  N   CYS A  83      39.551  10.927  23.591  1.00  1.06           N  
ATOM   1346  CA  CYS A  83      39.313   9.521  23.888  1.00  1.06           C  
ATOM   1347  C   CYS A  83      40.616   8.735  23.961  1.00  1.06           C  
ATOM   1348  O   CYS A  83      40.785   7.881  24.845  1.00  1.06           O  
ATOM   1349  CB  CYS A  83      38.366   8.913  22.871  1.00  1.06           C  
ATOM   1350  SG  CYS A  83      36.702   9.504  23.094  1.00  1.06           S  
ATOM   1351  H   CYS A  83      39.154  11.361  22.754  1.00  1.06           H  
ATOM   1352  HA  CYS A  83      38.829   9.459  24.848  1.00  1.06           H  
ATOM   1353 1HB  CYS A  83      38.692   9.172  21.860  1.00  1.06           H  
ATOM   1354 2HB  CYS A  83      38.366   7.828  22.962  1.00  1.06           H  
ATOM   1355  HG  CYS A  83      36.971  10.750  22.677  1.00  1.06           H  
ATOM   1356  N   LYS A  84      41.574   9.030  23.086  1.00  1.10           N  
ATOM   1357  CA  LYS A  84      42.837   8.317  23.172  1.00  1.10           C  
ATOM   1358  C   LYS A  84      43.545   8.646  24.493  1.00  1.10           C  
ATOM   1359  O   LYS A  84      44.093   7.754  25.151  1.00  1.10           O  
ATOM   1360  CB  LYS A  84      43.729   8.658  21.980  1.00  1.10           C  
ATOM   1361  CG  LYS A  84      43.251   8.078  20.648  1.00  1.10           C  
ATOM   1362  CD  LYS A  84      44.170   8.481  19.503  1.00  1.10           C  
ATOM   1363  CE  LYS A  84      43.690   7.910  18.174  1.00  1.10           C  
ATOM   1364  NZ  LYS A  84      44.576   8.311  17.043  1.00  1.10           N  
ATOM   1365  H   LYS A  84      41.417   9.727  22.350  1.00  1.10           H  
ATOM   1366  HA  LYS A  84      42.632   7.246  23.160  1.00  1.10           H  
ATOM   1367 1HB  LYS A  84      43.772   9.744  21.869  1.00  1.10           H  
ATOM   1368 2HB  LYS A  84      44.742   8.306  22.167  1.00  1.10           H  
ATOM   1369 1HG  LYS A  84      43.220   6.992  20.716  1.00  1.10           H  
ATOM   1370 2HG  LYS A  84      42.246   8.441  20.442  1.00  1.10           H  
ATOM   1371 1HD  LYS A  84      44.194   9.571  19.432  1.00  1.10           H  
ATOM   1372 2HD  LYS A  84      45.180   8.125  19.700  1.00  1.10           H  
ATOM   1373 1HE  LYS A  84      43.670   6.824  18.240  1.00  1.10           H  
ATOM   1374 2HE  LYS A  84      42.679   8.272  17.976  1.00  1.10           H  
ATOM   1375 1HZ  LYS A  84      44.226   7.914  16.182  1.00  1.10           H  
ATOM   1376 2HZ  LYS A  84      44.592   9.317  16.966  1.00  1.10           H  
ATOM   1377 3HZ  LYS A  84      45.512   7.971  17.212  1.00  1.10           H  
ATOM   1378  N   ALA A  85      43.509   9.922  24.900  1.00  1.14           N  
ATOM   1379  CA  ALA A  85      44.129  10.330  26.153  1.00  1.14           C  
ATOM   1380  C   ALA A  85      43.460   9.645  27.340  1.00  1.14           C  
ATOM   1381  O   ALA A  85      44.135   9.219  28.277  1.00  1.14           O  
ATOM   1382  CB  ALA A  85      44.050  11.831  26.312  1.00  1.14           C  
ATOM   1383  H   ALA A  85      43.057  10.629  24.319  1.00  1.14           H  
ATOM   1384  HA  ALA A  85      45.173  10.027  26.127  1.00  1.14           H  
ATOM   1385 1HB  ALA A  85      44.535  12.128  27.240  1.00  1.14           H  
ATOM   1386 2HB  ALA A  85      44.543  12.313  25.468  1.00  1.14           H  
ATOM   1387 3HB  ALA A  85      43.019  12.121  26.335  1.00  1.14           H  
ATOM   1388  N   LEU A  86      42.139   9.505  27.294  1.00  1.19           N  
ATOM   1389  CA  LEU A  86      41.425   8.879  28.390  1.00  1.19           C  
ATOM   1390  C   LEU A  86      41.871   7.448  28.553  1.00  1.19           C  
ATOM   1391  O   LEU A  86      42.070   6.981  29.680  1.00  1.19           O  
ATOM   1392  CB  LEU A  86      39.927   8.939  28.142  1.00  1.19           C  
ATOM   1393  CG  LEU A  86      39.305  10.291  28.243  1.00  1.19           C  
ATOM   1394  CD1 LEU A  86      37.900  10.221  27.768  1.00  1.19           C  
ATOM   1395  CD2 LEU A  86      39.337  10.730  29.646  1.00  1.19           C  
ATOM   1396  H   LEU A  86      41.622   9.877  26.500  1.00  1.19           H  
ATOM   1397  HA  LEU A  86      41.651   9.422  29.305  1.00  1.19           H  
ATOM   1398 1HB  LEU A  86      39.738   8.568  27.141  1.00  1.19           H  
ATOM   1399 2HB  LEU A  86      39.423   8.293  28.845  1.00  1.19           H  
ATOM   1400  HG  LEU A  86      39.849  10.989  27.647  1.00  1.19           H  
ATOM   1401 1HD1 LEU A  86      37.438  11.201  27.854  1.00  1.19           H  
ATOM   1402 2HD1 LEU A  86      37.867   9.906  26.745  1.00  1.19           H  
ATOM   1403 3HD1 LEU A  86      37.372   9.504  28.380  1.00  1.19           H  
ATOM   1404 1HD2 LEU A  86      38.882  11.709  29.707  1.00  1.19           H  
ATOM   1405 2HD2 LEU A  86      38.778  10.026  30.251  1.00  1.19           H  
ATOM   1406 3HD2 LEU A  86      40.368  10.778  29.992  1.00  1.19           H  
ATOM   1407  N   LYS A  87      42.095   6.766  27.430  1.00  1.24           N  
ATOM   1408  CA  LYS A  87      42.564   5.396  27.496  1.00  1.24           C  
ATOM   1409  C   LYS A  87      43.968   5.357  28.110  1.00  1.24           C  
ATOM   1410  O   LYS A  87      44.256   4.510  28.960  1.00  1.24           O  
ATOM   1411  CB  LYS A  87      42.506   4.765  26.104  1.00  1.24           C  
ATOM   1412  CG  LYS A  87      41.070   4.521  25.635  1.00  1.24           C  
ATOM   1413  CD  LYS A  87      40.999   3.917  24.251  1.00  1.24           C  
ATOM   1414  CE  LYS A  87      39.549   3.709  23.835  1.00  1.24           C  
ATOM   1415  NZ  LYS A  87      39.436   3.127  22.470  1.00  1.24           N  
ATOM   1416  H   LYS A  87      41.896   7.196  26.524  1.00  1.24           H  
ATOM   1417  HA  LYS A  87      41.905   4.835  28.148  1.00  1.24           H  
ATOM   1418 1HB  LYS A  87      42.988   5.425  25.384  1.00  1.24           H  
ATOM   1419 2HB  LYS A  87      43.041   3.819  26.103  1.00  1.24           H  
ATOM   1420 1HG  LYS A  87      40.563   3.862  26.345  1.00  1.24           H  
ATOM   1421 2HG  LYS A  87      40.545   5.472  25.624  1.00  1.24           H  
ATOM   1422 1HD  LYS A  87      41.481   4.592  23.539  1.00  1.24           H  
ATOM   1423 2HD  LYS A  87      41.521   2.962  24.237  1.00  1.24           H  
ATOM   1424 1HE  LYS A  87      39.064   3.043  24.550  1.00  1.24           H  
ATOM   1425 2HE  LYS A  87      39.037   4.671  23.848  1.00  1.24           H  
ATOM   1426 1HZ  LYS A  87      38.459   3.010  22.236  1.00  1.24           H  
ATOM   1427 2HZ  LYS A  87      39.871   3.748  21.803  1.00  1.24           H  
ATOM   1428 3HZ  LYS A  87      39.898   2.229  22.446  1.00  1.24           H  
ATOM   1429  N   LYS A  88      44.824   6.323  27.754  1.00  1.28           N  
ATOM   1430  CA  LYS A  88      46.178   6.391  28.317  1.00  1.28           C  
ATOM   1431  C   LYS A  88      46.145   6.643  29.832  1.00  1.28           C  
ATOM   1432  O   LYS A  88      47.020   6.182  30.569  1.00  1.28           O  
ATOM   1433  CB  LYS A  88      47.009   7.469  27.621  1.00  1.28           C  
ATOM   1434  CG  LYS A  88      47.382   7.137  26.178  1.00  1.28           C  
ATOM   1435  CD  LYS A  88      48.194   8.255  25.541  1.00  1.28           C  
ATOM   1436  CE  LYS A  88      48.554   7.925  24.100  1.00  1.28           C  
ATOM   1437  NZ  LYS A  88      49.342   9.017  23.461  1.00  1.28           N  
ATOM   1438  H   LYS A  88      44.540   7.001  27.041  1.00  1.28           H  
ATOM   1439  HA  LYS A  88      46.663   5.430  28.152  1.00  1.28           H  
ATOM   1440 1HB  LYS A  88      46.457   8.404  27.618  1.00  1.28           H  
ATOM   1441 2HB  LYS A  88      47.927   7.635  28.180  1.00  1.28           H  
ATOM   1442 1HG  LYS A  88      47.961   6.215  26.156  1.00  1.28           H  
ATOM   1443 2HG  LYS A  88      46.472   6.985  25.602  1.00  1.28           H  
ATOM   1444 1HD  LYS A  88      47.613   9.178  25.559  1.00  1.28           H  
ATOM   1445 2HD  LYS A  88      49.110   8.409  26.109  1.00  1.28           H  
ATOM   1446 1HE  LYS A  88      49.139   7.008  24.079  1.00  1.28           H  
ATOM   1447 2HE  LYS A  88      47.635   7.772  23.529  1.00  1.28           H  
ATOM   1448 1HZ  LYS A  88      49.562   8.763  22.509  1.00  1.28           H  
ATOM   1449 2HZ  LYS A  88      48.802   9.871  23.465  1.00  1.28           H  
ATOM   1450 3HZ  LYS A  88      50.198   9.159  23.977  1.00  1.28           H  
ATOM   1451  N   LEU A  89      45.103   7.338  30.294  1.00  1.29           N  
ATOM   1452  CA  LEU A  89      44.903   7.667  31.704  1.00  1.29           C  
ATOM   1453  C   LEU A  89      44.262   6.527  32.504  1.00  1.29           C  
ATOM   1454  O   LEU A  89      44.031   6.673  33.706  1.00  1.29           O  
ATOM   1455  CB  LEU A  89      44.041   8.933  31.838  1.00  1.29           C  
ATOM   1456  CG  LEU A  89      44.694  10.239  31.301  1.00  1.29           C  
ATOM   1457  CD1 LEU A  89      43.688  11.374  31.312  1.00  1.29           C  
ATOM   1458  CD2 LEU A  89      45.879  10.588  32.171  1.00  1.29           C  
ATOM   1459  H   LEU A  89      44.440   7.710  29.613  1.00  1.29           H  
ATOM   1460  HA  LEU A  89      45.879   7.874  32.139  1.00  1.29           H  
ATOM   1461 1HB  LEU A  89      43.114   8.776  31.289  1.00  1.29           H  
ATOM   1462 2HB  LEU A  89      43.795   9.083  32.887  1.00  1.29           H  
ATOM   1463  HG  LEU A  89      45.028  10.085  30.289  1.00  1.29           H  
ATOM   1464 1HD1 LEU A  89      44.157  12.280  30.930  1.00  1.29           H  
ATOM   1465 2HD1 LEU A  89      42.837  11.116  30.684  1.00  1.29           H  
ATOM   1466 3HD1 LEU A  89      43.368  11.536  32.322  1.00  1.29           H  
ATOM   1467 1HD2 LEU A  89      46.346  11.496  31.796  1.00  1.29           H  
ATOM   1468 2HD2 LEU A  89      45.543  10.746  33.197  1.00  1.29           H  
ATOM   1469 3HD2 LEU A  89      46.598   9.768  32.144  1.00  1.29           H  
ATOM   1470  N   GLY A  90      43.969   5.394  31.853  1.00  1.26           N  
ATOM   1471  CA  GLY A  90      43.380   4.253  32.542  1.00  1.26           C  
ATOM   1472  C   GLY A  90      41.874   4.065  32.357  1.00  1.26           C  
ATOM   1473  O   GLY A  90      41.272   3.220  33.026  1.00  1.26           O  
ATOM   1474  H   GLY A  90      44.169   5.298  30.857  1.00  1.26           H  
ATOM   1475 1HA  GLY A  90      43.886   3.352  32.196  1.00  1.26           H  
ATOM   1476 2HA  GLY A  90      43.598   4.333  33.604  1.00  1.26           H  
ATOM   1477  N   VAL A  91      41.248   4.818  31.457  1.00  1.19           N  
ATOM   1478  CA  VAL A  91      39.822   4.631  31.243  1.00  1.19           C  
ATOM   1479  C   VAL A  91      39.589   3.636  30.114  1.00  1.19           C  
ATOM   1480  O   VAL A  91      39.843   3.929  28.951  1.00  1.19           O  
ATOM   1481  CB  VAL A  91      39.157   5.950  30.858  1.00  1.19           C  
ATOM   1482  CG1 VAL A  91      37.699   5.721  30.607  1.00  1.19           C  
ATOM   1483  CG2 VAL A  91      39.391   6.999  31.932  1.00  1.19           C  
ATOM   1484  H   VAL A  91      41.748   5.517  30.909  1.00  1.19           H  
ATOM   1485  HA  VAL A  91      39.366   4.251  32.158  1.00  1.19           H  
ATOM   1486  HB  VAL A  91      39.583   6.286  29.928  1.00  1.19           H  
ATOM   1487 1HG1 VAL A  91      37.236   6.615  30.289  1.00  1.19           H  
ATOM   1488 2HG1 VAL A  91      37.603   4.992  29.827  1.00  1.19           H  
ATOM   1489 3HG1 VAL A  91      37.211   5.360  31.515  1.00  1.19           H  
ATOM   1490 1HG2 VAL A  91      38.928   7.927  31.625  1.00  1.19           H  
ATOM   1491 2HG2 VAL A  91      38.955   6.667  32.874  1.00  1.19           H  
ATOM   1492 3HG2 VAL A  91      40.467   7.154  32.058  1.00  1.19           H  
ATOM   1493  N   SER A  92      39.055   2.470  30.453  1.00  1.10           N  
ATOM   1494  CA  SER A  92      38.842   1.412  29.465  1.00  1.10           C  
ATOM   1495  C   SER A  92      37.578   1.605  28.629  1.00  1.10           C  
ATOM   1496  O   SER A  92      37.350   0.893  27.651  1.00  1.10           O  
ATOM   1497  CB  SER A  92      38.783   0.077  30.166  1.00  1.10           C  
ATOM   1498  OG  SER A  92      37.641  -0.024  30.971  1.00  1.10           O  
ATOM   1499  H   SER A  92      38.844   2.298  31.427  1.00  1.10           H  
ATOM   1500  HA  SER A  92      39.696   1.409  28.786  1.00  1.10           H  
ATOM   1501 1HB  SER A  92      38.782  -0.723  29.426  1.00  1.10           H  
ATOM   1502 2HB  SER A  92      39.675  -0.044  30.779  1.00  1.10           H  
ATOM   1503  HG  SER A  92      36.900  -0.117  30.367  1.00  1.10           H  
ATOM   1504  N   ASN A  93      36.749   2.550  29.042  1.00  1.00           N  
ATOM   1505  CA  ASN A  93      35.475   2.817  28.397  1.00  1.00           C  
ATOM   1506  C   ASN A  93      35.192   4.309  28.293  1.00  1.00           C  
ATOM   1507  O   ASN A  93      34.968   4.998  29.296  1.00  1.00           O  
ATOM   1508  CB  ASN A  93      34.354   2.101  29.127  1.00  1.00           C  
ATOM   1509  CG  ASN A  93      32.981   2.205  28.457  1.00  1.00           C  
ATOM   1510  OD1 ASN A  93      32.756   3.000  27.539  1.00  1.00           O  
ATOM   1511  ND2 ASN A  93      32.053   1.406  28.929  1.00  1.00           N  
ATOM   1512  H   ASN A  93      37.021   3.097  29.844  1.00  1.00           H  
ATOM   1513  HA  ASN A  93      35.521   2.434  27.376  1.00  1.00           H  
ATOM   1514 1HB  ASN A  93      34.609   1.043  29.198  1.00  1.00           H  
ATOM   1515 2HB  ASN A  93      34.295   2.472  30.131  1.00  1.00           H  
ATOM   1516 1HD2 ASN A  93      31.131   1.427  28.542  1.00  1.00           H  
ATOM   1517 2HD2 ASN A  93      32.266   0.779  29.677  1.00  1.00           H  
ATOM   1518  N   CYS A  94      35.243   4.811  27.070  1.00  0.94           N  
ATOM   1519  CA  CYS A  94      34.984   6.212  26.803  1.00  0.94           C  
ATOM   1520  C   CYS A  94      34.418   6.361  25.406  1.00  0.94           C  
ATOM   1521  O   CYS A  94      34.653   5.514  24.538  1.00  0.94           O  
ATOM   1522  CB  CYS A  94      36.255   7.052  26.953  1.00  0.94           C  
ATOM   1523  SG  CYS A  94      37.609   6.615  25.843  1.00  0.94           S  
ATOM   1524  H   CYS A  94      35.443   4.190  26.300  1.00  0.94           H  
ATOM   1525  HA  CYS A  94      34.245   6.572  27.517  1.00  0.94           H  
ATOM   1526 1HB  CYS A  94      36.001   8.097  26.774  1.00  0.94           H  
ATOM   1527 2HB  CYS A  94      36.619   6.981  27.973  1.00  0.94           H  
ATOM   1528  HG  CYS A  94      38.505   7.463  26.347  1.00  0.94           H  
ATOM   1529  N   GLU A  95      33.710   7.462  25.191  1.00  0.94           N  
ATOM   1530  CA  GLU A  95      33.078   7.742  23.909  1.00  0.94           C  
ATOM   1531  C   GLU A  95      32.921   9.231  23.653  1.00  0.94           C  
ATOM   1532  O   GLU A  95      32.646  10.006  24.568  1.00  0.94           O  
ATOM   1533  CB  GLU A  95      31.702   7.059  23.866  1.00  0.94           C  
ATOM   1534  CG  GLU A  95      30.934   7.186  22.542  1.00  0.94           C  
ATOM   1535  CD  GLU A  95      29.627   6.416  22.543  1.00  0.94           C  
ATOM   1536  OE1 GLU A  95      29.326   5.793  23.535  1.00  0.94           O  
ATOM   1537  OE2 GLU A  95      28.936   6.450  21.551  1.00  0.94           O  
ATOM   1538  H   GLU A  95      33.566   8.092  25.980  1.00  0.94           H  
ATOM   1539  HA  GLU A  95      33.706   7.329  23.120  1.00  0.94           H  
ATOM   1540 1HB  GLU A  95      31.823   5.995  24.074  1.00  0.94           H  
ATOM   1541 2HB  GLU A  95      31.073   7.474  24.656  1.00  0.94           H  
ATOM   1542 1HG  GLU A  95      30.709   8.236  22.357  1.00  0.94           H  
ATOM   1543 2HG  GLU A  95      31.566   6.830  21.730  1.00  0.94           H  
ATOM   1544  N   SER A  96      33.075   9.642  22.403  1.00  1.03           N  
ATOM   1545  CA  SER A  96      32.865  11.045  22.087  1.00  1.03           C  
ATOM   1546  C   SER A  96      31.980  11.231  20.874  1.00  1.03           C  
ATOM   1547  O   SER A  96      31.997  10.414  19.951  1.00  1.03           O  
ATOM   1548  CB  SER A  96      34.191  11.694  21.841  1.00  1.03           C  
ATOM   1549  OG  SER A  96      34.836  11.104  20.740  1.00  1.03           O  
ATOM   1550  H   SER A  96      33.315   8.982  21.677  1.00  1.03           H  
ATOM   1551  HA  SER A  96      32.383  11.522  22.931  1.00  1.03           H  
ATOM   1552 1HB  SER A  96      34.038  12.756  21.660  1.00  1.03           H  
ATOM   1553 2HB  SER A  96      34.803  11.608  22.723  1.00  1.03           H  
ATOM   1554  HG  SER A  96      35.768  11.366  20.799  1.00  1.03           H  
ATOM   1555  N   SER A  97      31.246  12.346  20.852  1.00  1.21           N  
ATOM   1556  CA  SER A  97      30.386  12.628  19.719  1.00  1.21           C  
ATOM   1557  C   SER A  97      30.067  14.095  19.456  1.00  1.21           C  
ATOM   1558  O   SER A  97      29.484  14.799  20.288  1.00  1.21           O  
ATOM   1559  CB  SER A  97      29.075  11.891  19.925  1.00  1.21           C  
ATOM   1560  OG  SER A  97      28.167  12.164  18.894  1.00  1.21           O  
ATOM   1561  H   SER A  97      31.265  12.960  21.664  1.00  1.21           H  
ATOM   1562  HA  SER A  97      30.876  12.233  18.829  1.00  1.21           H  
ATOM   1563 1HB  SER A  97      29.267  10.817  19.966  1.00  1.21           H  
ATOM   1564 2HB  SER A  97      28.643  12.181  20.882  1.00  1.21           H  
ATOM   1565  HG  SER A  97      28.657  12.057  18.076  1.00  1.21           H  
ATOM   1566  N   ALA A  98      30.336  14.524  18.228  1.00  1.53           N  
ATOM   1567  CA  ALA A  98      29.977  15.869  17.784  1.00  1.53           C  
ATOM   1568  C   ALA A  98      28.531  15.816  17.274  1.00  1.53           C  
ATOM   1569  O   ALA A  98      28.283  15.831  16.066  1.00  1.53           O  
ATOM   1570  CB  ALA A  98      30.940  16.358  16.713  1.00  1.53           C  
ATOM   1571  H   ALA A  98      30.807  13.904  17.584  1.00  1.53           H  
ATOM   1572  HA  ALA A  98      30.014  16.550  18.636  1.00  1.53           H  
ATOM   1573 1HB  ALA A  98      30.642  17.363  16.407  1.00  1.53           H  
ATOM   1574 2HB  ALA A  98      31.955  16.388  17.115  1.00  1.53           H  
ATOM   1575 3HB  ALA A  98      30.908  15.691  15.855  1.00  1.53           H  
ATOM   1576  N   GLY A  99      27.596  15.663  18.208  1.00  1.97           N  
ATOM   1577  CA  GLY A  99      26.192  15.428  17.878  1.00  1.97           C  
ATOM   1578  C   GLY A  99      25.418  16.704  17.532  1.00  1.97           C  
ATOM   1579  O   GLY A  99      26.000  17.789  17.518  1.00  1.97           O  
ATOM   1580  H   GLY A  99      27.916  15.651  19.176  1.00  1.97           H  
ATOM   1581 1HA  GLY A  99      26.158  14.733  17.042  1.00  1.97           H  
ATOM   1582 2HA  GLY A  99      25.721  14.932  18.726  1.00  1.97           H  
ATOM   1583  N   PRO A 100      24.108  16.582  17.245  1.00  2.50           N  
ATOM   1584  CA  PRO A 100      23.195  17.644  16.872  1.00  2.50           C  
ATOM   1585  C   PRO A 100      22.517  18.275  18.081  1.00  2.50           C  
ATOM   1586  O   PRO A 100      21.419  18.819  17.944  1.00  2.50           O  
ATOM   1587  OXT PRO A 100      22.826  17.835  19.186  1.00  2.50           O  
ATOM   1588  CB  PRO A 100      22.173  16.901  16.014  1.00  2.50           C  
ATOM   1589  CG  PRO A 100      22.108  15.506  16.630  1.00  2.50           C  
ATOM   1590  CD  PRO A 100      23.503  15.232  17.191  1.00  2.50           C  
ATOM   1591  HA  PRO A 100      23.746  18.391  16.288  1.00  2.50           H  
ATOM   1592 1HB  PRO A 100      21.206  17.425  16.042  1.00  2.50           H  
ATOM   1593 2HB  PRO A 100      22.500  16.891  14.963  1.00  2.50           H  
ATOM   1594 1HG  PRO A 100      21.329  15.478  17.408  1.00  2.50           H  
ATOM   1595 2HG  PRO A 100      21.810  14.773  15.864  1.00  2.50           H  
ATOM   1596 1HD  PRO A 100      23.426  14.795  18.198  1.00  2.50           H  
ATOM   1597 2HD  PRO A 100      24.033  14.578  16.488  1.00  2.50           H  
ENDMDL

REMARK ID 654400 DOMAINID 647648 MODEL 4 0184-54k5
MODEL     4
ATOM      1  N   MET A   1       0.433  -1.136  -0.278  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.082  -0.480  -1.406  1.00 24.67           C  
ATOM      3  C   MET A   1       0.508   0.893  -1.690  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.633   1.022  -2.129  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.985  -1.339  -2.663  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.599  -0.691  -3.910  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.377  -0.411  -3.782  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.001  -2.080  -3.938  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.103  -1.710   0.213  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.066  -0.434   0.348  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.324  -1.714  -0.615  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.135  -0.348  -1.159  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.486  -2.291  -2.495  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.062  -1.551  -2.878  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.413  -1.328  -4.773  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.110   0.265  -4.087  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.090  -2.070  -3.879  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.599  -2.697  -3.132  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.695  -2.496  -4.899  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.312   1.925  -1.444  1.00 24.67           N  
ATOM     21  CA  LYS A   2       0.890   3.302  -1.700  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.194   3.721  -3.139  1.00 24.67           C  
ATOM     23  O   LYS A   2       0.598   4.660  -3.669  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.601   4.264  -0.746  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.225   4.113   0.728  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.994   5.110   1.595  1.00 24.67           C  
ATOM     27  CE  LYS A   2       1.630   4.974   3.070  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.409   5.918   3.922  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.239   1.766  -1.074  1.00 24.67           H  
ATOM     30  HA  LYS A   2      -0.187   3.375  -1.548  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.680   4.128  -0.835  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       1.382   5.289  -1.044  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       0.155   4.287   0.849  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.452   3.103   1.062  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       3.066   4.941   1.479  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.768   6.125   1.269  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       0.568   5.179   3.195  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       1.834   3.954   3.395  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       2.142   5.798   4.889  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       3.397   5.727   3.821  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       2.219   6.867   3.636  1.00 24.67           H  
ATOM     42  N   ALA A   3       2.129   3.014  -3.769  1.00 24.41           N  
ATOM     43  CA  ALA A   3       2.593   3.349  -5.109  1.00 24.41           C  
ATOM     44  C   ALA A   3       2.904   4.840  -5.162  1.00 24.41           C  
ATOM     45  O   ALA A   3       3.611   5.353  -4.291  1.00 24.41           O  
ATOM     46  CB  ALA A   3       1.553   2.953  -6.149  1.00 24.41           C  
ATOM     47  H   ALA A   3       2.551   2.235  -3.291  1.00 24.41           H  
ATOM     48  HA  ALA A   3       3.515   2.801  -5.304  1.00 24.41           H  
ATOM     49 1HB  ALA A   3       1.924   3.188  -7.148  1.00 24.41           H  
ATOM     50 2HB  ALA A   3       1.370   1.882  -6.080  1.00 24.41           H  
ATOM     51 3HB  ALA A   3       0.623   3.487  -5.967  1.00 24.41           H  
ATOM     52  N   ASP A   4       2.397   5.532  -6.181  1.00 23.39           N  
ATOM     53  CA  ASP A   4       2.575   6.967  -6.280  1.00 23.39           C  
ATOM     54  C   ASP A   4       1.390   7.567  -7.008  1.00 23.39           C  
ATOM     55  O   ASP A   4       1.320   8.771  -7.246  1.00 23.39           O  
ATOM     56  CB  ASP A   4       3.895   7.273  -6.988  1.00 23.39           C  
ATOM     57  CG  ASP A   4       3.951   6.698  -8.397  1.00 23.39           C  
ATOM     58  OD1 ASP A   4       2.955   6.141  -8.838  1.00 23.39           O  
ATOM     59  OD2 ASP A   4       4.983   6.815  -9.026  1.00 23.39           O  
ATOM     60  H   ASP A   4       1.826   5.082  -6.876  1.00 23.39           H  
ATOM     61  HA  ASP A   4       2.610   7.387  -5.274  1.00 23.39           H  
ATOM     62 1HB  ASP A   4       4.031   8.352  -7.047  1.00 23.39           H  
ATOM     63 2HB  ASP A   4       4.725   6.869  -6.403  1.00 23.39           H  
ATOM     64  N   GLY A   5       0.445   6.694  -7.346  1.00 21.34           N  
ATOM     65  CA  GLY A   5      -0.802   7.084  -8.003  1.00 21.34           C  
ATOM     66  C   GLY A   5      -0.689   7.350  -9.515  1.00 21.34           C  
ATOM     67  O   GLY A   5      -1.663   7.778 -10.139  1.00 21.34           O  
ATOM     68  H   GLY A   5       0.622   5.724  -7.121  1.00 21.34           H  
ATOM     69 1HA  GLY A   5      -1.541   6.300  -7.837  1.00 21.34           H  
ATOM     70 2HA  GLY A   5      -1.189   7.977  -7.515  1.00 21.34           H  
ATOM     71  N   LYS A   6       0.481   7.118 -10.109  1.00 18.36           N  
ATOM     72  CA  LYS A   6       0.668   7.429 -11.522  1.00 18.36           C  
ATOM     73  C   LYS A   6       0.149   6.366 -12.483  1.00 18.36           C  
ATOM     74  O   LYS A   6       0.143   5.171 -12.184  1.00 18.36           O  
ATOM     75  CB  LYS A   6       2.145   7.666 -11.798  1.00 18.36           C  
ATOM     76  CG  LYS A   6       2.714   8.874 -11.085  1.00 18.36           C  
ATOM     77  CD  LYS A   6       4.188   9.018 -11.371  1.00 18.36           C  
ATOM     78  CE  LYS A   6       4.803  10.121 -10.549  1.00 18.36           C  
ATOM     79  NZ  LYS A   6       6.269  10.190 -10.751  1.00 18.36           N  
ATOM     80  H   LYS A   6       1.278   6.751  -9.571  1.00 18.36           H  
ATOM     81  HA  LYS A   6       0.129   8.352 -11.734  1.00 18.36           H  
ATOM     82 1HB  LYS A   6       2.718   6.795 -11.465  1.00 18.36           H  
ATOM     83 2HB  LYS A   6       2.309   7.783 -12.869  1.00 18.36           H  
ATOM     84 1HG  LYS A   6       2.192   9.771 -11.405  1.00 18.36           H  
ATOM     85 2HG  LYS A   6       2.571   8.753 -10.007  1.00 18.36           H  
ATOM     86 1HD  LYS A   6       4.691   8.079 -11.136  1.00 18.36           H  
ATOM     87 2HD  LYS A   6       4.337   9.234 -12.426  1.00 18.36           H  
ATOM     88 1HE  LYS A   6       4.359  11.073 -10.830  1.00 18.36           H  
ATOM     89 2HE  LYS A   6       4.600   9.931  -9.492  1.00 18.36           H  
ATOM     90 1HZ  LYS A   6       6.655  10.931 -10.186  1.00 18.36           H  
ATOM     91 2HZ  LYS A   6       6.684   9.304 -10.478  1.00 18.36           H  
ATOM     92 3HZ  LYS A   6       6.466  10.368 -11.722  1.00 18.36           H  
ATOM     93  N   SER A   7      -0.249   6.829 -13.666  1.00 14.92           N  
ATOM     94  CA  SER A   7      -0.668   5.982 -14.778  1.00 14.92           C  
ATOM     95  C   SER A   7      -0.534   6.758 -16.086  1.00 14.92           C  
ATOM     96  O   SER A   7      -0.789   7.968 -16.123  1.00 14.92           O  
ATOM     97  CB  SER A   7      -2.101   5.520 -14.593  1.00 14.92           C  
ATOM     98  OG  SER A   7      -2.510   4.718 -15.669  1.00 14.92           O  
ATOM     99  H   SER A   7      -0.245   7.827 -13.805  1.00 14.92           H  
ATOM    100  HA  SER A   7      -0.015   5.109 -14.822  1.00 14.92           H  
ATOM    101 1HB  SER A   7      -2.186   4.957 -13.663  1.00 14.92           H  
ATOM    102 2HB  SER A   7      -2.754   6.387 -14.513  1.00 14.92           H  
ATOM    103  HG  SER A   7      -2.367   5.248 -16.460  1.00 14.92           H  
ATOM    104  N   ARG A   8      -0.131   6.065 -17.151  1.00 11.56           N  
ATOM    105  CA  ARG A   8       0.004   6.673 -18.479  1.00 11.56           C  
ATOM    106  C   ARG A   8      -0.510   5.767 -19.590  1.00 11.56           C  
ATOM    107  O   ARG A   8      -0.419   4.543 -19.496  1.00 11.56           O  
ATOM    108  CB  ARG A   8       1.463   7.015 -18.783  1.00 11.56           C  
ATOM    109  CG  ARG A   8       2.111   8.091 -17.899  1.00 11.56           C  
ATOM    110  CD  ARG A   8       1.542   9.440 -18.195  1.00 11.56           C  
ATOM    111  NE  ARG A   8       2.204  10.503 -17.451  1.00 11.56           N  
ATOM    112  CZ  ARG A   8       1.865  10.920 -16.211  1.00 11.56           C  
ATOM    113  NH1 ARG A   8       0.858  10.372 -15.562  1.00 11.56           N  
ATOM    114  NH2 ARG A   8       2.551  11.900 -15.643  1.00 11.56           N  
ATOM    115  H   ARG A   8       0.076   5.082 -17.040  1.00 11.56           H  
ATOM    116  HA  ARG A   8      -0.577   7.594 -18.495  1.00 11.56           H  
ATOM    117 1HB  ARG A   8       2.069   6.115 -18.695  1.00 11.56           H  
ATOM    118 2HB  ARG A   8       1.539   7.355 -19.817  1.00 11.56           H  
ATOM    119 1HG  ARG A   8       1.959   7.871 -16.847  1.00 11.56           H  
ATOM    120 2HG  ARG A   8       3.181   8.125 -18.106  1.00 11.56           H  
ATOM    121 1HD  ARG A   8       1.650   9.651 -19.258  1.00 11.56           H  
ATOM    122 2HD  ARG A   8       0.484   9.451 -17.932  1.00 11.56           H  
ATOM    123  HE  ARG A   8       2.983  10.964 -17.898  1.00 11.56           H  
ATOM    124 1HH1 ARG A   8       0.306   9.608 -15.982  1.00 11.56           H  
ATOM    125 2HH1 ARG A   8       0.618  10.707 -14.644  1.00 11.56           H  
ATOM    126 1HH2 ARG A   8       3.323  12.328 -16.137  1.00 11.56           H  
ATOM    127 2HH2 ARG A   8       2.303  12.222 -14.720  1.00 11.56           H  
ATOM    128  N   ILE A   9      -1.024   6.383 -20.653  1.00  8.63           N  
ATOM    129  CA  ILE A   9      -1.461   5.662 -21.845  1.00  8.63           C  
ATOM    130  C   ILE A   9      -0.676   6.148 -23.059  1.00  8.63           C  
ATOM    131  O   ILE A   9      -0.615   7.349 -23.325  1.00  8.63           O  
ATOM    132  CB  ILE A   9      -2.970   5.844 -22.084  1.00  8.63           C  
ATOM    133  CG1 ILE A   9      -3.762   5.300 -20.886  1.00  8.63           C  
ATOM    134  CG2 ILE A   9      -3.383   5.135 -23.365  1.00  8.63           C  
ATOM    135  CD1 ILE A   9      -5.232   5.623 -20.940  1.00  8.63           C  
ATOM    136  H   ILE A   9      -1.094   7.390 -20.649  1.00  8.63           H  
ATOM    137  HA  ILE A   9      -1.258   4.601 -21.712  1.00  8.63           H  
ATOM    138  HB  ILE A   9      -3.197   6.904 -22.176  1.00  8.63           H  
ATOM    139 1HG1 ILE A   9      -3.642   4.217 -20.848  1.00  8.63           H  
ATOM    140 2HG1 ILE A   9      -3.362   5.724 -19.969  1.00  8.63           H  
ATOM    141 1HG2 ILE A   9      -4.449   5.275 -23.533  1.00  8.63           H  
ATOM    142 2HG2 ILE A   9      -2.830   5.549 -24.208  1.00  8.63           H  
ATOM    143 3HG2 ILE A   9      -3.166   4.071 -23.280  1.00  8.63           H  
ATOM    144 1HD1 ILE A   9      -5.728   5.208 -20.062  1.00  8.63           H  
ATOM    145 2HD1 ILE A   9      -5.367   6.705 -20.955  1.00  8.63           H  
ATOM    146 3HD1 ILE A   9      -5.666   5.190 -21.839  1.00  8.63           H  
ATOM    147  N   SER A  10      -0.045   5.219 -23.765  1.00  6.28           N  
ATOM    148  CA  SER A  10       0.759   5.559 -24.934  1.00  6.28           C  
ATOM    149  C   SER A  10      -0.071   5.781 -26.198  1.00  6.28           C  
ATOM    150  O   SER A  10      -1.238   5.396 -26.271  1.00  6.28           O  
ATOM    151  CB  SER A  10       1.782   4.468 -25.179  1.00  6.28           C  
ATOM    152  OG  SER A  10       1.162   3.272 -25.564  1.00  6.28           O  
ATOM    153  H   SER A  10      -0.129   4.252 -23.487  1.00  6.28           H  
ATOM    154  HA  SER A  10       1.292   6.486 -24.717  1.00  6.28           H  
ATOM    155 1HB  SER A  10       2.479   4.784 -25.955  1.00  6.28           H  
ATOM    156 2HB  SER A  10       2.357   4.304 -24.269  1.00  6.28           H  
ATOM    157  HG  SER A  10       0.869   3.407 -26.482  1.00  6.28           H  
ATOM    158  N   LYS A  11       0.566   6.375 -27.204  1.00  4.51           N  
ATOM    159  CA  LYS A  11      -0.013   6.578 -28.530  1.00  4.51           C  
ATOM    160  C   LYS A  11      -0.282   5.221 -29.178  1.00  4.51           C  
ATOM    161  O   LYS A  11       0.520   4.304 -29.028  1.00  4.51           O  
ATOM    162  CB  LYS A  11       0.916   7.440 -29.387  1.00  4.51           C  
ATOM    163  CG  LYS A  11       0.368   7.816 -30.760  1.00  4.51           C  
ATOM    164  CD  LYS A  11       1.326   8.746 -31.499  1.00  4.51           C  
ATOM    165  CE  LYS A  11       0.796   9.111 -32.880  1.00  4.51           C  
ATOM    166  NZ  LYS A  11       1.724  10.017 -33.607  1.00  4.51           N  
ATOM    167  H   LYS A  11       1.513   6.687 -27.049  1.00  4.51           H  
ATOM    168  HA  LYS A  11      -0.967   7.094 -28.419  1.00  4.51           H  
ATOM    169 1HB  LYS A  11       1.135   8.367 -28.859  1.00  4.51           H  
ATOM    170 2HB  LYS A  11       1.863   6.922 -29.533  1.00  4.51           H  
ATOM    171 1HG  LYS A  11       0.239   6.924 -31.352  1.00  4.51           H  
ATOM    172 2HG  LYS A  11      -0.599   8.304 -30.651  1.00  4.51           H  
ATOM    173 1HD  LYS A  11       1.473   9.658 -30.919  1.00  4.51           H  
ATOM    174 2HD  LYS A  11       2.292   8.247 -31.611  1.00  4.51           H  
ATOM    175 1HE  LYS A  11       0.664   8.198 -33.461  1.00  4.51           H  
ATOM    176 2HE  LYS A  11      -0.170   9.606 -32.774  1.00  4.51           H  
ATOM    177 1HZ  LYS A  11       1.340  10.235 -34.517  1.00  4.51           H  
ATOM    178 2HZ  LYS A  11       1.844  10.872 -33.081  1.00  4.51           H  
ATOM    179 3HZ  LYS A  11       2.619   9.561 -33.719  1.00  4.51           H  
ATOM    180  N   ALA A  12      -1.418   5.078 -29.868  1.00  3.22           N  
ATOM    181  CA  ALA A  12      -1.766   3.803 -30.509  1.00  3.22           C  
ATOM    182  C   ALA A  12      -0.727   3.317 -31.540  1.00  3.22           C  
ATOM    183  O   ALA A  12      -0.509   2.115 -31.665  1.00  3.22           O  
ATOM    184  CB  ALA A  12      -3.116   3.949 -31.190  1.00  3.22           C  
ATOM    185  H   ALA A  12      -2.053   5.859 -29.940  1.00  3.22           H  
ATOM    186  HA  ALA A  12      -1.840   3.049 -29.728  1.00  3.22           H  
ATOM    187 1HB  ALA A  12      -3.404   3.001 -31.617  1.00  3.22           H  
ATOM    188 2HB  ALA A  12      -3.861   4.251 -30.453  1.00  3.22           H  
ATOM    189 3HB  ALA A  12      -3.054   4.699 -31.974  1.00  3.22           H  
ATOM    190  N   GLU A  13      -0.121   4.238 -32.292  1.00  2.31           N  
ATOM    191  CA  GLU A  13       0.913   3.935 -33.299  1.00  2.31           C  
ATOM    192  C   GLU A  13       0.650   2.751 -34.248  1.00  2.31           C  
ATOM    193  O   GLU A  13       1.441   1.811 -34.294  1.00  2.31           O  
ATOM    194  CB  GLU A  13       2.291   3.751 -32.647  1.00  2.31           C  
ATOM    195  CG  GLU A  13       2.834   4.998 -31.936  1.00  2.31           C  
ATOM    196  CD  GLU A  13       4.295   4.865 -31.486  1.00  2.31           C  
ATOM    197  OE1 GLU A  13       4.831   3.786 -31.577  1.00  2.31           O  
ATOM    198  OE2 GLU A  13       4.874   5.856 -31.088  1.00  2.31           O  
ATOM    199  H   GLU A  13      -0.367   5.201 -32.132  1.00  2.31           H  
ATOM    200  HA  GLU A  13       0.995   4.818 -33.933  1.00  2.31           H  
ATOM    201 1HB  GLU A  13       2.239   2.945 -31.910  1.00  2.31           H  
ATOM    202 2HB  GLU A  13       3.015   3.453 -33.405  1.00  2.31           H  
ATOM    203 1HG  GLU A  13       2.740   5.857 -32.597  1.00  2.31           H  
ATOM    204 2HG  GLU A  13       2.216   5.175 -31.067  1.00  2.31           H  
ATOM    205  N   ASN A  14      -0.423   2.812 -35.032  1.00  1.68           N  
ATOM    206  CA  ASN A  14      -0.754   1.755 -36.004  1.00  1.68           C  
ATOM    207  C   ASN A  14      -0.958   0.337 -35.394  1.00  1.68           C  
ATOM    208  O   ASN A  14      -0.296  -0.629 -35.794  1.00  1.68           O  
ATOM    209  CB  ASN A  14       0.323   1.698 -37.083  1.00  1.68           C  
ATOM    210  CG  ASN A  14       0.473   2.976 -37.848  1.00  1.68           C  
ATOM    211  OD1 ASN A  14      -0.491   3.506 -38.420  1.00  1.68           O  
ATOM    212  ND2 ASN A  14       1.675   3.496 -37.863  1.00  1.68           N  
ATOM    213  H   ASN A  14      -1.029   3.616 -34.949  1.00  1.68           H  
ATOM    214  HA  ASN A  14      -1.673   2.038 -36.510  1.00  1.68           H  
ATOM    215 1HB  ASN A  14       1.286   1.395 -36.680  1.00  1.68           H  
ATOM    216 2HB  ASN A  14       0.034   0.956 -37.799  1.00  1.68           H  
ATOM    217 1HD2 ASN A  14       1.847   4.353 -38.349  1.00  1.68           H  
ATOM    218 2HD2 ASN A  14       2.424   3.033 -37.384  1.00  1.68           H  
ATOM    219  N   PRO A  15      -1.962   0.159 -34.504  1.00  1.25           N  
ATOM    220  CA  PRO A  15      -2.312  -1.078 -33.804  1.00  1.25           C  
ATOM    221  C   PRO A  15      -2.820  -2.150 -34.763  1.00  1.25           C  
ATOM    222  O   PRO A  15      -2.913  -3.325 -34.420  1.00  1.25           O  
ATOM    223  CB  PRO A  15      -3.423  -0.631 -32.854  1.00  1.25           C  
ATOM    224  CG  PRO A  15      -4.027   0.585 -33.513  1.00  1.25           C  
ATOM    225  CD  PRO A  15      -2.871   1.282 -34.185  1.00  1.25           C  
ATOM    226  HA  PRO A  15      -1.435  -1.440 -33.241  1.00  1.25           H  
ATOM    227 1HB  PRO A  15      -4.145  -1.450 -32.717  1.00  1.25           H  
ATOM    228 2HB  PRO A  15      -2.993  -0.408 -31.864  1.00  1.25           H  
ATOM    229 1HG  PRO A  15      -4.798   0.282 -34.228  1.00  1.25           H  
ATOM    230 2HG  PRO A  15      -4.527   1.209 -32.763  1.00  1.25           H  
ATOM    231 1HD  PRO A  15      -3.250   1.785 -35.073  1.00  1.25           H  
ATOM    232 2HD  PRO A  15      -2.399   1.964 -33.483  1.00  1.25           H  
ATOM    233  N   TYR A  16      -3.171  -1.724 -35.976  1.00  0.98           N  
ATOM    234  CA  TYR A  16      -3.709  -2.607 -36.990  1.00  0.98           C  
ATOM    235  C   TYR A  16      -2.600  -3.337 -37.740  1.00  0.98           C  
ATOM    236  O   TYR A  16      -2.871  -4.056 -38.702  1.00  0.98           O  
ATOM    237  CB  TYR A  16      -4.552  -1.821 -37.974  1.00  0.98           C  
ATOM    238  CG  TYR A  16      -5.734  -1.162 -37.361  1.00  0.98           C  
ATOM    239  CD1 TYR A  16      -6.367  -0.146 -38.044  1.00  0.98           C  
ATOM    240  CD2 TYR A  16      -6.169  -1.534 -36.102  1.00  0.98           C  
ATOM    241  CE1 TYR A  16      -7.448   0.491 -37.485  1.00  0.98           C  
ATOM    242  CE2 TYR A  16      -7.253  -0.892 -35.535  1.00  0.98           C  
ATOM    243  CZ  TYR A  16      -7.892   0.115 -36.225  1.00  0.98           C  
ATOM    244  OH  TYR A  16      -8.974   0.758 -35.665  1.00  0.98           O  
ATOM    245  H   TYR A  16      -3.071  -0.753 -36.208  1.00  0.98           H  
ATOM    246  HA  TYR A  16      -4.333  -3.357 -36.505  1.00  0.98           H  
ATOM    247 1HB  TYR A  16      -3.942  -1.059 -38.462  1.00  0.98           H  
ATOM    248 2HB  TYR A  16      -4.914  -2.496 -38.750  1.00  0.98           H  
ATOM    249  HD1 TYR A  16      -6.012   0.145 -39.036  1.00  0.98           H  
ATOM    250  HD2 TYR A  16      -5.660  -2.330 -35.559  1.00  0.98           H  
ATOM    251  HE1 TYR A  16      -7.950   1.289 -38.033  1.00  0.98           H  
ATOM    252  HE2 TYR A  16      -7.602  -1.179 -34.543  1.00  0.98           H  
ATOM    253  HH  TYR A  16      -9.303   1.422 -36.279  1.00  0.98           H  
ATOM    254  N   THR A  17      -1.348  -3.099 -37.359  1.00  0.82           N  
ATOM    255  CA  THR A  17      -0.258  -3.821 -37.982  1.00  0.82           C  
ATOM    256  C   THR A  17      -0.104  -5.199 -37.378  1.00  0.82           C  
ATOM    257  O   THR A  17      -0.626  -5.477 -36.296  1.00  0.82           O  
ATOM    258  CB  THR A  17       1.063  -3.034 -37.857  1.00  0.82           C  
ATOM    259  OG1 THR A  17       1.336  -2.781 -36.466  1.00  0.82           O  
ATOM    260  CG2 THR A  17       0.979  -1.750 -38.624  1.00  0.82           C  
ATOM    261  H   THR A  17      -1.141  -2.431 -36.614  1.00  0.82           H  
ATOM    262  HA  THR A  17      -0.489  -3.946 -39.032  1.00  0.82           H  
ATOM    263  HB  THR A  17       1.879  -3.638 -38.261  1.00  0.82           H  
ATOM    264  HG1 THR A  17       0.779  -2.018 -36.168  1.00  0.82           H  
ATOM    265 1HG2 THR A  17       1.913  -1.200 -38.529  1.00  0.82           H  
ATOM    266 2HG2 THR A  17       0.794  -1.973 -39.666  1.00  0.82           H  
ATOM    267 3HG2 THR A  17       0.167  -1.170 -38.231  1.00  0.82           H  
ATOM    268  N   VAL A  18       0.620  -6.054 -38.087  1.00  0.73           N  
ATOM    269  CA  VAL A  18       0.942  -7.394 -37.614  1.00  0.73           C  
ATOM    270  C   VAL A  18       2.404  -7.687 -37.763  1.00  0.73           C  
ATOM    271  O   VAL A  18       3.001  -7.395 -38.799  1.00  0.73           O  
ATOM    272  CB  VAL A  18       0.183  -8.503 -38.362  1.00  0.73           C  
ATOM    273  CG1 VAL A  18       0.594  -9.876 -37.836  1.00  0.73           C  
ATOM    274  CG2 VAL A  18      -1.238  -8.333 -38.186  1.00  0.73           C  
ATOM    275  H   VAL A  18       0.967  -5.729 -38.986  1.00  0.73           H  
ATOM    276  HA  VAL A  18       0.689  -7.454 -36.559  1.00  0.73           H  
ATOM    277  HB  VAL A  18       0.431  -8.462 -39.413  1.00  0.73           H  
ATOM    278 1HG1 VAL A  18       0.054 -10.638 -38.362  1.00  0.73           H  
ATOM    279 2HG1 VAL A  18       1.642 -10.035 -37.983  1.00  0.73           H  
ATOM    280 3HG1 VAL A  18       0.361  -9.941 -36.773  1.00  0.73           H  
ATOM    281 1HG2 VAL A  18      -1.750  -9.113 -38.727  1.00  0.73           H  
ATOM    282 2HG2 VAL A  18      -1.482  -8.397 -37.125  1.00  0.73           H  
ATOM    283 3HG2 VAL A  18      -1.535  -7.371 -38.570  1.00  0.73           H  
ATOM    284  N   TYR A  19       2.973  -8.263 -36.726  1.00  0.69           N  
ATOM    285  CA  TYR A  19       4.353  -8.676 -36.751  1.00  0.69           C  
ATOM    286  C   TYR A  19       4.397 -10.198 -36.697  1.00  0.69           C  
ATOM    287  O   TYR A  19       3.752 -10.819 -35.844  1.00  0.69           O  
ATOM    288  CB  TYR A  19       5.072  -8.047 -35.569  1.00  0.69           C  
ATOM    289  CG  TYR A  19       5.097  -6.532 -35.668  1.00  0.69           C  
ATOM    290  CD1 TYR A  19       3.973  -5.804 -35.293  1.00  0.69           C  
ATOM    291  CD2 TYR A  19       6.227  -5.872 -36.115  1.00  0.69           C  
ATOM    292  CE1 TYR A  19       3.983  -4.429 -35.383  1.00  0.69           C  
ATOM    293  CE2 TYR A  19       6.233  -4.487 -36.196  1.00  0.69           C  
ATOM    294  CZ  TYR A  19       5.108  -3.769 -35.833  1.00  0.69           C  
ATOM    295  OH  TYR A  19       5.100  -2.387 -35.905  1.00  0.69           O  
ATOM    296  H   TYR A  19       2.409  -8.441 -35.896  1.00  0.69           H  
ATOM    297  HA  TYR A  19       4.816  -8.352 -37.681  1.00  0.69           H  
ATOM    298 1HB  TYR A  19       4.571  -8.328 -34.639  1.00  0.69           H  
ATOM    299 2HB  TYR A  19       6.099  -8.411 -35.525  1.00  0.69           H  
ATOM    300  HD1 TYR A  19       3.077  -6.323 -34.936  1.00  0.69           H  
ATOM    301  HD2 TYR A  19       7.112  -6.439 -36.405  1.00  0.69           H  
ATOM    302  HE1 TYR A  19       3.111  -3.860 -35.101  1.00  0.69           H  
ATOM    303  HE2 TYR A  19       7.123  -3.966 -36.550  1.00  0.69           H  
ATOM    304  HH  TYR A  19       4.205  -2.061 -35.742  1.00  0.69           H  
ATOM    305  N   VAL A  20       5.121 -10.805 -37.636  1.00  0.69           N  
ATOM    306  CA  VAL A  20       5.237 -12.260 -37.665  1.00  0.69           C  
ATOM    307  C   VAL A  20       6.704 -12.654 -37.606  1.00  0.69           C  
ATOM    308  O   VAL A  20       7.520 -12.153 -38.381  1.00  0.69           O  
ATOM    309  CB  VAL A  20       4.598 -12.865 -38.937  1.00  0.69           C  
ATOM    310  CG1 VAL A  20       4.737 -14.402 -38.899  1.00  0.69           C  
ATOM    311  CG2 VAL A  20       3.160 -12.416 -39.043  1.00  0.69           C  
ATOM    312  H   VAL A  20       5.594 -10.242 -38.341  1.00  0.69           H  
ATOM    313  HA  VAL A  20       4.734 -12.677 -36.796  1.00  0.69           H  
ATOM    314  HB  VAL A  20       5.140 -12.523 -39.809  1.00  0.69           H  
ATOM    315 1HG1 VAL A  20       4.315 -14.844 -39.788  1.00  0.69           H  
ATOM    316 2HG1 VAL A  20       5.784 -14.671 -38.838  1.00  0.69           H  
ATOM    317 3HG1 VAL A  20       4.214 -14.793 -38.022  1.00  0.69           H  
ATOM    318 1HG2 VAL A  20       2.712 -12.824 -39.924  1.00  0.69           H  
ATOM    319 2HG2 VAL A  20       2.611 -12.748 -38.179  1.00  0.69           H  
ATOM    320 3HG2 VAL A  20       3.135 -11.334 -39.101  1.00  0.69           H  
ATOM    321  N   THR A  21       7.040 -13.539 -36.679  1.00  0.70           N  
ATOM    322  CA  THR A  21       8.406 -14.005 -36.533  1.00  0.70           C  
ATOM    323  C   THR A  21       8.455 -15.493 -36.838  1.00  0.70           C  
ATOM    324  O   THR A  21       7.649 -16.282 -36.321  1.00  0.70           O  
ATOM    325  CB  THR A  21       8.951 -13.728 -35.127  1.00  0.70           C  
ATOM    326  OG1 THR A  21       8.927 -12.315 -34.863  1.00  0.70           O  
ATOM    327  CG2 THR A  21      10.343 -14.196 -35.044  1.00  0.70           C  
ATOM    328  H   THR A  21       6.314 -13.918 -36.073  1.00  0.70           H  
ATOM    329  HA  THR A  21       9.040 -13.491 -37.253  1.00  0.70           H  
ATOM    330  HB  THR A  21       8.342 -14.249 -34.385  1.00  0.70           H  
ATOM    331  HG1 THR A  21       9.379 -11.855 -35.575  1.00  0.70           H  
ATOM    332 1HG2 THR A  21      10.745 -13.996 -34.055  1.00  0.70           H  
ATOM    333 2HG2 THR A  21      10.387 -15.259 -35.246  1.00  0.70           H  
ATOM    334 3HG2 THR A  21      10.907 -13.663 -35.784  1.00  0.70           H  
ATOM    335  N   VAL A  22       9.370 -15.885 -37.715  1.00  0.73           N  
ATOM    336  CA  VAL A  22       9.439 -17.275 -38.108  1.00  0.73           C  
ATOM    337  C   VAL A  22      10.851 -17.810 -37.892  1.00  0.73           C  
ATOM    338  O   VAL A  22      11.815 -17.236 -38.411  1.00  0.73           O  
ATOM    339  CB  VAL A  22       9.076 -17.372 -39.586  1.00  0.73           C  
ATOM    340  CG1 VAL A  22       9.034 -18.752 -39.976  1.00  0.73           C  
ATOM    341  CG2 VAL A  22       7.812 -16.616 -39.848  1.00  0.73           C  
ATOM    342  H   VAL A  22       9.997 -15.197 -38.126  1.00  0.73           H  
ATOM    343  HA  VAL A  22       8.742 -17.865 -37.511  1.00  0.73           H  
ATOM    344  HB  VAL A  22       9.864 -16.923 -40.170  1.00  0.73           H  
ATOM    345 1HG1 VAL A  22       8.809 -18.832 -41.037  1.00  0.73           H  
ATOM    346 2HG1 VAL A  22       9.990 -19.214 -39.761  1.00  0.73           H  
ATOM    347 3HG1 VAL A  22       8.264 -19.247 -39.407  1.00  0.73           H  
ATOM    348 1HG2 VAL A  22       7.566 -16.673 -40.907  1.00  0.73           H  
ATOM    349 2HG2 VAL A  22       7.014 -17.042 -39.250  1.00  0.73           H  
ATOM    350 3HG2 VAL A  22       7.948 -15.571 -39.575  1.00  0.73           H  
ATOM    351  N   TYR A  23      10.995 -18.908 -37.156  1.00  0.77           N  
ATOM    352  CA  TYR A  23      12.337 -19.433 -36.912  1.00  0.77           C  
ATOM    353  C   TYR A  23      12.632 -20.637 -37.806  1.00  0.77           C  
ATOM    354  O   TYR A  23      11.760 -21.476 -38.038  1.00  0.77           O  
ATOM    355  CB  TYR A  23      12.467 -19.807 -35.448  1.00  0.77           C  
ATOM    356  CG  TYR A  23      12.371 -18.635 -34.495  1.00  0.77           C  
ATOM    357  CD1 TYR A  23      11.117 -18.183 -34.091  1.00  0.77           C  
ATOM    358  CD2 TYR A  23      13.502 -18.040 -33.996  1.00  0.77           C  
ATOM    359  CE1 TYR A  23      11.002 -17.143 -33.212  1.00  0.77           C  
ATOM    360  CE2 TYR A  23      13.389 -16.984 -33.107  1.00  0.77           C  
ATOM    361  CZ  TYR A  23      12.143 -16.536 -32.719  1.00  0.77           C  
ATOM    362  OH  TYR A  23      12.028 -15.487 -31.835  1.00  0.77           O  
ATOM    363  H   TYR A  23      10.185 -19.369 -36.731  1.00  0.77           H  
ATOM    364  HA  TYR A  23      13.067 -18.661 -37.145  1.00  0.77           H  
ATOM    365 1HB  TYR A  23      11.688 -20.488 -35.206  1.00  0.77           H  
ATOM    366 2HB  TYR A  23      13.417 -20.312 -35.281  1.00  0.77           H  
ATOM    367  HD1 TYR A  23      10.220 -18.657 -34.474  1.00  0.77           H  
ATOM    368  HD2 TYR A  23      14.488 -18.397 -34.301  1.00  0.77           H  
ATOM    369  HE1 TYR A  23      10.012 -16.797 -32.906  1.00  0.77           H  
ATOM    370  HE2 TYR A  23      14.288 -16.507 -32.714  1.00  0.77           H  
ATOM    371  HH  TYR A  23      11.098 -15.308 -31.669  1.00  0.77           H  
ATOM    372  N   PHE A  24      13.880 -20.715 -38.271  1.00  0.81           N  
ATOM    373  CA  PHE A  24      14.347 -21.773 -39.156  1.00  0.81           C  
ATOM    374  C   PHE A  24      15.621 -22.460 -38.709  1.00  0.81           C  
ATOM    375  O   PHE A  24      16.534 -21.840 -38.158  1.00  0.81           O  
ATOM    376  CB  PHE A  24      14.651 -21.172 -40.515  1.00  0.81           C  
ATOM    377  CG  PHE A  24      13.511 -20.569 -41.141  1.00  0.81           C  
ATOM    378  CD1 PHE A  24      13.164 -19.275 -40.869  1.00  0.81           C  
ATOM    379  CD2 PHE A  24      12.784 -21.279 -42.005  1.00  0.81           C  
ATOM    380  CE1 PHE A  24      12.090 -18.741 -41.462  1.00  0.81           C  
ATOM    381  CE2 PHE A  24      11.719 -20.758 -42.613  1.00  0.81           C  
ATOM    382  CZ  PHE A  24      11.354 -19.481 -42.346  1.00  0.81           C  
ATOM    383  H   PHE A  24      14.523 -19.970 -38.025  1.00  0.81           H  
ATOM    384  HA  PHE A  24      13.559 -22.522 -39.242  1.00  0.81           H  
ATOM    385 1HB  PHE A  24      15.423 -20.408 -40.409  1.00  0.81           H  
ATOM    386 2HB  PHE A  24      15.044 -21.938 -41.183  1.00  0.81           H  
ATOM    387  HD1 PHE A  24      13.754 -18.686 -40.160  1.00  0.81           H  
ATOM    388  HD2 PHE A  24      13.081 -22.283 -42.200  1.00  0.81           H  
ATOM    389  HE1 PHE A  24      11.807 -17.730 -41.227  1.00  0.81           H  
ATOM    390  HE2 PHE A  24      11.161 -21.362 -43.303  1.00  0.81           H  
ATOM    391  HZ  PHE A  24      10.484 -19.048 -42.825  1.00  0.81           H  
ATOM    392  N   GLU A  25      15.725 -23.743 -39.039  1.00  0.84           N  
ATOM    393  CA  GLU A  25      16.945 -24.505 -38.802  1.00  0.84           C  
ATOM    394  C   GLU A  25      18.122 -23.962 -39.614  1.00  0.84           C  
ATOM    395  O   GLU A  25      19.265 -23.996 -39.161  1.00  0.84           O  
ATOM    396  CB  GLU A  25      16.707 -25.982 -39.098  1.00  0.84           C  
ATOM    397  CG  GLU A  25      15.778 -26.664 -38.084  1.00  0.84           C  
ATOM    398  CD  GLU A  25      15.493 -28.122 -38.376  1.00  0.84           C  
ATOM    399  OE1 GLU A  25      15.856 -28.592 -39.426  1.00  0.84           O  
ATOM    400  OE2 GLU A  25      14.909 -28.763 -37.531  1.00  0.84           O  
ATOM    401  H   GLU A  25      14.936 -24.204 -39.471  1.00  0.84           H  
ATOM    402  HA  GLU A  25      17.210 -24.413 -37.749  1.00  0.84           H  
ATOM    403 1HB  GLU A  25      16.268 -26.086 -40.091  1.00  0.84           H  
ATOM    404 2HB  GLU A  25      17.660 -26.512 -39.103  1.00  0.84           H  
ATOM    405 1HG  GLU A  25      16.242 -26.599 -37.104  1.00  0.84           H  
ATOM    406 2HG  GLU A  25      14.839 -26.114 -38.044  1.00  0.84           H  
ATOM    407  N   ASP A  26      17.843 -23.466 -40.825  1.00  0.88           N  
ATOM    408  CA  ASP A  26      18.912 -22.921 -41.645  1.00  0.88           C  
ATOM    409  C   ASP A  26      18.469 -21.818 -42.605  1.00  0.88           C  
ATOM    410  O   ASP A  26      17.282 -21.667 -42.926  1.00  0.88           O  
ATOM    411  CB  ASP A  26      19.602 -24.052 -42.427  1.00  0.88           C  
ATOM    412  CG  ASP A  26      18.690 -24.821 -43.396  1.00  0.88           C  
ATOM    413  OD1 ASP A  26      18.151 -24.217 -44.308  1.00  0.88           O  
ATOM    414  OD2 ASP A  26      18.546 -26.008 -43.217  1.00  0.88           O  
ATOM    415  H   ASP A  26      16.892 -23.467 -41.156  1.00  0.88           H  
ATOM    416  HA  ASP A  26      19.656 -22.501 -40.977  1.00  0.88           H  
ATOM    417 1HB  ASP A  26      20.430 -23.638 -42.999  1.00  0.88           H  
ATOM    418 2HB  ASP A  26      20.030 -24.765 -41.719  1.00  0.88           H  
ATOM    419  N   GLU A  27      19.471 -21.107 -43.121  1.00  0.90           N  
ATOM    420  CA  GLU A  27      19.303 -20.038 -44.094  1.00  0.90           C  
ATOM    421  C   GLU A  27      18.662 -20.456 -45.407  1.00  0.90           C  
ATOM    422  O   GLU A  27      17.892 -19.688 -45.984  1.00  0.90           O  
ATOM    423  CB  GLU A  27      20.649 -19.376 -44.370  1.00  0.90           C  
ATOM    424  CG  GLU A  27      20.593 -18.245 -45.395  1.00  0.90           C  
ATOM    425  CD  GLU A  27      21.896 -17.486 -45.524  1.00  0.90           C  
ATOM    426  OE1 GLU A  27      22.842 -17.839 -44.861  1.00  0.90           O  
ATOM    427  OE2 GLU A  27      21.937 -16.544 -46.281  1.00  0.90           O  
ATOM    428  H   GLU A  27      20.406 -21.308 -42.797  1.00  0.90           H  
ATOM    429  HA  GLU A  27      18.653 -19.292 -43.642  1.00  0.90           H  
ATOM    430 1HB  GLU A  27      21.053 -18.971 -43.441  1.00  0.90           H  
ATOM    431 2HB  GLU A  27      21.352 -20.124 -44.733  1.00  0.90           H  
ATOM    432 1HG  GLU A  27      20.363 -18.689 -46.365  1.00  0.90           H  
ATOM    433 2HG  GLU A  27      19.789 -17.567 -45.158  1.00  0.90           H  
ATOM    434  N   SER A  28      18.986 -21.651 -45.903  1.00  0.92           N  
ATOM    435  CA  SER A  28      18.440 -22.073 -47.186  1.00  0.92           C  
ATOM    436  C   SER A  28      16.927 -22.170 -47.103  1.00  0.92           C  
ATOM    437  O   SER A  28      16.216 -21.689 -47.989  1.00  0.92           O  
ATOM    438  CB  SER A  28      19.021 -23.413 -47.597  1.00  0.92           C  
ATOM    439  OG  SER A  28      20.399 -23.315 -47.857  1.00  0.92           O  
ATOM    440  H   SER A  28      19.590 -22.273 -45.382  1.00  0.92           H  
ATOM    441  HA  SER A  28      18.698 -21.326 -47.938  1.00  0.92           H  
ATOM    442 1HB  SER A  28      18.850 -24.137 -46.797  1.00  0.92           H  
ATOM    443 2HB  SER A  28      18.503 -23.777 -48.481  1.00  0.92           H  
ATOM    444  HG  SER A  28      20.682 -24.198 -48.112  1.00  0.92           H  
ATOM    445  N   LEU A  29      16.426 -22.734 -46.006  1.00  0.94           N  
ATOM    446  CA  LEU A  29      14.989 -22.828 -45.858  1.00  0.94           C  
ATOM    447  C   LEU A  29      14.407 -21.437 -45.694  1.00  0.94           C  
ATOM    448  O   LEU A  29      13.384 -21.129 -46.308  1.00  0.94           O  
ATOM    449  CB  LEU A  29      14.591 -23.732 -44.697  1.00  0.94           C  
ATOM    450  CG  LEU A  29      13.063 -23.916 -44.531  1.00  0.94           C  
ATOM    451  CD1 LEU A  29      12.484 -24.490 -45.815  1.00  0.94           C  
ATOM    452  CD2 LEU A  29      12.774 -24.853 -43.355  1.00  0.94           C  
ATOM    453  H   LEU A  29      17.055 -23.134 -45.296  1.00  0.94           H  
ATOM    454  HA  LEU A  29      14.579 -23.262 -46.766  1.00  0.94           H  
ATOM    455 1HB  LEU A  29      15.049 -24.711 -44.840  1.00  0.94           H  
ATOM    456 2HB  LEU A  29      14.990 -23.301 -43.775  1.00  0.94           H  
ATOM    457  HG  LEU A  29      12.606 -22.959 -44.361  1.00  0.94           H  
ATOM    458 1HD1 LEU A  29      11.404 -24.610 -45.707  1.00  0.94           H  
ATOM    459 2HD1 LEU A  29      12.691 -23.810 -46.641  1.00  0.94           H  
ATOM    460 3HD1 LEU A  29      12.937 -25.458 -46.020  1.00  0.94           H  
ATOM    461 1HD2 LEU A  29      11.693 -24.976 -43.246  1.00  0.94           H  
ATOM    462 2HD2 LEU A  29      13.231 -25.823 -43.549  1.00  0.94           H  
ATOM    463 3HD2 LEU A  29      13.184 -24.447 -42.439  1.00  0.94           H  
ATOM    464  N   ALA A  30      15.060 -20.578 -44.900  1.00  0.95           N  
ATOM    465  CA  ALA A  30      14.536 -19.231 -44.731  1.00  0.95           C  
ATOM    466  C   ALA A  30      14.438 -18.509 -46.067  1.00  0.95           C  
ATOM    467  O   ALA A  30      13.437 -17.850 -46.324  1.00  0.95           O  
ATOM    468  CB  ALA A  30      15.411 -18.425 -43.807  1.00  0.95           C  
ATOM    469  H   ALA A  30      15.900 -20.874 -44.397  1.00  0.95           H  
ATOM    470  HA  ALA A  30      13.540 -19.305 -44.310  1.00  0.95           H  
ATOM    471 1HB  ALA A  30      14.987 -17.435 -43.683  1.00  0.95           H  
ATOM    472 2HB  ALA A  30      15.473 -18.922 -42.842  1.00  0.95           H  
ATOM    473 3HB  ALA A  30      16.404 -18.345 -44.239  1.00  0.95           H  
ATOM    474  N   GLU A  31      15.425 -18.690 -46.953  1.00  0.97           N  
ATOM    475  CA  GLU A  31      15.389 -18.028 -48.257  1.00  0.97           C  
ATOM    476  C   GLU A  31      14.235 -18.565 -49.094  1.00  0.97           C  
ATOM    477  O   GLU A  31      13.547 -17.809 -49.798  1.00  0.97           O  
ATOM    478  CB  GLU A  31      16.708 -18.216 -49.008  1.00  0.97           C  
ATOM    479  CG  GLU A  31      16.788 -17.479 -50.360  1.00  0.97           C  
ATOM    480  CD  GLU A  31      16.773 -15.965 -50.245  1.00  0.97           C  
ATOM    481  OE1 GLU A  31      17.080 -15.458 -49.192  1.00  0.97           O  
ATOM    482  OE2 GLU A  31      16.453 -15.322 -51.220  1.00  0.97           O  
ATOM    483  H   GLU A  31      16.237 -19.250 -46.696  1.00  0.97           H  
ATOM    484  HA  GLU A  31      15.231 -16.969 -48.103  1.00  0.97           H  
ATOM    485 1HB  GLU A  31      17.533 -17.875 -48.380  1.00  0.97           H  
ATOM    486 2HB  GLU A  31      16.865 -19.281 -49.194  1.00  0.97           H  
ATOM    487 1HG  GLU A  31      17.702 -17.783 -50.869  1.00  0.97           H  
ATOM    488 2HG  GLU A  31      15.944 -17.796 -50.973  1.00  0.97           H  
ATOM    489  N   LYS A  32      13.987 -19.875 -49.010  1.00  1.00           N  
ATOM    490  CA  LYS A  32      12.873 -20.438 -49.753  1.00  1.00           C  
ATOM    491  C   LYS A  32      11.582 -19.816 -49.233  1.00  1.00           C  
ATOM    492  O   LYS A  32      10.706 -19.451 -50.019  1.00  1.00           O  
ATOM    493  CB  LYS A  32      12.849 -21.962 -49.628  1.00  1.00           C  
ATOM    494  CG  LYS A  32      13.975 -22.662 -50.382  1.00  1.00           C  
ATOM    495  CD  LYS A  32      13.930 -24.170 -50.191  1.00  1.00           C  
ATOM    496  CE  LYS A  32      15.078 -24.852 -50.924  1.00  1.00           C  
ATOM    497  NZ  LYS A  32      15.063 -26.328 -50.730  1.00  1.00           N  
ATOM    498  H   LYS A  32      14.592 -20.479 -48.448  1.00  1.00           H  
ATOM    499  HA  LYS A  32      12.978 -20.173 -50.802  1.00  1.00           H  
ATOM    500 1HB  LYS A  32      12.928 -22.238 -48.580  1.00  1.00           H  
ATOM    501 2HB  LYS A  32      11.899 -22.345 -49.996  1.00  1.00           H  
ATOM    502 1HG  LYS A  32      13.891 -22.435 -51.444  1.00  1.00           H  
ATOM    503 2HG  LYS A  32      14.930 -22.283 -50.028  1.00  1.00           H  
ATOM    504 1HD  LYS A  32      14.004 -24.397 -49.125  1.00  1.00           H  
ATOM    505 2HD  LYS A  32      12.985 -24.558 -50.565  1.00  1.00           H  
ATOM    506 1HE  LYS A  32      15.002 -24.633 -51.988  1.00  1.00           H  
ATOM    507 2HE  LYS A  32      16.024 -24.455 -50.548  1.00  1.00           H  
ATOM    508 1HZ  LYS A  32      15.838 -26.743 -51.229  1.00  1.00           H  
ATOM    509 2HZ  LYS A  32      15.144 -26.540 -49.746  1.00  1.00           H  
ATOM    510 3HZ  LYS A  32      14.195 -26.706 -51.084  1.00  1.00           H  
ATOM    511  N   LEU A  33      11.495 -19.598 -47.919  1.00  1.03           N  
ATOM    512  CA  LEU A  33      10.304 -18.987 -47.356  1.00  1.03           C  
ATOM    513  C   LEU A  33      10.226 -17.510 -47.682  1.00  1.03           C  
ATOM    514  O   LEU A  33       9.138 -17.000 -47.922  1.00  1.03           O  
ATOM    515  CB  LEU A  33      10.216 -19.193 -45.849  1.00  1.03           C  
ATOM    516  CG  LEU A  33       9.402 -20.414 -45.396  1.00  1.03           C  
ATOM    517  CD1 LEU A  33       7.963 -20.250 -45.813  1.00  1.03           C  
ATOM    518  CD2 LEU A  33       9.997 -21.661 -45.994  1.00  1.03           C  
ATOM    519  H   LEU A  33      12.251 -19.912 -47.304  1.00  1.03           H  
ATOM    520  HA  LEU A  33       9.439 -19.474 -47.801  1.00  1.03           H  
ATOM    521 1HB  LEU A  33      11.231 -19.303 -45.462  1.00  1.03           H  
ATOM    522 2HB  LEU A  33       9.773 -18.306 -45.401  1.00  1.03           H  
ATOM    523  HG  LEU A  33       9.412 -20.476 -44.330  1.00  1.03           H  
ATOM    524 1HD1 LEU A  33       7.401 -21.115 -45.467  1.00  1.03           H  
ATOM    525 2HD1 LEU A  33       7.556 -19.352 -45.362  1.00  1.03           H  
ATOM    526 3HD1 LEU A  33       7.897 -20.176 -46.898  1.00  1.03           H  
ATOM    527 1HD2 LEU A  33       9.428 -22.534 -45.669  1.00  1.03           H  
ATOM    528 2HD2 LEU A  33       9.971 -21.593 -47.081  1.00  1.03           H  
ATOM    529 3HD2 LEU A  33      11.023 -21.759 -45.670  1.00  1.03           H  
ATOM    530  N   ILE A  34      11.355 -16.810 -47.774  1.00  1.05           N  
ATOM    531  CA  ILE A  34      11.249 -15.401 -48.109  1.00  1.05           C  
ATOM    532  C   ILE A  34      10.572 -15.261 -49.457  1.00  1.05           C  
ATOM    533  O   ILE A  34       9.640 -14.464 -49.613  1.00  1.05           O  
ATOM    534  CB  ILE A  34      12.613 -14.679 -48.186  1.00  1.05           C  
ATOM    535  CG1 ILE A  34      13.247 -14.559 -46.822  1.00  1.05           C  
ATOM    536  CG2 ILE A  34      12.440 -13.303 -48.806  1.00  1.05           C  
ATOM    537  CD1 ILE A  34      14.700 -14.123 -46.851  1.00  1.05           C  
ATOM    538  H   ILE A  34      12.252 -17.238 -47.564  1.00  1.05           H  
ATOM    539  HA  ILE A  34      10.646 -14.921 -47.354  1.00  1.05           H  
ATOM    540  HB  ILE A  34      13.292 -15.270 -48.809  1.00  1.05           H  
ATOM    541 1HG1 ILE A  34      12.686 -13.833 -46.245  1.00  1.05           H  
ATOM    542 2HG1 ILE A  34      13.183 -15.502 -46.332  1.00  1.05           H  
ATOM    543 1HG2 ILE A  34      13.411 -12.817 -48.876  1.00  1.05           H  
ATOM    544 2HG2 ILE A  34      12.013 -13.405 -49.803  1.00  1.05           H  
ATOM    545 3HG2 ILE A  34      11.780 -12.702 -48.190  1.00  1.05           H  
ATOM    546 1HD1 ILE A  34      15.089 -14.055 -45.846  1.00  1.05           H  
ATOM    547 2HD1 ILE A  34      15.292 -14.839 -47.410  1.00  1.05           H  
ATOM    548 3HD1 ILE A  34      14.774 -13.152 -47.330  1.00  1.05           H  
ATOM    549  N   ASP A  35      11.002 -16.077 -50.426  1.00  1.09           N  
ATOM    550  CA  ASP A  35      10.407 -16.015 -51.752  1.00  1.09           C  
ATOM    551  C   ASP A  35       8.969 -16.530 -51.790  1.00  1.09           C  
ATOM    552  O   ASP A  35       8.095 -15.873 -52.369  1.00  1.09           O  
ATOM    553  CB  ASP A  35      11.248 -16.786 -52.764  1.00  1.09           C  
ATOM    554  CG  ASP A  35      10.717 -16.598 -54.186  1.00  1.09           C  
ATOM    555  OD1 ASP A  35      10.655 -15.466 -54.646  1.00  1.09           O  
ATOM    556  OD2 ASP A  35      10.354 -17.555 -54.846  1.00  1.09           O  
ATOM    557  H   ASP A  35      11.773 -16.724 -50.233  1.00  1.09           H  
ATOM    558  HA  ASP A  35      10.394 -14.970 -52.060  1.00  1.09           H  
ATOM    559 1HB  ASP A  35      12.285 -16.451 -52.713  1.00  1.09           H  
ATOM    560 2HB  ASP A  35      11.232 -17.851 -52.506  1.00  1.09           H  
ATOM    561  N   VAL A  36       8.689 -17.671 -51.149  1.00  1.13           N  
ATOM    562  CA  VAL A  36       7.330 -18.198 -51.169  1.00  1.13           C  
ATOM    563  C   VAL A  36       6.359 -17.235 -50.532  1.00  1.13           C  
ATOM    564  O   VAL A  36       5.285 -16.985 -51.086  1.00  1.13           O  
ATOM    565  CB  VAL A  36       7.232 -19.551 -50.436  1.00  1.13           C  
ATOM    566  CG1 VAL A  36       5.769 -19.949 -50.257  1.00  1.13           C  
ATOM    567  CG2 VAL A  36       7.941 -20.628 -51.248  1.00  1.13           C  
ATOM    568  H   VAL A  36       9.426 -18.190 -50.670  1.00  1.13           H  
ATOM    569  HA  VAL A  36       7.040 -18.346 -52.210  1.00  1.13           H  
ATOM    570  HB  VAL A  36       7.690 -19.459 -49.453  1.00  1.13           H  
ATOM    571 1HG1 VAL A  36       5.714 -20.904 -49.735  1.00  1.13           H  
ATOM    572 2HG1 VAL A  36       5.253 -19.186 -49.671  1.00  1.13           H  
ATOM    573 3HG1 VAL A  36       5.302 -20.038 -51.232  1.00  1.13           H  
ATOM    574 1HG2 VAL A  36       7.876 -21.580 -50.723  1.00  1.13           H  
ATOM    575 2HG2 VAL A  36       7.467 -20.715 -52.224  1.00  1.13           H  
ATOM    576 3HG2 VAL A  36       8.979 -20.364 -51.384  1.00  1.13           H  
ATOM    577  N   LEU A  37       6.735 -16.692 -49.374  1.00  1.16           N  
ATOM    578  CA  LEU A  37       5.883 -15.761 -48.684  1.00  1.16           C  
ATOM    579  C   LEU A  37       5.735 -14.474 -49.454  1.00  1.16           C  
ATOM    580  O   LEU A  37       4.629 -13.991 -49.624  1.00  1.16           O  
ATOM    581  CB  LEU A  37       6.464 -15.440 -47.309  1.00  1.16           C  
ATOM    582  CG  LEU A  37       6.468 -16.579 -46.329  1.00  1.16           C  
ATOM    583  CD1 LEU A  37       7.243 -16.156 -45.064  1.00  1.16           C  
ATOM    584  CD2 LEU A  37       5.043 -16.953 -46.041  1.00  1.16           C  
ATOM    585  H   LEU A  37       7.637 -16.926 -48.962  1.00  1.16           H  
ATOM    586  HA  LEU A  37       4.899 -16.213 -48.567  1.00  1.16           H  
ATOM    587 1HB  LEU A  37       7.494 -15.106 -47.439  1.00  1.16           H  
ATOM    588 2HB  LEU A  37       5.900 -14.633 -46.872  1.00  1.16           H  
ATOM    589  HG  LEU A  37       6.979 -17.432 -46.768  1.00  1.16           H  
ATOM    590 1HD1 LEU A  37       7.277 -16.966 -44.357  1.00  1.16           H  
ATOM    591 2HD1 LEU A  37       8.266 -15.887 -45.346  1.00  1.16           H  
ATOM    592 3HD1 LEU A  37       6.755 -15.304 -44.608  1.00  1.16           H  
ATOM    593 1HD2 LEU A  37       5.010 -17.782 -45.353  1.00  1.16           H  
ATOM    594 2HD2 LEU A  37       4.532 -16.092 -45.611  1.00  1.16           H  
ATOM    595 3HD2 LEU A  37       4.552 -17.241 -46.969  1.00  1.16           H  
ATOM    596  N   THR A  38       6.811 -13.948 -50.028  1.00  1.20           N  
ATOM    597  CA  THR A  38       6.654 -12.686 -50.724  1.00  1.20           C  
ATOM    598  C   THR A  38       5.656 -12.833 -51.860  1.00  1.20           C  
ATOM    599  O   THR A  38       4.758 -11.997 -52.023  1.00  1.20           O  
ATOM    600  CB  THR A  38       7.993 -12.185 -51.278  1.00  1.20           C  
ATOM    601  OG1 THR A  38       8.906 -11.975 -50.196  1.00  1.20           O  
ATOM    602  CG2 THR A  38       7.785 -10.884 -52.016  1.00  1.20           C  
ATOM    603  H   THR A  38       7.738 -14.361 -49.932  1.00  1.20           H  
ATOM    604  HA  THR A  38       6.271 -11.946 -50.026  1.00  1.20           H  
ATOM    605  HB  THR A  38       8.410 -12.934 -51.956  1.00  1.20           H  
ATOM    606  HG1 THR A  38       9.088 -12.847 -49.779  1.00  1.20           H  
ATOM    607 1HG2 THR A  38       8.740 -10.532 -52.403  1.00  1.20           H  
ATOM    608 2HG2 THR A  38       7.091 -11.047 -52.840  1.00  1.20           H  
ATOM    609 3HG2 THR A  38       7.374 -10.145 -51.331  1.00  1.20           H  
ATOM    610  N   LYS A  39       5.771 -13.919 -52.626  1.00  1.25           N  
ATOM    611  CA  LYS A  39       4.855 -14.106 -53.730  1.00  1.25           C  
ATOM    612  C   LYS A  39       3.424 -14.356 -53.252  1.00  1.25           C  
ATOM    613  O   LYS A  39       2.494 -13.703 -53.733  1.00  1.25           O  
ATOM    614  CB  LYS A  39       5.313 -15.285 -54.591  1.00  1.25           C  
ATOM    615  CG  LYS A  39       6.586 -15.053 -55.434  1.00  1.25           C  
ATOM    616  CD  LYS A  39       6.851 -16.269 -56.325  1.00  1.25           C  
ATOM    617  CE  LYS A  39       7.957 -16.028 -57.376  1.00  1.25           C  
ATOM    618  NZ  LYS A  39       9.343 -16.047 -56.809  1.00  1.25           N  
ATOM    619  H   LYS A  39       6.518 -14.598 -52.456  1.00  1.25           H  
ATOM    620  HA  LYS A  39       4.853 -13.202 -54.336  1.00  1.25           H  
ATOM    621 1HB  LYS A  39       5.520 -16.137 -53.931  1.00  1.25           H  
ATOM    622 2HB  LYS A  39       4.503 -15.583 -55.260  1.00  1.25           H  
ATOM    623 1HG  LYS A  39       6.478 -14.162 -56.048  1.00  1.25           H  
ATOM    624 2HG  LYS A  39       7.443 -14.917 -54.765  1.00  1.25           H  
ATOM    625 1HD  LYS A  39       7.176 -17.094 -55.681  1.00  1.25           H  
ATOM    626 2HD  LYS A  39       5.936 -16.561 -56.830  1.00  1.25           H  
ATOM    627 1HE  LYS A  39       7.879 -16.804 -58.135  1.00  1.25           H  
ATOM    628 2HE  LYS A  39       7.786 -15.060 -57.845  1.00  1.25           H  
ATOM    629 1HZ  LYS A  39      10.012 -15.898 -57.529  1.00  1.25           H  
ATOM    630 2HZ  LYS A  39       9.505 -15.348 -56.084  1.00  1.25           H  
ATOM    631 3HZ  LYS A  39       9.556 -16.939 -56.356  1.00  1.25           H  
ATOM    632  N   LYS A  40       3.226 -15.240 -52.268  1.00  1.30           N  
ATOM    633  CA  LYS A  40       1.859 -15.526 -51.847  1.00  1.30           C  
ATOM    634  C   LYS A  40       1.195 -14.358 -51.138  1.00  1.30           C  
ATOM    635  O   LYS A  40       0.008 -14.099 -51.338  1.00  1.30           O  
ATOM    636  CB  LYS A  40       1.793 -16.781 -50.984  1.00  1.30           C  
ATOM    637  CG  LYS A  40       2.045 -18.059 -51.773  1.00  1.30           C  
ATOM    638  CD  LYS A  40       1.884 -19.311 -50.929  1.00  1.30           C  
ATOM    639  CE  LYS A  40       2.082 -20.556 -51.787  1.00  1.30           C  
ATOM    640  NZ  LYS A  40       1.827 -21.809 -51.034  1.00  1.30           N  
ATOM    641  H   LYS A  40       4.006 -15.746 -51.844  1.00  1.30           H  
ATOM    642  HA  LYS A  40       1.278 -15.731 -52.746  1.00  1.30           H  
ATOM    643 1HB  LYS A  40       2.553 -16.715 -50.197  1.00  1.30           H  
ATOM    644 2HB  LYS A  40       0.819 -16.849 -50.503  1.00  1.30           H  
ATOM    645 1HG  LYS A  40       1.359 -18.102 -52.620  1.00  1.30           H  
ATOM    646 2HG  LYS A  40       3.067 -18.032 -52.161  1.00  1.30           H  
ATOM    647 1HD  LYS A  40       2.629 -19.306 -50.131  1.00  1.30           H  
ATOM    648 2HD  LYS A  40       0.892 -19.331 -50.482  1.00  1.30           H  
ATOM    649 1HE  LYS A  40       1.407 -20.513 -52.639  1.00  1.30           H  
ATOM    650 2HE  LYS A  40       3.107 -20.569 -52.151  1.00  1.30           H  
ATOM    651 1HZ  LYS A  40       1.974 -22.599 -51.646  1.00  1.30           H  
ATOM    652 2HZ  LYS A  40       2.447 -21.880 -50.241  1.00  1.30           H  
ATOM    653 3HZ  LYS A  40       0.871 -21.811 -50.708  1.00  1.30           H  
ATOM    654  N   LEU A  41       1.951 -13.621 -50.340  1.00  1.34           N  
ATOM    655  CA  LEU A  41       1.388 -12.498 -49.623  1.00  1.34           C  
ATOM    656  C   LEU A  41       0.887 -11.476 -50.629  1.00  1.34           C  
ATOM    657  O   LEU A  41      -0.218 -10.944 -50.483  1.00  1.34           O  
ATOM    658  CB  LEU A  41       2.471 -11.912 -48.723  1.00  1.34           C  
ATOM    659  CG  LEU A  41       2.902 -12.830 -47.541  1.00  1.34           C  
ATOM    660  CD1 LEU A  41       4.182 -12.275 -46.918  1.00  1.34           C  
ATOM    661  CD2 LEU A  41       1.793 -12.923 -46.553  1.00  1.34           C  
ATOM    662  H   LEU A  41       2.932 -13.848 -50.205  1.00  1.34           H  
ATOM    663  HA  LEU A  41       0.549 -12.843 -49.019  1.00  1.34           H  
ATOM    664 1HB  LEU A  41       3.355 -11.712 -49.335  1.00  1.34           H  
ATOM    665 2HB  LEU A  41       2.115 -10.966 -48.313  1.00  1.34           H  
ATOM    666  HG  LEU A  41       3.096 -13.830 -47.894  1.00  1.34           H  
ATOM    667 1HD1 LEU A  41       4.485 -12.914 -46.093  1.00  1.34           H  
ATOM    668 2HD1 LEU A  41       4.967 -12.257 -47.672  1.00  1.34           H  
ATOM    669 3HD1 LEU A  41       4.030 -11.288 -46.572  1.00  1.34           H  
ATOM    670 1HD2 LEU A  41       2.110 -13.577 -45.744  1.00  1.34           H  
ATOM    671 2HD2 LEU A  41       1.552 -11.949 -46.167  1.00  1.34           H  
ATOM    672 3HD2 LEU A  41       0.910 -13.340 -47.037  1.00  1.34           H  
ATOM    673  N   LYS A  42       1.656 -11.257 -51.710  1.00  1.38           N  
ATOM    674  CA  LYS A  42       1.209 -10.320 -52.729  1.00  1.38           C  
ATOM    675  C   LYS A  42       0.001 -10.851 -53.504  1.00  1.38           C  
ATOM    676  O   LYS A  42      -0.964 -10.114 -53.719  1.00  1.38           O  
ATOM    677  CB  LYS A  42       2.348  -9.989 -53.693  1.00  1.38           C  
ATOM    678  CG  LYS A  42       3.447  -9.119 -53.095  1.00  1.38           C  
ATOM    679  CD  LYS A  42       4.549  -8.848 -54.106  1.00  1.38           C  
ATOM    680  CE  LYS A  42       5.631  -7.954 -53.523  1.00  1.38           C  
ATOM    681  NZ  LYS A  42       6.717  -7.680 -54.509  1.00  1.38           N  
ATOM    682  H   LYS A  42       2.569 -11.707 -51.811  1.00  1.38           H  
ATOM    683  HA  LYS A  42       0.907  -9.398 -52.232  1.00  1.38           H  
ATOM    684 1HB  LYS A  42       2.817 -10.923 -54.020  1.00  1.38           H  
ATOM    685 2HB  LYS A  42       1.952  -9.494 -54.577  1.00  1.38           H  
ATOM    686 1HG  LYS A  42       3.020  -8.173 -52.765  1.00  1.38           H  
ATOM    687 2HG  LYS A  42       3.872  -9.625 -52.229  1.00  1.38           H  
ATOM    688 1HD  LYS A  42       4.998  -9.800 -54.400  1.00  1.38           H  
ATOM    689 2HD  LYS A  42       4.128  -8.374 -54.991  1.00  1.38           H  
ATOM    690 1HE  LYS A  42       5.186  -7.010 -53.214  1.00  1.38           H  
ATOM    691 2HE  LYS A  42       6.059  -8.442 -52.650  1.00  1.38           H  
ATOM    692 1HZ  LYS A  42       7.416  -7.086 -54.085  1.00  1.38           H  
ATOM    693 2HZ  LYS A  42       7.144  -8.548 -54.800  1.00  1.38           H  
ATOM    694 3HZ  LYS A  42       6.327  -7.215 -55.316  1.00  1.38           H  
ATOM    695  N   ASP A  43       0.000 -12.147 -53.854  1.00  1.38           N  
ATOM    696  CA  ASP A  43      -1.118 -12.737 -54.603  1.00  1.38           C  
ATOM    697  C   ASP A  43      -2.432 -12.638 -53.837  1.00  1.38           C  
ATOM    698  O   ASP A  43      -3.499 -12.456 -54.427  1.00  1.38           O  
ATOM    699  CB  ASP A  43      -0.868 -14.211 -54.946  1.00  1.38           C  
ATOM    700  CG  ASP A  43       0.175 -14.449 -56.070  1.00  1.38           C  
ATOM    701  OD1 ASP A  43       0.538 -13.511 -56.748  1.00  1.38           O  
ATOM    702  OD2 ASP A  43       0.560 -15.586 -56.257  1.00  1.38           O  
ATOM    703  H   ASP A  43       0.814 -12.726 -53.641  1.00  1.38           H  
ATOM    704  HA  ASP A  43      -1.229 -12.186 -55.536  1.00  1.38           H  
ATOM    705 1HB  ASP A  43      -0.527 -14.723 -54.047  1.00  1.38           H  
ATOM    706 2HB  ASP A  43      -1.808 -14.673 -55.240  1.00  1.38           H  
ATOM    707  N   LEU A  44      -2.346 -12.730 -52.515  1.00  1.35           N  
ATOM    708  CA  LEU A  44      -3.508 -12.659 -51.648  1.00  1.35           C  
ATOM    709  C   LEU A  44      -3.929 -11.227 -51.305  1.00  1.35           C  
ATOM    710  O   LEU A  44      -4.919 -11.027 -50.599  1.00  1.35           O  
ATOM    711  CB  LEU A  44      -3.221 -13.397 -50.352  1.00  1.35           C  
ATOM    712  CG  LEU A  44      -2.997 -14.892 -50.445  1.00  1.35           C  
ATOM    713  CD1 LEU A  44      -2.588 -15.411 -49.071  1.00  1.35           C  
ATOM    714  CD2 LEU A  44      -4.256 -15.547 -50.930  1.00  1.35           C  
ATOM    715  H   LEU A  44      -1.433 -12.908 -52.092  1.00  1.35           H  
ATOM    716  HA  LEU A  44      -4.338 -13.146 -52.155  1.00  1.35           H  
ATOM    717 1HB  LEU A  44      -2.317 -12.969 -49.930  1.00  1.35           H  
ATOM    718 2HB  LEU A  44      -4.045 -13.227 -49.688  1.00  1.35           H  
ATOM    719  HG  LEU A  44      -2.196 -15.105 -51.143  1.00  1.35           H  
ATOM    720 1HD1 LEU A  44      -2.418 -16.485 -49.124  1.00  1.35           H  
ATOM    721 2HD1 LEU A  44      -1.668 -14.910 -48.761  1.00  1.35           H  
ATOM    722 3HD1 LEU A  44      -3.377 -15.203 -48.353  1.00  1.35           H  
ATOM    723 1HD2 LEU A  44      -4.102 -16.624 -50.998  1.00  1.35           H  
ATOM    724 2HD2 LEU A  44      -5.063 -15.336 -50.233  1.00  1.35           H  
ATOM    725 3HD2 LEU A  44      -4.511 -15.151 -51.914  1.00  1.35           H  
ATOM    726  N   GLY A  45      -3.182 -10.229 -51.784  1.00  1.29           N  
ATOM    727  CA  GLY A  45      -3.500  -8.836 -51.510  1.00  1.29           C  
ATOM    728  C   GLY A  45      -3.048  -8.293 -50.148  1.00  1.29           C  
ATOM    729  O   GLY A  45      -3.586  -7.281 -49.692  1.00  1.29           O  
ATOM    730  H   GLY A  45      -2.381 -10.421 -52.383  1.00  1.29           H  
ATOM    731 1HA  GLY A  45      -3.047  -8.229 -52.295  1.00  1.29           H  
ATOM    732 2HA  GLY A  45      -4.575  -8.701 -51.606  1.00  1.29           H  
ATOM    733  N   TYR A  46      -2.094  -8.940 -49.475  1.00  1.19           N  
ATOM    734  CA  TYR A  46      -1.687  -8.416 -48.174  1.00  1.19           C  
ATOM    735  C   TYR A  46      -0.512  -7.468 -48.340  1.00  1.19           C  
ATOM    736  O   TYR A  46       0.407  -7.724 -49.119  1.00  1.19           O  
ATOM    737  CB  TYR A  46      -1.404  -9.547 -47.191  1.00  1.19           C  
ATOM    738  CG  TYR A  46      -2.688 -10.264 -46.872  1.00  1.19           C  
ATOM    739  CD1 TYR A  46      -2.935 -11.529 -47.354  1.00  1.19           C  
ATOM    740  CD2 TYR A  46      -3.657  -9.603 -46.155  1.00  1.19           C  
ATOM    741  CE1 TYR A  46      -4.160 -12.144 -47.092  1.00  1.19           C  
ATOM    742  CE2 TYR A  46      -4.873 -10.204 -45.898  1.00  1.19           C  
ATOM    743  CZ  TYR A  46      -5.127 -11.467 -46.364  1.00  1.19           C  
ATOM    744  OH  TYR A  46      -6.347 -12.060 -46.106  1.00  1.19           O  
ATOM    745  H   TYR A  46      -1.629  -9.760 -49.866  1.00  1.19           H  
ATOM    746  HA  TYR A  46      -2.511  -7.836 -47.762  1.00  1.19           H  
ATOM    747 1HB  TYR A  46      -0.698 -10.262 -47.628  1.00  1.19           H  
ATOM    748 2HB  TYR A  46      -0.974  -9.157 -46.267  1.00  1.19           H  
ATOM    749  HD1 TYR A  46      -2.169 -12.040 -47.931  1.00  1.19           H  
ATOM    750  HD2 TYR A  46      -3.463  -8.595 -45.794  1.00  1.19           H  
ATOM    751  HE1 TYR A  46      -4.363 -13.144 -47.460  1.00  1.19           H  
ATOM    752  HE2 TYR A  46      -5.635  -9.671 -45.330  1.00  1.19           H  
ATOM    753  HH  TYR A  46      -6.939 -11.411 -45.715  1.00  1.19           H  
ATOM    754  N   LYS A  47      -0.536  -6.358 -47.608  1.00  1.09           N  
ATOM    755  CA  LYS A  47       0.526  -5.379 -47.760  1.00  1.09           C  
ATOM    756  C   LYS A  47       1.652  -5.564 -46.751  1.00  1.09           C  
ATOM    757  O   LYS A  47       1.502  -5.334 -45.547  1.00  1.09           O  
ATOM    758  CB  LYS A  47      -0.054  -3.966 -47.682  1.00  1.09           C  
ATOM    759  CG  LYS A  47       0.937  -2.837 -47.977  1.00  1.09           C  
ATOM    760  CD  LYS A  47       0.220  -1.479 -47.968  1.00  1.09           C  
ATOM    761  CE  LYS A  47       1.099  -0.340 -48.491  1.00  1.09           C  
ATOM    762  NZ  LYS A  47       2.304  -0.147 -47.666  1.00  1.09           N  
ATOM    763  H   LYS A  47      -1.301  -6.185 -46.972  1.00  1.09           H  
ATOM    764  HA  LYS A  47       0.961  -5.500 -48.752  1.00  1.09           H  
ATOM    765 1HB  LYS A  47      -0.881  -3.877 -48.386  1.00  1.09           H  
ATOM    766 2HB  LYS A  47      -0.459  -3.795 -46.680  1.00  1.09           H  
ATOM    767 1HG  LYS A  47       1.720  -2.829 -47.207  1.00  1.09           H  
ATOM    768 2HG  LYS A  47       1.405  -2.998 -48.946  1.00  1.09           H  
ATOM    769 1HD  LYS A  47      -0.685  -1.538 -48.573  1.00  1.09           H  
ATOM    770 2HD  LYS A  47      -0.066  -1.243 -46.939  1.00  1.09           H  
ATOM    771 1HE  LYS A  47       1.401  -0.549 -49.516  1.00  1.09           H  
ATOM    772 2HE  LYS A  47       0.514   0.579 -48.475  1.00  1.09           H  
ATOM    773 1HZ  LYS A  47       2.856   0.614 -48.015  1.00  1.09           H  
ATOM    774 2HZ  LYS A  47       2.051   0.037 -46.701  1.00  1.09           H  
ATOM    775 3HZ  LYS A  47       2.858  -0.991 -47.669  1.00  1.09           H  
ATOM    776  N   LEU A  48       2.793  -5.992 -47.280  1.00  0.99           N  
ATOM    777  CA  LEU A  48       3.994  -6.272 -46.500  1.00  0.99           C  
ATOM    778  C   LEU A  48       4.827  -4.997 -46.420  1.00  0.99           C  
ATOM    779  O   LEU A  48       5.310  -4.498 -47.435  1.00  0.99           O  
ATOM    780  CB  LEU A  48       4.763  -7.421 -47.196  1.00  0.99           C  
ATOM    781  CG  LEU A  48       6.119  -7.883 -46.611  1.00  0.99           C  
ATOM    782  CD1 LEU A  48       5.946  -8.403 -45.223  1.00  0.99           C  
ATOM    783  CD2 LEU A  48       6.669  -8.998 -47.517  1.00  0.99           C  
ATOM    784  H   LEU A  48       2.819  -6.153 -48.277  1.00  0.99           H  
ATOM    785  HA  LEU A  48       3.717  -6.575 -45.493  1.00  0.99           H  
ATOM    786 1HB  LEU A  48       4.113  -8.295 -47.211  1.00  0.99           H  
ATOM    787 2HB  LEU A  48       4.945  -7.126 -48.228  1.00  0.99           H  
ATOM    788  HG  LEU A  48       6.813  -7.038 -46.576  1.00  0.99           H  
ATOM    789 1HD1 LEU A  48       6.900  -8.732 -44.825  1.00  0.99           H  
ATOM    790 2HD1 LEU A  48       5.543  -7.631 -44.588  1.00  0.99           H  
ATOM    791 3HD1 LEU A  48       5.284  -9.222 -45.262  1.00  0.99           H  
ATOM    792 1HD2 LEU A  48       7.614  -9.344 -47.142  1.00  0.99           H  
ATOM    793 2HD2 LEU A  48       5.965  -9.829 -47.536  1.00  0.99           H  
ATOM    794 3HD2 LEU A  48       6.802  -8.615 -48.529  1.00  0.99           H  
ATOM    795  N   GLU A  49       4.935  -4.448 -45.212  1.00  0.91           N  
ATOM    796  CA  GLU A  49       5.627  -3.185 -44.965  1.00  0.91           C  
ATOM    797  C   GLU A  49       7.137  -3.377 -44.885  1.00  0.91           C  
ATOM    798  O   GLU A  49       7.907  -2.532 -45.345  1.00  0.91           O  
ATOM    799  CB  GLU A  49       5.137  -2.570 -43.645  1.00  0.91           C  
ATOM    800  CG  GLU A  49       3.676  -2.111 -43.612  1.00  0.91           C  
ATOM    801  CD  GLU A  49       3.393  -0.929 -44.501  1.00  0.91           C  
ATOM    802  OE1 GLU A  49       4.089   0.049 -44.403  1.00  0.91           O  
ATOM    803  OE2 GLU A  49       2.478  -1.003 -45.290  1.00  0.91           O  
ATOM    804  H   GLU A  49       4.530  -4.940 -44.426  1.00  0.91           H  
ATOM    805  HA  GLU A  49       5.412  -2.503 -45.784  1.00  0.91           H  
ATOM    806 1HB  GLU A  49       5.264  -3.297 -42.844  1.00  0.91           H  
ATOM    807 2HB  GLU A  49       5.760  -1.712 -43.398  1.00  0.91           H  
ATOM    808 1HG  GLU A  49       3.043  -2.946 -43.925  1.00  0.91           H  
ATOM    809 2HG  GLU A  49       3.414  -1.864 -42.583  1.00  0.91           H  
ATOM    810  N   GLU A  50       7.541  -4.502 -44.296  1.00  0.86           N  
ATOM    811  CA  GLU A  50       8.957  -4.822 -44.095  1.00  0.86           C  
ATOM    812  C   GLU A  50       9.182  -6.330 -43.987  1.00  0.86           C  
ATOM    813  O   GLU A  50       8.308  -7.073 -43.535  1.00  0.86           O  
ATOM    814  CB  GLU A  50       9.499  -4.088 -42.850  1.00  0.86           C  
ATOM    815  CG  GLU A  50      10.996  -4.309 -42.529  1.00  0.86           C  
ATOM    816  CD  GLU A  50      11.961  -3.856 -43.624  1.00  0.86           C  
ATOM    817  OE1 GLU A  50      12.066  -4.555 -44.613  1.00  0.86           O  
ATOM    818  OE2 GLU A  50      12.600  -2.838 -43.456  1.00  0.86           O  
ATOM    819  H   GLU A  50       6.815  -5.128 -43.949  1.00  0.86           H  
ATOM    820  HA  GLU A  50       9.511  -4.465 -44.963  1.00  0.86           H  
ATOM    821 1HB  GLU A  50       9.343  -3.015 -42.968  1.00  0.86           H  
ATOM    822 2HB  GLU A  50       8.931  -4.400 -41.976  1.00  0.86           H  
ATOM    823 1HG  GLU A  50      11.227  -3.743 -41.628  1.00  0.86           H  
ATOM    824 2HG  GLU A  50      11.155  -5.352 -42.298  1.00  0.86           H  
ATOM    825  N   HIS A  51      10.369  -6.780 -44.400  1.00  0.82           N  
ATOM    826  CA  HIS A  51      10.727  -8.192 -44.281  1.00  0.82           C  
ATOM    827  C   HIS A  51      12.240  -8.350 -44.141  1.00  0.82           C  
ATOM    828  O   HIS A  51      13.002  -8.023 -45.056  1.00  0.82           O  
ATOM    829  CB  HIS A  51      10.172  -8.959 -45.480  1.00  0.82           C  
ATOM    830  CG  HIS A  51      10.228 -10.475 -45.436  1.00  0.82           C  
ATOM    831  ND1 HIS A  51       9.605 -11.242 -46.401  1.00  0.82           N  
ATOM    832  CD2 HIS A  51      10.798 -11.359 -44.575  1.00  0.82           C  
ATOM    833  CE1 HIS A  51       9.764 -12.511 -46.129  1.00  0.82           C  
ATOM    834  NE2 HIS A  51      10.482 -12.618 -45.034  1.00  0.82           N  
ATOM    835  H   HIS A  51      11.051  -6.094 -44.736  1.00  0.82           H  
ATOM    836  HA  HIS A  51      10.271  -8.603 -43.392  1.00  0.82           H  
ATOM    837 1HB  HIS A  51       9.140  -8.677 -45.604  1.00  0.82           H  
ATOM    838 2HB  HIS A  51      10.698  -8.637 -46.376  1.00  0.82           H  
ATOM    839  HD1 HIS A  51       9.080 -10.890 -47.178  1.00  0.82           H  
ATOM    840  HD2 HIS A  51      11.386 -11.246 -43.663  1.00  0.82           H  
ATOM    841  HE1 HIS A  51       9.314 -13.255 -46.780  1.00  0.82           H  
ATOM    842  N   THR A  52      12.670  -8.853 -42.985  1.00  0.81           N  
ATOM    843  CA  THR A  52      14.092  -8.990 -42.690  1.00  0.81           C  
ATOM    844  C   THR A  52      14.497 -10.419 -42.353  1.00  0.81           C  
ATOM    845  O   THR A  52      13.656 -11.265 -42.045  1.00  0.81           O  
ATOM    846  CB  THR A  52      14.490  -8.052 -41.534  1.00  0.81           C  
ATOM    847  OG1 THR A  52      13.780  -8.424 -40.348  1.00  0.81           O  
ATOM    848  CG2 THR A  52      14.161  -6.611 -41.890  1.00  0.81           C  
ATOM    849  H   THR A  52      11.973  -9.115 -42.288  1.00  0.81           H  
ATOM    850  HA  THR A  52      14.654  -8.688 -43.573  1.00  0.81           H  
ATOM    851  HB  THR A  52      15.560  -8.142 -41.348  1.00  0.81           H  
ATOM    852  HG1 THR A  52      12.831  -8.350 -40.519  1.00  0.81           H  
ATOM    853 1HG2 THR A  52      14.448  -5.953 -41.072  1.00  0.81           H  
ATOM    854 2HG2 THR A  52      14.702  -6.324 -42.794  1.00  0.81           H  
ATOM    855 3HG2 THR A  52      13.101  -6.518 -42.066  1.00  0.81           H  
ATOM    856  N   PHE A  53      15.810 -10.655 -42.370  1.00  0.83           N  
ATOM    857  CA  PHE A  53      16.411 -11.949 -42.048  1.00  0.83           C  
ATOM    858  C   PHE A  53      17.667 -11.798 -41.214  1.00  0.83           C  
ATOM    859  O   PHE A  53      18.586 -11.059 -41.581  1.00  0.83           O  
ATOM    860  CB  PHE A  53      16.744 -12.707 -43.327  1.00  0.83           C  
ATOM    861  CG  PHE A  53      17.475 -14.005 -43.123  1.00  0.83           C  
ATOM    862  CD1 PHE A  53      16.885 -15.111 -42.557  1.00  0.83           C  
ATOM    863  CD2 PHE A  53      18.789 -14.111 -43.533  1.00  0.83           C  
ATOM    864  CE1 PHE A  53      17.563 -16.258 -42.415  1.00  0.83           C  
ATOM    865  CE2 PHE A  53      19.479 -15.280 -43.375  1.00  0.83           C  
ATOM    866  CZ  PHE A  53      18.856 -16.354 -42.816  1.00  0.83           C  
ATOM    867  H   PHE A  53      16.427  -9.899 -42.626  1.00  0.83           H  
ATOM    868  HA  PHE A  53      15.692 -12.528 -41.477  1.00  0.83           H  
ATOM    869 1HB  PHE A  53      15.831 -12.912 -43.868  1.00  0.83           H  
ATOM    870 2HB  PHE A  53      17.359 -12.078 -43.966  1.00  0.83           H  
ATOM    871  HD1 PHE A  53      15.884 -15.073 -42.216  1.00  0.83           H  
ATOM    872  HD2 PHE A  53      19.276 -13.248 -43.989  1.00  0.83           H  
ATOM    873  HE1 PHE A  53      17.066 -17.108 -41.974  1.00  0.83           H  
ATOM    874  HE2 PHE A  53      20.521 -15.360 -43.702  1.00  0.83           H  
ATOM    875  HZ  PHE A  53      19.395 -17.284 -42.694  1.00  0.83           H  
ATOM    876  N   THR A  54      17.683 -12.488 -40.076  1.00  0.87           N  
ATOM    877  CA  THR A  54      18.794 -12.428 -39.140  1.00  0.87           C  
ATOM    878  C   THR A  54      19.295 -13.810 -38.687  1.00  0.87           C  
ATOM    879  O   THR A  54      18.593 -14.817 -38.805  1.00  0.87           O  
ATOM    880  CB  THR A  54      18.372 -11.596 -37.909  1.00  0.87           C  
ATOM    881  OG1 THR A  54      17.281 -12.247 -37.247  1.00  0.87           O  
ATOM    882  CG2 THR A  54      17.936 -10.184 -38.318  1.00  0.87           C  
ATOM    883  H   THR A  54      16.870 -13.063 -39.852  1.00  0.87           H  
ATOM    884  HA  THR A  54      19.624 -11.921 -39.631  1.00  0.87           H  
ATOM    885  HB  THR A  54      19.215 -11.527 -37.221  1.00  0.87           H  
ATOM    886  HG1 THR A  54      16.544 -12.348 -37.865  1.00  0.87           H  
ATOM    887 1HG2 THR A  54      17.652  -9.623 -37.429  1.00  0.87           H  
ATOM    888 2HG2 THR A  54      18.762  -9.678 -38.818  1.00  0.87           H  
ATOM    889 3HG2 THR A  54      17.084 -10.235 -38.990  1.00  0.87           H  
ATOM    890  N   GLU A  55      20.500 -13.837 -38.104  1.00  0.92           N  
ATOM    891  CA  GLU A  55      21.083 -15.058 -37.522  1.00  0.92           C  
ATOM    892  C   GLU A  55      21.190 -14.945 -36.003  1.00  0.92           C  
ATOM    893  O   GLU A  55      21.738 -13.969 -35.485  1.00  0.92           O  
ATOM    894  CB  GLU A  55      22.461 -15.332 -38.125  1.00  0.92           C  
ATOM    895  CG  GLU A  55      23.165 -16.588 -37.586  1.00  0.92           C  
ATOM    896  CD  GLU A  55      24.481 -16.878 -38.293  1.00  0.92           C  
ATOM    897  OE1 GLU A  55      24.797 -16.176 -39.225  1.00  0.92           O  
ATOM    898  OE2 GLU A  55      25.160 -17.802 -37.908  1.00  0.92           O  
ATOM    899  H   GLU A  55      21.029 -12.978 -38.050  1.00  0.92           H  
ATOM    900  HA  GLU A  55      20.431 -15.903 -37.747  1.00  0.92           H  
ATOM    901 1HB  GLU A  55      22.373 -15.426 -39.204  1.00  0.92           H  
ATOM    902 2HB  GLU A  55      23.113 -14.483 -37.928  1.00  0.92           H  
ATOM    903 1HG  GLU A  55      23.365 -16.441 -36.524  1.00  0.92           H  
ATOM    904 2HG  GLU A  55      22.496 -17.444 -37.675  1.00  0.92           H  
ATOM    905  N   ASN A  56      20.640 -15.924 -35.293  1.00  0.96           N  
ATOM    906  CA  ASN A  56      20.638 -15.916 -33.838  1.00  0.96           C  
ATOM    907  C   ASN A  56      21.873 -16.638 -33.274  1.00  0.96           C  
ATOM    908  O   ASN A  56      22.377 -17.582 -33.887  1.00  0.96           O  
ATOM    909  CB  ASN A  56      19.355 -16.555 -33.347  1.00  0.96           C  
ATOM    910  CG  ASN A  56      18.178 -15.791 -33.784  1.00  0.96           C  
ATOM    911  OD1 ASN A  56      18.134 -14.554 -33.714  1.00  0.96           O  
ATOM    912  ND2 ASN A  56      17.219 -16.506 -34.271  1.00  0.96           N  
ATOM    913  H   ASN A  56      20.209 -16.725 -35.762  1.00  0.96           H  
ATOM    914  HA  ASN A  56      20.664 -14.874 -33.523  1.00  0.96           H  
ATOM    915 1HB  ASN A  56      19.279 -17.560 -33.759  1.00  0.96           H  
ATOM    916 2HB  ASN A  56      19.339 -16.665 -32.271  1.00  0.96           H  
ATOM    917 1HD2 ASN A  56      16.406 -16.076 -34.653  1.00  0.96           H  
ATOM    918 2HD2 ASN A  56      17.302 -17.504 -34.299  1.00  0.96           H  
ATOM    919  N   PRO A  57      22.342 -16.284 -32.064  1.00  0.99           N  
ATOM    920  CA  PRO A  57      23.455 -16.916 -31.371  1.00  0.99           C  
ATOM    921  C   PRO A  57      23.194 -18.384 -31.039  1.00  0.99           C  
ATOM    922  O   PRO A  57      24.128 -19.142 -30.785  1.00  0.99           O  
ATOM    923  CB  PRO A  57      23.593 -16.063 -30.101  1.00  0.99           C  
ATOM    924  CG  PRO A  57      22.242 -15.416 -29.912  1.00  0.99           C  
ATOM    925  CD  PRO A  57      21.740 -15.154 -31.313  1.00  0.99           C  
ATOM    926  HA  PRO A  57      24.355 -16.823 -31.997  1.00  0.99           H  
ATOM    927 1HB  PRO A  57      23.874 -16.706 -29.254  1.00  0.99           H  
ATOM    928 2HB  PRO A  57      24.404 -15.331 -30.229  1.00  0.99           H  
ATOM    929 1HG  PRO A  57      21.580 -16.091 -29.346  1.00  0.99           H  
ATOM    930 2HG  PRO A  57      22.341 -14.496 -29.314  1.00  0.99           H  
ATOM    931 1HD  PRO A  57      20.654 -15.176 -31.290  1.00  0.99           H  
ATOM    932 2HD  PRO A  57      22.127 -14.193 -31.692  1.00  0.99           H  
ATOM    933  N   ASP A  58      21.921 -18.792 -31.041  1.00  0.98           N  
ATOM    934  CA  ASP A  58      21.558 -20.168 -30.726  1.00  0.98           C  
ATOM    935  C   ASP A  58      21.670 -21.129 -31.920  1.00  0.98           C  
ATOM    936  O   ASP A  58      21.341 -22.308 -31.798  1.00  0.98           O  
ATOM    937  CB  ASP A  58      20.147 -20.210 -30.133  1.00  0.98           C  
ATOM    938  CG  ASP A  58      19.010 -19.808 -31.087  1.00  0.98           C  
ATOM    939  OD1 ASP A  58      19.217 -19.646 -32.277  1.00  0.98           O  
ATOM    940  OD2 ASP A  58      17.918 -19.649 -30.591  1.00  0.98           O  
ATOM    941  H   ASP A  58      21.188 -18.136 -31.254  1.00  0.98           H  
ATOM    942  HA  ASP A  58      22.245 -20.523 -29.958  1.00  0.98           H  
ATOM    943 1HB  ASP A  58      19.945 -21.221 -29.778  1.00  0.98           H  
ATOM    944 2HB  ASP A  58      20.108 -19.552 -29.262  1.00  0.98           H  
ATOM    945  N   GLY A  59      22.160 -20.641 -33.065  1.00  0.94           N  
ATOM    946  CA  GLY A  59      22.344 -21.499 -34.232  1.00  0.94           C  
ATOM    947  C   GLY A  59      21.167 -21.520 -35.205  1.00  0.94           C  
ATOM    948  O   GLY A  59      21.269 -22.113 -36.281  1.00  0.94           O  
ATOM    949  H   GLY A  59      22.386 -19.648 -33.144  1.00  0.94           H  
ATOM    950 1HA  GLY A  59      23.235 -21.166 -34.766  1.00  0.94           H  
ATOM    951 2HA  GLY A  59      22.548 -22.513 -33.896  1.00  0.94           H  
ATOM    952  N   TYR A  60      20.068 -20.868 -34.848  1.00  0.88           N  
ATOM    953  CA  TYR A  60      18.890 -20.811 -35.709  1.00  0.88           C  
ATOM    954  C   TYR A  60      18.837 -19.470 -36.410  1.00  0.88           C  
ATOM    955  O   TYR A  60      19.600 -18.561 -36.071  1.00  0.88           O  
ATOM    956  CB  TYR A  60      17.616 -21.037 -34.897  1.00  0.88           C  
ATOM    957  CG  TYR A  60      17.501 -22.452 -34.370  1.00  0.88           C  
ATOM    958  CD1 TYR A  60      18.145 -22.815 -33.198  1.00  0.88           C  
ATOM    959  CD2 TYR A  60      16.734 -23.381 -35.050  1.00  0.88           C  
ATOM    960  CE1 TYR A  60      18.034 -24.101 -32.718  1.00  0.88           C  
ATOM    961  CE2 TYR A  60      16.617 -24.667 -34.574  1.00  0.88           C  
ATOM    962  CZ  TYR A  60      17.266 -25.033 -33.413  1.00  0.88           C  
ATOM    963  OH  TYR A  60      17.150 -26.321 -32.938  1.00  0.88           O  
ATOM    964  H   TYR A  60      20.012 -20.408 -33.926  1.00  0.88           H  
ATOM    965  HA  TYR A  60      18.963 -21.586 -36.476  1.00  0.88           H  
ATOM    966 1HB  TYR A  60      17.592 -20.350 -34.050  1.00  0.88           H  
ATOM    967 2HB  TYR A  60      16.743 -20.829 -35.518  1.00  0.88           H  
ATOM    968  HD1 TYR A  60      18.744 -22.086 -32.660  1.00  0.88           H  
ATOM    969  HD2 TYR A  60      16.221 -23.092 -35.961  1.00  0.88           H  
ATOM    970  HE1 TYR A  60      18.549 -24.379 -31.798  1.00  0.88           H  
ATOM    971  HE2 TYR A  60      16.012 -25.395 -35.113  1.00  0.88           H  
ATOM    972  HH  TYR A  60      16.594 -26.833 -33.533  1.00  0.88           H  
ATOM    973  N   TYR A  61      17.983 -19.376 -37.421  1.00  0.82           N  
ATOM    974  CA  TYR A  61      17.816 -18.143 -38.174  1.00  0.82           C  
ATOM    975  C   TYR A  61      16.384 -17.650 -38.083  1.00  0.82           C  
ATOM    976  O   TYR A  61      15.458 -18.436 -37.865  1.00  0.82           O  
ATOM    977  CB  TYR A  61      18.201 -18.362 -39.618  1.00  0.82           C  
ATOM    978  CG  TYR A  61      19.624 -18.747 -39.821  1.00  0.82           C  
ATOM    979  CD1 TYR A  61      20.006 -20.059 -39.661  1.00  0.82           C  
ATOM    980  CD2 TYR A  61      20.547 -17.799 -40.193  1.00  0.82           C  
ATOM    981  CE1 TYR A  61      21.320 -20.423 -39.864  1.00  0.82           C  
ATOM    982  CE2 TYR A  61      21.853 -18.158 -40.407  1.00  0.82           C  
ATOM    983  CZ  TYR A  61      22.246 -19.464 -40.242  1.00  0.82           C  
ATOM    984  OH  TYR A  61      23.562 -19.818 -40.443  1.00  0.82           O  
ATOM    985  H   TYR A  61      17.421 -20.193 -37.667  1.00  0.82           H  
ATOM    986  HA  TYR A  61      18.457 -17.371 -37.746  1.00  0.82           H  
ATOM    987 1HB  TYR A  61      17.557 -19.112 -40.083  1.00  0.82           H  
ATOM    988 2HB  TYR A  61      18.055 -17.437 -40.104  1.00  0.82           H  
ATOM    989  HD1 TYR A  61      19.267 -20.811 -39.364  1.00  0.82           H  
ATOM    990  HD2 TYR A  61      20.240 -16.759 -40.319  1.00  0.82           H  
ATOM    991  HE1 TYR A  61      21.623 -21.462 -39.728  1.00  0.82           H  
ATOM    992  HE2 TYR A  61      22.585 -17.402 -40.703  1.00  0.82           H  
ATOM    993  HH  TYR A  61      24.097 -19.016 -40.540  1.00  0.82           H  
ATOM    994  N   THR A  62      16.191 -16.345 -38.223  1.00  0.78           N  
ATOM    995  CA  THR A  62      14.846 -15.802 -38.110  1.00  0.78           C  
ATOM    996  C   THR A  62      14.411 -14.833 -39.200  1.00  0.78           C  
ATOM    997  O   THR A  62      15.149 -13.912 -39.573  1.00  0.78           O  
ATOM    998  CB  THR A  62      14.699 -15.102 -36.741  1.00  0.78           C  
ATOM    999  OG1 THR A  62      14.946 -16.038 -35.719  1.00  0.78           O  
ATOM   1000  CG2 THR A  62      13.330 -14.571 -36.551  1.00  0.78           C  
ATOM   1001  H   THR A  62      16.989 -15.736 -38.409  1.00  0.78           H  
ATOM   1002  HA  THR A  62      14.151 -16.635 -38.132  1.00  0.78           H  
ATOM   1003  HB  THR A  62      15.423 -14.291 -36.667  1.00  0.78           H  
ATOM   1004  HG1 THR A  62      14.279 -16.731 -35.772  1.00  0.78           H  
ATOM   1005 1HG2 THR A  62      13.271 -14.106 -35.570  1.00  0.78           H  
ATOM   1006 2HG2 THR A  62      13.106 -13.838 -37.306  1.00  0.78           H  
ATOM   1007 3HG2 THR A  62      12.614 -15.391 -36.613  1.00  0.78           H  
ATOM   1008  N   LEU A  63      13.180 -15.027 -39.682  1.00  0.75           N  
ATOM   1009  CA  LEU A  63      12.565 -14.063 -40.580  1.00  0.75           C  
ATOM   1010  C   LEU A  63      11.564 -13.253 -39.796  1.00  0.75           C  
ATOM   1011  O   LEU A  63      10.822 -13.801 -38.974  1.00  0.75           O  
ATOM   1012  CB  LEU A  63      11.812 -14.711 -41.748  1.00  0.75           C  
ATOM   1013  CG  LEU A  63      12.601 -15.493 -42.719  1.00  0.75           C  
ATOM   1014  CD1 LEU A  63      11.660 -16.145 -43.750  1.00  0.75           C  
ATOM   1015  CD2 LEU A  63      13.506 -14.581 -43.380  1.00  0.75           C  
ATOM   1016  H   LEU A  63      12.646 -15.830 -39.353  1.00  0.75           H  
ATOM   1017  HA  LEU A  63      13.326 -13.399 -40.970  1.00  0.75           H  
ATOM   1018 1HB  LEU A  63      11.051 -15.360 -41.345  1.00  0.75           H  
ATOM   1019 2HB  LEU A  63      11.310 -13.915 -42.307  1.00  0.75           H  
ATOM   1020  HG  LEU A  63      13.171 -16.251 -42.202  1.00  0.75           H  
ATOM   1021 1HD1 LEU A  63      12.238 -16.713 -44.468  1.00  0.75           H  
ATOM   1022 2HD1 LEU A  63      10.961 -16.798 -43.259  1.00  0.75           H  
ATOM   1023 3HD1 LEU A  63      11.103 -15.365 -44.273  1.00  0.75           H  
ATOM   1024 1HD2 LEU A  63      14.115 -15.131 -44.084  1.00  0.75           H  
ATOM   1025 2HD2 LEU A  63      12.936 -13.814 -43.895  1.00  0.75           H  
ATOM   1026 3HD2 LEU A  63      14.117 -14.106 -42.642  1.00  0.75           H  
ATOM   1027  N   VAL A  64      11.531 -11.962 -40.053  1.00  0.75           N  
ATOM   1028  CA  VAL A  64      10.544 -11.117 -39.405  1.00  0.75           C  
ATOM   1029  C   VAL A  64       9.802 -10.328 -40.462  1.00  0.75           C  
ATOM   1030  O   VAL A  64      10.415  -9.640 -41.284  1.00  0.75           O  
ATOM   1031  CB  VAL A  64      11.172 -10.156 -38.376  1.00  0.75           C  
ATOM   1032  CG1 VAL A  64      10.066  -9.301 -37.750  1.00  0.75           C  
ATOM   1033  CG2 VAL A  64      11.928 -10.948 -37.309  1.00  0.75           C  
ATOM   1034  H   VAL A  64      12.194 -11.581 -40.728  1.00  0.75           H  
ATOM   1035  HA  VAL A  64       9.831 -11.747 -38.884  1.00  0.75           H  
ATOM   1036  HB  VAL A  64      11.860  -9.486 -38.880  1.00  0.75           H  
ATOM   1037 1HG1 VAL A  64      10.500  -8.610 -37.033  1.00  0.75           H  
ATOM   1038 2HG1 VAL A  64       9.551  -8.736 -38.527  1.00  0.75           H  
ATOM   1039 3HG1 VAL A  64       9.348  -9.952 -37.243  1.00  0.75           H  
ATOM   1040 1HG2 VAL A  64      12.367 -10.259 -36.588  1.00  0.75           H  
ATOM   1041 2HG2 VAL A  64      11.238 -11.612 -36.803  1.00  0.75           H  
ATOM   1042 3HG2 VAL A  64      12.719 -11.527 -37.776  1.00  0.75           H  
ATOM   1043  N   LEU A  65       8.480 -10.432 -40.441  1.00  0.78           N  
ATOM   1044  CA  LEU A  65       7.653  -9.751 -41.421  1.00  0.78           C  
ATOM   1045  C   LEU A  65       6.696  -8.782 -40.746  1.00  0.78           C  
ATOM   1046  O   LEU A  65       6.108  -9.107 -39.707  1.00  0.78           O  
ATOM   1047  CB  LEU A  65       6.816 -10.780 -42.184  1.00  0.78           C  
ATOM   1048  CG  LEU A  65       7.545 -11.847 -42.941  1.00  0.78           C  
ATOM   1049  CD1 LEU A  65       7.836 -13.057 -42.008  1.00  0.78           C  
ATOM   1050  CD2 LEU A  65       6.707 -12.264 -44.141  1.00  0.78           C  
ATOM   1051  H   LEU A  65       8.047 -11.016 -39.728  1.00  0.78           H  
ATOM   1052  HA  LEU A  65       8.288  -9.198 -42.111  1.00  0.78           H  
ATOM   1053 1HB  LEU A  65       6.166 -11.273 -41.480  1.00  0.78           H  
ATOM   1054 2HB  LEU A  65       6.217 -10.244 -42.901  1.00  0.78           H  
ATOM   1055  HG  LEU A  65       8.474 -11.455 -43.273  1.00  0.78           H  
ATOM   1056 1HD1 LEU A  65       8.381 -13.819 -42.568  1.00  0.78           H  
ATOM   1057 2HD1 LEU A  65       8.433 -12.748 -41.156  1.00  0.78           H  
ATOM   1058 3HD1 LEU A  65       6.896 -13.475 -41.646  1.00  0.78           H  
ATOM   1059 1HD2 LEU A  65       7.238 -13.021 -44.704  1.00  0.78           H  
ATOM   1060 2HD2 LEU A  65       5.757 -12.667 -43.797  1.00  0.78           H  
ATOM   1061 3HD2 LEU A  65       6.531 -11.400 -44.780  1.00  0.78           H  
ATOM   1062  N   THR A  66       6.496  -7.612 -41.343  1.00  0.81           N  
ATOM   1063  CA  THR A  66       5.522  -6.664 -40.808  1.00  0.81           C  
ATOM   1064  C   THR A  66       4.515  -6.271 -41.877  1.00  0.81           C  
ATOM   1065  O   THR A  66       4.896  -5.923 -42.998  1.00  0.81           O  
ATOM   1066  CB  THR A  66       6.185  -5.410 -40.226  1.00  0.81           C  
ATOM   1067  OG1 THR A  66       7.086  -5.790 -39.184  1.00  0.81           O  
ATOM   1068  CG2 THR A  66       5.116  -4.464 -39.647  1.00  0.81           C  
ATOM   1069  H   THR A  66       7.035  -7.382 -42.180  1.00  0.81           H  
ATOM   1070  HA  THR A  66       4.983  -7.149 -40.004  1.00  0.81           H  
ATOM   1071  HB  THR A  66       6.737  -4.891 -41.008  1.00  0.81           H  
ATOM   1072  HG1 THR A  66       6.619  -6.349 -38.559  1.00  0.81           H  
ATOM   1073 1HG2 THR A  66       5.598  -3.582 -39.231  1.00  0.81           H  
ATOM   1074 2HG2 THR A  66       4.425  -4.153 -40.429  1.00  0.81           H  
ATOM   1075 3HG2 THR A  66       4.560  -4.980 -38.860  1.00  0.81           H  
ATOM   1076  N   PHE A  67       3.237  -6.310 -41.506  1.00  0.86           N  
ATOM   1077  CA  PHE A  67       2.112  -6.021 -42.398  1.00  0.86           C  
ATOM   1078  C   PHE A  67       1.205  -4.938 -41.855  1.00  0.86           C  
ATOM   1079  O   PHE A  67       1.116  -4.762 -40.637  1.00  0.86           O  
ATOM   1080  CB  PHE A  67       1.279  -7.266 -42.529  1.00  0.86           C  
ATOM   1081  CG  PHE A  67       1.988  -8.338 -43.042  1.00  0.86           C  
ATOM   1082  CD1 PHE A  67       2.747  -9.093 -42.181  1.00  0.86           C  
ATOM   1083  CD2 PHE A  67       1.907  -8.652 -44.349  1.00  0.86           C  
ATOM   1084  CE1 PHE A  67       3.434 -10.136 -42.631  1.00  0.86           C  
ATOM   1085  CE2 PHE A  67       2.574  -9.701 -44.813  1.00  0.86           C  
ATOM   1086  CZ  PHE A  67       3.352 -10.466 -43.947  1.00  0.86           C  
ATOM   1087  H   PHE A  67       3.044  -6.612 -40.550  1.00  0.86           H  
ATOM   1088  HA  PHE A  67       2.501  -5.708 -43.362  1.00  0.86           H  
ATOM   1089 1HB  PHE A  67       0.935  -7.548 -41.557  1.00  0.86           H  
ATOM   1090 2HB  PHE A  67       0.416  -7.075 -43.168  1.00  0.86           H  
ATOM   1091  HD1 PHE A  67       2.788  -8.825 -41.120  1.00  0.86           H  
ATOM   1092  HD2 PHE A  67       1.290  -8.043 -45.012  1.00  0.86           H  
ATOM   1093  HE1 PHE A  67       4.025 -10.725 -41.942  1.00  0.86           H  
ATOM   1094  HE2 PHE A  67       2.497  -9.936 -45.864  1.00  0.86           H  
ATOM   1095  HZ  PHE A  67       3.895 -11.321 -44.309  1.00  0.86           H  
ATOM   1096  N   LYS A  68       0.473  -4.258 -42.739  1.00  0.92           N  
ATOM   1097  CA  LYS A  68      -0.494  -3.260 -42.260  1.00  0.92           C  
ATOM   1098  C   LYS A  68      -1.910  -3.482 -42.790  1.00  0.92           C  
ATOM   1099  O   LYS A  68      -2.136  -3.543 -43.999  1.00  0.92           O  
ATOM   1100  CB  LYS A  68      -0.031  -1.844 -42.593  1.00  0.92           C  
ATOM   1101  CG  LYS A  68      -0.956  -0.756 -42.041  1.00  0.92           C  
ATOM   1102  CD  LYS A  68      -0.414   0.638 -42.307  1.00  0.92           C  
ATOM   1103  CE  LYS A  68      -1.315   1.695 -41.675  1.00  0.92           C  
ATOM   1104  NZ  LYS A  68      -0.834   3.076 -41.949  1.00  0.92           N  
ATOM   1105  H   LYS A  68       0.606  -4.447 -43.739  1.00  0.92           H  
ATOM   1106  HA  LYS A  68      -0.559  -3.335 -41.182  1.00  0.92           H  
ATOM   1107 1HB  LYS A  68       0.963  -1.681 -42.181  1.00  0.92           H  
ATOM   1108 2HB  LYS A  68       0.044  -1.724 -43.678  1.00  0.92           H  
ATOM   1109 1HG  LYS A  68      -1.940  -0.849 -42.508  1.00  0.92           H  
ATOM   1110 2HG  LYS A  68      -1.080  -0.893 -40.967  1.00  0.92           H  
ATOM   1111 1HD  LYS A  68       0.590   0.724 -41.885  1.00  0.92           H  
ATOM   1112 2HD  LYS A  68      -0.352   0.808 -43.383  1.00  0.92           H  
ATOM   1113 1HE  LYS A  68      -2.325   1.586 -42.067  1.00  0.92           H  
ATOM   1114 2HE  LYS A  68      -1.336   1.539 -40.594  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  68      -1.454   3.741 -41.505  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  68       0.098   3.190 -41.580  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  68      -0.822   3.238 -42.945  1.00  0.92           H  
ATOM   1118  N   PHE A  69      -2.871  -3.570 -41.864  1.00  0.97           N  
ATOM   1119  CA  PHE A  69      -4.272  -3.812 -42.187  1.00  0.97           C  
ATOM   1120  C   PHE A  69      -5.145  -2.594 -41.912  1.00  0.97           C  
ATOM   1121  O   PHE A  69      -4.728  -1.654 -41.235  1.00  0.97           O  
ATOM   1122  CB  PHE A  69      -4.754  -4.992 -41.365  1.00  0.97           C  
ATOM   1123  CG  PHE A  69      -4.002  -6.199 -41.694  1.00  0.97           C  
ATOM   1124  CD1 PHE A  69      -2.774  -6.411 -41.113  1.00  0.97           C  
ATOM   1125  CD2 PHE A  69      -4.494  -7.135 -42.560  1.00  0.97           C  
ATOM   1126  CE1 PHE A  69      -2.052  -7.507 -41.416  1.00  0.97           C  
ATOM   1127  CE2 PHE A  69      -3.757  -8.241 -42.851  1.00  0.97           C  
ATOM   1128  CZ  PHE A  69      -2.530  -8.413 -42.286  1.00  0.97           C  
ATOM   1129  H   PHE A  69      -2.634  -3.528 -40.871  1.00  0.97           H  
ATOM   1130  HA  PHE A  69      -4.347  -4.057 -43.246  1.00  0.97           H  
ATOM   1131 1HB  PHE A  69      -4.642  -4.783 -40.307  1.00  0.97           H  
ATOM   1132 2HB  PHE A  69      -5.809  -5.179 -41.551  1.00  0.97           H  
ATOM   1133  HD1 PHE A  69      -2.379  -5.678 -40.412  1.00  0.97           H  
ATOM   1134  HD2 PHE A  69      -5.472  -6.987 -43.018  1.00  0.97           H  
ATOM   1135  HE1 PHE A  69      -1.100  -7.652 -40.962  1.00  0.97           H  
ATOM   1136  HE2 PHE A  69      -4.139  -8.978 -43.527  1.00  0.97           H  
ATOM   1137  HZ  PHE A  69      -1.946  -9.270 -42.532  1.00  0.97           H  
ATOM   1138  N   SER A  70      -6.349  -2.597 -42.487  1.00  1.01           N  
ATOM   1139  CA  SER A  70      -7.327  -1.529 -42.271  1.00  1.01           C  
ATOM   1140  C   SER A  70      -8.112  -1.667 -40.957  1.00  1.01           C  
ATOM   1141  O   SER A  70      -8.862  -0.764 -40.580  1.00  1.01           O  
ATOM   1142  CB  SER A  70      -8.294  -1.490 -43.434  1.00  1.01           C  
ATOM   1143  OG  SER A  70      -9.074  -2.645 -43.472  1.00  1.01           O  
ATOM   1144  H   SER A  70      -6.612  -3.381 -43.068  1.00  1.01           H  
ATOM   1145  HA  SER A  70      -6.788  -0.582 -42.240  1.00  1.01           H  
ATOM   1146 1HB  SER A  70      -8.937  -0.617 -43.337  1.00  1.01           H  
ATOM   1147 2HB  SER A  70      -7.741  -1.388 -44.367  1.00  1.01           H  
ATOM   1148  HG  SER A  70      -9.459  -2.731 -42.592  1.00  1.01           H  
ATOM   1149  N   SER A  71      -7.963  -2.804 -40.282  1.00  1.03           N  
ATOM   1150  CA  SER A  71      -8.658  -3.044 -39.022  1.00  1.03           C  
ATOM   1151  C   SER A  71      -7.911  -4.048 -38.168  1.00  1.03           C  
ATOM   1152  O   SER A  71      -7.234  -4.942 -38.686  1.00  1.03           O  
ATOM   1153  CB  SER A  71     -10.058  -3.588 -39.271  1.00  1.03           C  
ATOM   1154  OG  SER A  71     -10.000  -4.892 -39.837  1.00  1.03           O  
ATOM   1155  H   SER A  71      -7.333  -3.500 -40.648  1.00  1.03           H  
ATOM   1156  HA  SER A  71      -8.726  -2.104 -38.474  1.00  1.03           H  
ATOM   1157 1HB  SER A  71     -10.618  -3.613 -38.338  1.00  1.03           H  
ATOM   1158 2HB  SER A  71     -10.583  -2.919 -39.951  1.00  1.03           H  
ATOM   1159  HG  SER A  71     -10.847  -5.029 -40.296  1.00  1.03           H  
ATOM   1160  N   LEU A  72      -8.159  -3.984 -36.864  1.00  1.03           N  
ATOM   1161  CA  LEU A  72      -7.572  -4.925 -35.930  1.00  1.03           C  
ATOM   1162  C   LEU A  72      -8.090  -6.323 -36.188  1.00  1.03           C  
ATOM   1163  O   LEU A  72      -7.335  -7.289 -36.128  1.00  1.03           O  
ATOM   1164  CB  LEU A  72      -7.868  -4.529 -34.487  1.00  1.03           C  
ATOM   1165  CG  LEU A  72      -7.215  -5.423 -33.453  1.00  1.03           C  
ATOM   1166  CD1 LEU A  72      -5.706  -5.381 -33.656  1.00  1.03           C  
ATOM   1167  CD2 LEU A  72      -7.577  -4.941 -32.068  1.00  1.03           C  
ATOM   1168  H   LEU A  72      -8.737  -3.233 -36.513  1.00  1.03           H  
ATOM   1169  HA  LEU A  72      -6.493  -4.924 -36.073  1.00  1.03           H  
ATOM   1170 1HB  LEU A  72      -7.519  -3.525 -34.315  1.00  1.03           H  
ATOM   1171 2HB  LEU A  72      -8.945  -4.558 -34.325  1.00  1.03           H  
ATOM   1172  HG  LEU A  72      -7.554  -6.451 -33.586  1.00  1.03           H  
ATOM   1173 1HD1 LEU A  72      -5.230  -6.024 -32.921  1.00  1.03           H  
ATOM   1174 2HD1 LEU A  72      -5.457  -5.728 -34.656  1.00  1.03           H  
ATOM   1175 3HD1 LEU A  72      -5.345  -4.358 -33.532  1.00  1.03           H  
ATOM   1176 1HD2 LEU A  72      -7.102  -5.582 -31.324  1.00  1.03           H  
ATOM   1177 2HD2 LEU A  72      -7.230  -3.915 -31.940  1.00  1.03           H  
ATOM   1178 3HD2 LEU A  72      -8.660  -4.978 -31.941  1.00  1.03           H  
ATOM   1179  N   GLU A  73      -9.386  -6.433 -36.468  1.00  1.02           N  
ATOM   1180  CA  GLU A  73      -9.980  -7.732 -36.718  1.00  1.02           C  
ATOM   1181  C   GLU A  73      -9.265  -8.448 -37.859  1.00  1.02           C  
ATOM   1182  O   GLU A  73      -8.917  -9.627 -37.729  1.00  1.02           O  
ATOM   1183  CB  GLU A  73     -11.465  -7.578 -37.047  1.00  1.02           C  
ATOM   1184  CG  GLU A  73     -12.182  -8.881 -37.298  1.00  1.02           C  
ATOM   1185  CD  GLU A  73     -13.653  -8.715 -37.595  1.00  1.02           C  
ATOM   1186  OE1 GLU A  73     -14.135  -7.608 -37.572  1.00  1.02           O  
ATOM   1187  OE2 GLU A  73     -14.292  -9.716 -37.867  1.00  1.02           O  
ATOM   1188  H   GLU A  73      -9.955  -5.603 -36.510  1.00  1.02           H  
ATOM   1189  HA  GLU A  73      -9.878  -8.340 -35.818  1.00  1.02           H  
ATOM   1190 1HB  GLU A  73     -11.969  -7.066 -36.228  1.00  1.02           H  
ATOM   1191 2HB  GLU A  73     -11.574  -6.958 -37.939  1.00  1.02           H  
ATOM   1192 1HG  GLU A  73     -11.705  -9.370 -38.149  1.00  1.02           H  
ATOM   1193 2HG  GLU A  73     -12.060  -9.522 -36.427  1.00  1.02           H  
ATOM   1194  N   ASP A  74      -9.005  -7.741 -38.972  1.00  1.00           N  
ATOM   1195  CA  ASP A  74      -8.313  -8.404 -40.070  1.00  1.00           C  
ATOM   1196  C   ASP A  74      -6.872  -8.706 -39.694  1.00  1.00           C  
ATOM   1197  O   ASP A  74      -6.334  -9.751 -40.068  1.00  1.00           O  
ATOM   1198  CB  ASP A  74      -8.359  -7.584 -41.355  1.00  1.00           C  
ATOM   1199  CG  ASP A  74      -9.741  -7.558 -42.008  1.00  1.00           C  
ATOM   1200  OD1 ASP A  74     -10.590  -8.327 -41.617  1.00  1.00           O  
ATOM   1201  OD2 ASP A  74      -9.924  -6.777 -42.910  1.00  1.00           O  
ATOM   1202  H   ASP A  74      -9.289  -6.760 -39.066  1.00  1.00           H  
ATOM   1203  HA  ASP A  74      -8.814  -9.352 -40.265  1.00  1.00           H  
ATOM   1204 1HB  ASP A  74      -8.062  -6.557 -41.126  1.00  1.00           H  
ATOM   1205 2HB  ASP A  74      -7.638  -7.983 -42.065  1.00  1.00           H  
ATOM   1206  N   ALA A  75      -6.242  -7.814 -38.924  1.00  0.98           N  
ATOM   1207  CA  ALA A  75      -4.864  -8.028 -38.514  1.00  0.98           C  
ATOM   1208  C   ALA A  75      -4.720  -9.324 -37.731  1.00  0.98           C  
ATOM   1209  O   ALA A  75      -3.814 -10.121 -37.977  1.00  0.98           O  
ATOM   1210  CB  ALA A  75      -4.409  -6.860 -37.648  1.00  0.98           C  
ATOM   1211  H   ALA A  75      -6.713  -6.950 -38.645  1.00  0.98           H  
ATOM   1212  HA  ALA A  75      -4.250  -8.103 -39.406  1.00  0.98           H  
ATOM   1213 1HB  ALA A  75      -3.398  -6.967 -37.332  1.00  0.98           H  
ATOM   1214 2HB  ALA A  75      -4.509  -5.939 -38.211  1.00  0.98           H  
ATOM   1215 3HB  ALA A  75      -5.028  -6.805 -36.776  1.00  0.98           H  
ATOM   1216  N   VAL A  76      -5.667  -9.579 -36.836  1.00  0.96           N  
ATOM   1217  CA  VAL A  76      -5.609 -10.778 -36.020  1.00  0.96           C  
ATOM   1218  C   VAL A  76      -5.967 -12.027 -36.807  1.00  0.96           C  
ATOM   1219  O   VAL A  76      -5.281 -13.052 -36.712  1.00  0.96           O  
ATOM   1220  CB  VAL A  76      -6.529 -10.644 -34.809  1.00  0.96           C  
ATOM   1221  CG1 VAL A  76      -6.570 -11.970 -34.055  1.00  0.96           C  
ATOM   1222  CG2 VAL A  76      -6.012  -9.507 -33.907  1.00  0.96           C  
ATOM   1223  H   VAL A  76      -6.407  -8.891 -36.685  1.00  0.96           H  
ATOM   1224  HA  VAL A  76      -4.589 -10.883 -35.653  1.00  0.96           H  
ATOM   1225  HB  VAL A  76      -7.543 -10.411 -35.149  1.00  0.96           H  
ATOM   1226 1HG1 VAL A  76      -7.234 -11.879 -33.196  1.00  0.96           H  
ATOM   1227 2HG1 VAL A  76      -6.942 -12.751 -34.720  1.00  0.96           H  
ATOM   1228 3HG1 VAL A  76      -5.568 -12.228 -33.714  1.00  0.96           H  
ATOM   1229 1HG2 VAL A  76      -6.668  -9.396 -33.046  1.00  0.96           H  
ATOM   1230 2HG2 VAL A  76      -5.004  -9.740 -33.571  1.00  0.96           H  
ATOM   1231 3HG2 VAL A  76      -5.998  -8.576 -34.469  1.00  0.96           H  
ATOM   1232  N   LYS A  77      -7.034 -11.973 -37.604  1.00  0.96           N  
ATOM   1233  CA  LYS A  77      -7.391 -13.163 -38.356  1.00  0.96           C  
ATOM   1234  C   LYS A  77      -6.267 -13.547 -39.305  1.00  0.96           C  
ATOM   1235  O   LYS A  77      -5.913 -14.725 -39.428  1.00  0.96           O  
ATOM   1236  CB  LYS A  77      -8.674 -12.937 -39.145  1.00  0.96           C  
ATOM   1237  CG  LYS A  77      -9.939 -12.856 -38.302  1.00  0.96           C  
ATOM   1238  CD  LYS A  77     -11.153 -12.602 -39.181  1.00  0.96           C  
ATOM   1239  CE  LYS A  77     -12.433 -12.508 -38.368  1.00  0.96           C  
ATOM   1240  NZ  LYS A  77     -13.609 -12.202 -39.232  1.00  0.96           N  
ATOM   1241  H   LYS A  77      -7.595 -11.120 -37.681  1.00  0.96           H  
ATOM   1242  HA  LYS A  77      -7.541 -13.987 -37.655  1.00  0.96           H  
ATOM   1243 1HB  LYS A  77      -8.590 -11.993 -39.693  1.00  0.96           H  
ATOM   1244 2HB  LYS A  77      -8.798 -13.731 -39.878  1.00  0.96           H  
ATOM   1245 1HG  LYS A  77     -10.077 -13.786 -37.752  1.00  0.96           H  
ATOM   1246 2HG  LYS A  77      -9.842 -12.038 -37.586  1.00  0.96           H  
ATOM   1247 1HD  LYS A  77     -11.010 -11.656 -39.715  1.00  0.96           H  
ATOM   1248 2HD  LYS A  77     -11.251 -13.401 -39.912  1.00  0.96           H  
ATOM   1249 1HE  LYS A  77     -12.607 -13.450 -37.853  1.00  0.96           H  
ATOM   1250 2HE  LYS A  77     -12.324 -11.723 -37.632  1.00  0.96           H  
ATOM   1251 1HZ  LYS A  77     -14.445 -12.133 -38.657  1.00  0.96           H  
ATOM   1252 2HZ  LYS A  77     -13.456 -11.317 -39.716  1.00  0.96           H  
ATOM   1253 3HZ  LYS A  77     -13.729 -12.934 -39.911  1.00  0.96           H  
ATOM   1254  N   TRP A  78      -5.669 -12.544 -39.944  1.00  0.96           N  
ATOM   1255  CA  TRP A  78      -4.571 -12.795 -40.844  1.00  0.96           C  
ATOM   1256  C   TRP A  78      -3.358 -13.347 -40.110  1.00  0.96           C  
ATOM   1257  O   TRP A  78      -2.692 -14.257 -40.610  1.00  0.96           O  
ATOM   1258  CB  TRP A  78      -4.171 -11.577 -41.643  1.00  0.96           C  
ATOM   1259  CG  TRP A  78      -3.100 -11.962 -42.507  1.00  0.96           C  
ATOM   1260  CD1 TRP A  78      -3.195 -12.529 -43.722  1.00  0.96           C  
ATOM   1261  CD2 TRP A  78      -1.727 -11.874 -42.215  1.00  0.96           C  
ATOM   1262  NE1 TRP A  78      -1.959 -12.799 -44.204  1.00  0.96           N  
ATOM   1263  CE2 TRP A  78      -1.056 -12.406 -43.289  1.00  0.96           C  
ATOM   1264  CE3 TRP A  78      -1.015 -11.399 -41.130  1.00  0.96           C  
ATOM   1265  CZ2 TRP A  78       0.256 -12.489 -43.300  1.00  0.96           C  
ATOM   1266  CZ3 TRP A  78       0.317 -11.506 -41.159  1.00  0.96           C  
ATOM   1267  CH2 TRP A  78       0.920 -12.045 -42.207  1.00  0.96           C  
ATOM   1268  H   TRP A  78      -5.986 -11.584 -39.822  1.00  0.96           H  
ATOM   1269  HA  TRP A  78      -4.897 -13.542 -41.561  1.00  0.96           H  
ATOM   1270 1HB  TRP A  78      -5.012 -11.208 -42.231  1.00  0.96           H  
ATOM   1271 2HB  TRP A  78      -3.842 -10.781 -40.969  1.00  0.96           H  
ATOM   1272  HD1 TRP A  78      -4.124 -12.756 -44.221  1.00  0.96           H  
ATOM   1273  HE1 TRP A  78      -1.744 -13.242 -45.086  1.00  0.96           H  
ATOM   1274  HE3 TRP A  78      -1.529 -10.966 -40.274  1.00  0.96           H  
ATOM   1275  HZ2 TRP A  78       0.783 -12.918 -44.113  1.00  0.96           H  
ATOM   1276  HZ3 TRP A  78       0.893 -11.157 -40.321  1.00  0.96           H  
ATOM   1277  HH2 TRP A  78       1.975 -12.141 -42.182  1.00  0.96           H  
ATOM   1278  N   ALA A  79      -3.033 -12.784 -38.943  1.00  0.96           N  
ATOM   1279  CA  ALA A  79      -1.868 -13.227 -38.195  1.00  0.96           C  
ATOM   1280  C   ALA A  79      -1.944 -14.714 -37.907  1.00  0.96           C  
ATOM   1281  O   ALA A  79      -0.948 -15.446 -38.032  1.00  0.96           O  
ATOM   1282  CB  ALA A  79      -1.801 -12.465 -36.893  1.00  0.96           C  
ATOM   1283  H   ALA A  79      -3.585 -12.010 -38.567  1.00  0.96           H  
ATOM   1284  HA  ALA A  79      -0.978 -13.036 -38.791  1.00  0.96           H  
ATOM   1285 1HB  ALA A  79      -0.944 -12.762 -36.325  1.00  0.96           H  
ATOM   1286 2HB  ALA A  79      -1.752 -11.403 -37.095  1.00  0.96           H  
ATOM   1287 3HB  ALA A  79      -2.700 -12.672 -36.315  1.00  0.96           H  
ATOM   1288  N   ASN A  80      -3.154 -15.170 -37.577  1.00  0.96           N  
ATOM   1289  CA  ASN A  80      -3.381 -16.572 -37.299  1.00  0.96           C  
ATOM   1290  C   ASN A  80      -3.244 -17.382 -38.588  1.00  0.96           C  
ATOM   1291  O   ASN A  80      -2.587 -18.429 -38.607  1.00  0.96           O  
ATOM   1292  CB  ASN A  80      -4.756 -16.737 -36.686  1.00  0.96           C  
ATOM   1293  CG  ASN A  80      -4.824 -16.205 -35.273  1.00  0.96           C  
ATOM   1294  OD1 ASN A  80      -3.805 -16.068 -34.583  1.00  0.96           O  
ATOM   1295  ND2 ASN A  80      -6.015 -15.895 -34.832  1.00  0.96           N  
ATOM   1296  H   ASN A  80      -3.928 -14.507 -37.480  1.00  0.96           H  
ATOM   1297  HA  ASN A  80      -2.623 -16.923 -36.599  1.00  0.96           H  
ATOM   1298 1HB  ASN A  80      -5.485 -16.198 -37.293  1.00  0.96           H  
ATOM   1299 2HB  ASN A  80      -5.036 -17.788 -36.690  1.00  0.96           H  
ATOM   1300 1HD2 ASN A  80      -6.127 -15.532 -33.907  1.00  0.96           H  
ATOM   1301 2HD2 ASN A  80      -6.811 -16.014 -35.423  1.00  0.96           H  
ATOM   1302  N   ARG A  81      -3.812 -16.864 -39.686  1.00  0.97           N  
ATOM   1303  CA  ARG A  81      -3.748 -17.537 -40.978  1.00  0.97           C  
ATOM   1304  C   ARG A  81      -2.316 -17.775 -41.424  1.00  0.97           C  
ATOM   1305  O   ARG A  81      -1.974 -18.889 -41.837  1.00  0.97           O  
ATOM   1306  CB  ARG A  81      -4.458 -16.720 -42.050  1.00  0.97           C  
ATOM   1307  CG  ARG A  81      -4.478 -17.324 -43.448  1.00  0.97           C  
ATOM   1308  CD  ARG A  81      -5.246 -16.459 -44.404  1.00  0.97           C  
ATOM   1309  NE  ARG A  81      -5.277 -17.018 -45.757  1.00  0.97           N  
ATOM   1310  CZ  ARG A  81      -5.974 -16.490 -46.789  1.00  0.97           C  
ATOM   1311  NH1 ARG A  81      -6.680 -15.396 -46.612  1.00  0.97           N  
ATOM   1312  NH2 ARG A  81      -5.960 -17.076 -47.973  1.00  0.97           N  
ATOM   1313  H   ARG A  81      -4.341 -15.993 -39.614  1.00  0.97           H  
ATOM   1314  HA  ARG A  81      -4.248 -18.501 -40.887  1.00  0.97           H  
ATOM   1315 1HB  ARG A  81      -5.484 -16.528 -41.741  1.00  0.97           H  
ATOM   1316 2HB  ARG A  81      -3.968 -15.758 -42.144  1.00  0.97           H  
ATOM   1317 1HG  ARG A  81      -3.453 -17.416 -43.812  1.00  0.97           H  
ATOM   1318 2HG  ARG A  81      -4.945 -18.309 -43.417  1.00  0.97           H  
ATOM   1319 1HD  ARG A  81      -6.273 -16.354 -44.053  1.00  0.97           H  
ATOM   1320 2HD  ARG A  81      -4.778 -15.474 -44.451  1.00  0.97           H  
ATOM   1321  HE  ARG A  81      -4.751 -17.864 -45.929  1.00  0.97           H  
ATOM   1322 1HH1 ARG A  81      -6.700 -14.950 -45.705  1.00  0.97           H  
ATOM   1323 2HH1 ARG A  81      -7.203 -15.002 -47.381  1.00  0.97           H  
ATOM   1324 1HH2 ARG A  81      -5.423 -17.921 -48.114  1.00  0.97           H  
ATOM   1325 2HH2 ARG A  81      -6.510 -16.688 -48.726  1.00  0.97           H  
ATOM   1326  N   LEU A  82      -1.464 -16.747 -41.324  1.00  0.98           N  
ATOM   1327  CA  LEU A  82      -0.090 -16.928 -41.764  1.00  0.98           C  
ATOM   1328  C   LEU A  82       0.633 -17.942 -40.914  1.00  0.98           C  
ATOM   1329  O   LEU A  82       1.340 -18.790 -41.454  1.00  0.98           O  
ATOM   1330  CB  LEU A  82       0.729 -15.635 -41.850  1.00  0.98           C  
ATOM   1331  CG  LEU A  82       2.226 -15.948 -42.321  1.00  0.98           C  
ATOM   1332  CD1 LEU A  82       2.157 -16.666 -43.628  1.00  0.98           C  
ATOM   1333  CD2 LEU A  82       3.100 -14.692 -42.538  1.00  0.98           C  
ATOM   1334  H   LEU A  82      -1.793 -15.847 -40.968  1.00  0.98           H  
ATOM   1335  HA  LEU A  82      -0.127 -17.321 -42.777  1.00  0.98           H  
ATOM   1336 1HB  LEU A  82       0.263 -15.016 -42.575  1.00  0.98           H  
ATOM   1337 2HB  LEU A  82       0.735 -15.130 -40.881  1.00  0.98           H  
ATOM   1338  HG  LEU A  82       2.684 -16.588 -41.578  1.00  0.98           H  
ATOM   1339 1HD1 LEU A  82       3.153 -16.925 -43.938  1.00  0.98           H  
ATOM   1340 2HD1 LEU A  82       1.575 -17.565 -43.509  1.00  0.98           H  
ATOM   1341 3HD1 LEU A  82       1.691 -16.024 -44.375  1.00  0.98           H  
ATOM   1342 1HD2 LEU A  82       4.096 -15.000 -42.865  1.00  0.98           H  
ATOM   1343 2HD2 LEU A  82       2.662 -14.071 -43.300  1.00  0.98           H  
ATOM   1344 3HD2 LEU A  82       3.182 -14.141 -41.633  1.00  0.98           H  
ATOM   1345  N   CYS A  83       0.485 -17.889 -39.595  1.00  0.99           N  
ATOM   1346  CA  CYS A  83       1.189 -18.885 -38.807  1.00  0.99           C  
ATOM   1347  C   CYS A  83       0.736 -20.296 -39.159  1.00  0.99           C  
ATOM   1348  O   CYS A  83       1.560 -21.210 -39.255  1.00  0.99           O  
ATOM   1349  CB  CYS A  83       1.032 -18.608 -37.327  1.00  0.99           C  
ATOM   1350  SG  CYS A  83       1.970 -17.180 -36.830  1.00  0.99           S  
ATOM   1351  H   CYS A  83      -0.099 -17.177 -39.145  1.00  0.99           H  
ATOM   1352  HA  CYS A  83       2.246 -18.808 -39.034  1.00  0.99           H  
ATOM   1353 1HB  CYS A  83      -0.023 -18.427 -37.094  1.00  0.99           H  
ATOM   1354 2HB  CYS A  83       1.370 -19.465 -36.747  1.00  0.99           H  
ATOM   1355  HG  CYS A  83       1.195 -16.301 -37.478  1.00  0.99           H  
ATOM   1356  N   LYS A  84      -0.561 -20.490 -39.399  1.00  1.01           N  
ATOM   1357  CA  LYS A  84      -1.002 -21.825 -39.766  1.00  1.01           C  
ATOM   1358  C   LYS A  84      -0.415 -22.227 -41.123  1.00  1.01           C  
ATOM   1359  O   LYS A  84       0.026 -23.368 -41.297  1.00  1.01           O  
ATOM   1360  CB  LYS A  84      -2.527 -21.893 -39.794  1.00  1.01           C  
ATOM   1361  CG  LYS A  84      -3.183 -21.821 -38.413  1.00  1.01           C  
ATOM   1362  CD  LYS A  84      -4.702 -21.864 -38.513  1.00  1.01           C  
ATOM   1363  CE  LYS A  84      -5.352 -21.776 -37.138  1.00  1.01           C  
ATOM   1364  NZ  LYS A  84      -6.841 -21.798 -37.224  1.00  1.01           N  
ATOM   1365  H   LYS A  84      -1.233 -19.726 -39.306  1.00  1.01           H  
ATOM   1366  HA  LYS A  84      -0.638 -22.528 -39.020  1.00  1.01           H  
ATOM   1367 1HB  LYS A  84      -2.908 -21.055 -40.384  1.00  1.01           H  
ATOM   1368 2HB  LYS A  84      -2.845 -22.812 -40.283  1.00  1.01           H  
ATOM   1369 1HG  LYS A  84      -2.840 -22.655 -37.804  1.00  1.01           H  
ATOM   1370 2HG  LYS A  84      -2.887 -20.893 -37.926  1.00  1.01           H  
ATOM   1371 1HD  LYS A  84      -5.044 -21.024 -39.121  1.00  1.01           H  
ATOM   1372 2HD  LYS A  84      -5.011 -22.790 -38.995  1.00  1.01           H  
ATOM   1373 1HE  LYS A  84      -5.020 -22.618 -36.533  1.00  1.01           H  
ATOM   1374 2HE  LYS A  84      -5.039 -20.848 -36.656  1.00  1.01           H  
ATOM   1375 1HZ  LYS A  84      -7.234 -21.737 -36.295  1.00  1.01           H  
ATOM   1376 2HZ  LYS A  84      -7.159 -21.013 -37.775  1.00  1.01           H  
ATOM   1377 3HZ  LYS A  84      -7.141 -22.658 -37.660  1.00  1.01           H  
ATOM   1378  N   ALA A  85      -0.368 -21.285 -42.074  1.00  1.05           N  
ATOM   1379  CA  ALA A  85       0.189 -21.574 -43.391  1.00  1.05           C  
ATOM   1380  C   ALA A  85       1.662 -21.949 -43.289  1.00  1.05           C  
ATOM   1381  O   ALA A  85       2.124 -22.872 -43.963  1.00  1.05           O  
ATOM   1382  CB  ALA A  85       0.033 -20.373 -44.297  1.00  1.05           C  
ATOM   1383  H   ALA A  85      -0.753 -20.358 -41.890  1.00  1.05           H  
ATOM   1384  HA  ALA A  85      -0.353 -22.416 -43.811  1.00  1.05           H  
ATOM   1385 1HB  ALA A  85       0.433 -20.603 -45.282  1.00  1.05           H  
ATOM   1386 2HB  ALA A  85      -1.023 -20.115 -44.378  1.00  1.05           H  
ATOM   1387 3HB  ALA A  85       0.572 -19.546 -43.871  1.00  1.05           H  
ATOM   1388  N   LEU A  86       2.396 -21.261 -42.424  1.00  1.09           N  
ATOM   1389  CA  LEU A  86       3.806 -21.549 -42.252  1.00  1.09           C  
ATOM   1390  C   LEU A  86       4.013 -22.946 -41.717  1.00  1.09           C  
ATOM   1391  O   LEU A  86       4.912 -23.661 -42.176  1.00  1.09           O  
ATOM   1392  CB  LEU A  86       4.423 -20.526 -41.330  1.00  1.09           C  
ATOM   1393  CG  LEU A  86       4.574 -19.159 -41.895  1.00  1.09           C  
ATOM   1394  CD1 LEU A  86       4.929 -18.211 -40.818  1.00  1.09           C  
ATOM   1395  CD2 LEU A  86       5.672 -19.194 -42.896  1.00  1.09           C  
ATOM   1396  H   LEU A  86       1.969 -20.499 -41.895  1.00  1.09           H  
ATOM   1397  HA  LEU A  86       4.292 -21.476 -43.221  1.00  1.09           H  
ATOM   1398 1HB  LEU A  86       3.812 -20.455 -40.432  1.00  1.09           H  
ATOM   1399 2HB  LEU A  86       5.409 -20.880 -41.060  1.00  1.09           H  
ATOM   1400  HG  LEU A  86       3.653 -18.842 -42.360  1.00  1.09           H  
ATOM   1401 1HD1 LEU A  86       5.063 -17.215 -41.234  1.00  1.09           H  
ATOM   1402 2HD1 LEU A  86       4.147 -18.188 -40.074  1.00  1.09           H  
ATOM   1403 3HD1 LEU A  86       5.842 -18.554 -40.375  1.00  1.09           H  
ATOM   1404 1HD2 LEU A  86       5.791 -18.208 -43.291  1.00  1.09           H  
ATOM   1405 2HD2 LEU A  86       6.598 -19.513 -42.415  1.00  1.09           H  
ATOM   1406 3HD2 LEU A  86       5.421 -19.887 -43.692  1.00  1.09           H  
ATOM   1407  N   LYS A  87       3.139 -23.363 -40.799  1.00  1.14           N  
ATOM   1408  CA  LYS A  87       3.227 -24.707 -40.261  1.00  1.14           C  
ATOM   1409  C   LYS A  87       2.949 -25.720 -41.378  1.00  1.14           C  
ATOM   1410  O   LYS A  87       3.638 -26.738 -41.481  1.00  1.14           O  
ATOM   1411  CB  LYS A  87       2.284 -24.846 -39.067  1.00  1.14           C  
ATOM   1412  CG  LYS A  87       2.774 -24.045 -37.846  1.00  1.14           C  
ATOM   1413  CD  LYS A  87       1.836 -24.144 -36.661  1.00  1.14           C  
ATOM   1414  CE  LYS A  87       2.359 -23.309 -35.496  1.00  1.14           C  
ATOM   1415  NZ  LYS A  87       1.461 -23.378 -34.308  1.00  1.14           N  
ATOM   1416  H   LYS A  87       2.430 -22.719 -40.442  1.00  1.14           H  
ATOM   1417  HA  LYS A  87       4.238 -24.877 -39.906  1.00  1.14           H  
ATOM   1418 1HB  LYS A  87       1.295 -24.481 -39.336  1.00  1.14           H  
ATOM   1419 2HB  LYS A  87       2.192 -25.892 -38.785  1.00  1.14           H  
ATOM   1420 1HG  LYS A  87       3.759 -24.406 -37.548  1.00  1.14           H  
ATOM   1421 2HG  LYS A  87       2.879 -23.000 -38.127  1.00  1.14           H  
ATOM   1422 1HD  LYS A  87       0.850 -23.776 -36.951  1.00  1.14           H  
ATOM   1423 2HD  LYS A  87       1.745 -25.182 -36.348  1.00  1.14           H  
ATOM   1424 1HE  LYS A  87       3.345 -23.672 -35.215  1.00  1.14           H  
ATOM   1425 2HE  LYS A  87       2.446 -22.268 -35.817  1.00  1.14           H  
ATOM   1426 1HZ  LYS A  87       1.851 -22.812 -33.565  1.00  1.14           H  
ATOM   1427 2HZ  LYS A  87       0.545 -23.033 -34.553  1.00  1.14           H  
ATOM   1428 3HZ  LYS A  87       1.391 -24.336 -34.001  1.00  1.14           H  
ATOM   1429  N   LYS A  88       1.996 -25.414 -42.270  1.00  1.18           N  
ATOM   1430  CA  LYS A  88       1.690 -26.293 -43.405  1.00  1.18           C  
ATOM   1431  C   LYS A  88       2.883 -26.403 -44.368  1.00  1.18           C  
ATOM   1432  O   LYS A  88       3.085 -27.438 -45.006  1.00  1.18           O  
ATOM   1433  CB  LYS A  88       0.442 -25.817 -44.150  1.00  1.18           C  
ATOM   1434  CG  LYS A  88      -0.856 -25.998 -43.367  1.00  1.18           C  
ATOM   1435  CD  LYS A  88      -2.057 -25.488 -44.146  1.00  1.18           C  
ATOM   1436  CE  LYS A  88      -3.342 -25.659 -43.350  1.00  1.18           C  
ATOM   1437  NZ  LYS A  88      -4.527 -25.149 -44.094  1.00  1.18           N  
ATOM   1438  H   LYS A  88       1.443 -24.566 -42.130  1.00  1.18           H  
ATOM   1439  HA  LYS A  88       1.487 -27.291 -43.016  1.00  1.18           H  
ATOM   1440 1HB  LYS A  88       0.544 -24.765 -44.390  1.00  1.18           H  
ATOM   1441 2HB  LYS A  88       0.352 -26.358 -45.089  1.00  1.18           H  
ATOM   1442 1HG  LYS A  88      -0.998 -27.054 -43.142  1.00  1.18           H  
ATOM   1443 2HG  LYS A  88      -0.785 -25.455 -42.428  1.00  1.18           H  
ATOM   1444 1HD  LYS A  88      -1.917 -24.430 -44.370  1.00  1.18           H  
ATOM   1445 2HD  LYS A  88      -2.143 -26.033 -45.085  1.00  1.18           H  
ATOM   1446 1HE  LYS A  88      -3.488 -26.715 -43.133  1.00  1.18           H  
ATOM   1447 2HE  LYS A  88      -3.252 -25.112 -42.409  1.00  1.18           H  
ATOM   1448 1HZ  LYS A  88      -5.358 -25.280 -43.534  1.00  1.18           H  
ATOM   1449 2HZ  LYS A  88      -4.406 -24.166 -44.291  1.00  1.18           H  
ATOM   1450 3HZ  LYS A  88      -4.624 -25.656 -44.961  1.00  1.18           H  
ATOM   1451  N   LEU A  89       3.706 -25.348 -44.421  1.00  1.21           N  
ATOM   1452  CA  LEU A  89       4.905 -25.300 -45.261  1.00  1.21           C  
ATOM   1453  C   LEU A  89       6.102 -26.002 -44.604  1.00  1.21           C  
ATOM   1454  O   LEU A  89       7.192 -26.038 -45.180  1.00  1.21           O  
ATOM   1455  CB  LEU A  89       5.295 -23.842 -45.588  1.00  1.21           C  
ATOM   1456  CG  LEU A  89       4.288 -23.058 -46.475  1.00  1.21           C  
ATOM   1457  CD1 LEU A  89       4.703 -21.590 -46.582  1.00  1.21           C  
ATOM   1458  CD2 LEU A  89       4.248 -23.688 -47.847  1.00  1.21           C  
ATOM   1459  H   LEU A  89       3.447 -24.515 -43.893  1.00  1.21           H  
ATOM   1460  HA  LEU A  89       4.684 -25.812 -46.195  1.00  1.21           H  
ATOM   1461 1HB  LEU A  89       5.405 -23.298 -44.655  1.00  1.21           H  
ATOM   1462 2HB  LEU A  89       6.257 -23.844 -46.095  1.00  1.21           H  
ATOM   1463  HG  LEU A  89       3.306 -23.103 -46.032  1.00  1.21           H  
ATOM   1464 1HD1 LEU A  89       3.987 -21.052 -47.201  1.00  1.21           H  
ATOM   1465 2HD1 LEU A  89       4.725 -21.147 -45.595  1.00  1.21           H  
ATOM   1466 3HD1 LEU A  89       5.684 -21.529 -47.036  1.00  1.21           H  
ATOM   1467 1HD2 LEU A  89       3.538 -23.152 -48.469  1.00  1.21           H  
ATOM   1468 2HD2 LEU A  89       5.240 -23.640 -48.298  1.00  1.21           H  
ATOM   1469 3HD2 LEU A  89       3.938 -24.731 -47.754  1.00  1.21           H  
ATOM   1470  N   GLY A  90       5.912 -26.554 -43.398  1.00  1.20           N  
ATOM   1471  CA  GLY A  90       6.977 -27.257 -42.702  1.00  1.20           C  
ATOM   1472  C   GLY A  90       7.753 -26.427 -41.683  1.00  1.20           C  
ATOM   1473  O   GLY A  90       8.791 -26.880 -41.192  1.00  1.20           O  
ATOM   1474  H   GLY A  90       5.002 -26.509 -42.942  1.00  1.20           H  
ATOM   1475 1HA  GLY A  90       6.539 -28.116 -42.193  1.00  1.20           H  
ATOM   1476 2HA  GLY A  90       7.670 -27.659 -43.437  1.00  1.20           H  
ATOM   1477  N   VAL A  91       7.279 -25.223 -41.353  1.00  1.15           N  
ATOM   1478  CA  VAL A  91       7.996 -24.422 -40.373  1.00  1.15           C  
ATOM   1479  C   VAL A  91       7.190 -24.351 -39.076  1.00  1.15           C  
ATOM   1480  O   VAL A  91       6.163 -23.683 -39.003  1.00  1.15           O  
ATOM   1481  CB  VAL A  91       8.232 -23.017 -40.917  1.00  1.15           C  
ATOM   1482  CG1 VAL A  91       8.991 -22.230 -39.919  1.00  1.15           C  
ATOM   1483  CG2 VAL A  91       8.960 -23.088 -42.246  1.00  1.15           C  
ATOM   1484  H   VAL A  91       6.419 -24.861 -41.765  1.00  1.15           H  
ATOM   1485  HA  VAL A  91       8.961 -24.883 -40.163  1.00  1.15           H  
ATOM   1486  HB  VAL A  91       7.270 -22.524 -41.065  1.00  1.15           H  
ATOM   1487 1HG1 VAL A  91       9.135 -21.278 -40.316  1.00  1.15           H  
ATOM   1488 2HG1 VAL A  91       8.444 -22.175 -38.981  1.00  1.15           H  
ATOM   1489 3HG1 VAL A  91       9.962 -22.693 -39.741  1.00  1.15           H  
ATOM   1490 1HG2 VAL A  91       9.100 -22.086 -42.616  1.00  1.15           H  
ATOM   1491 2HG2 VAL A  91       9.926 -23.571 -42.107  1.00  1.15           H  
ATOM   1492 3HG2 VAL A  91       8.367 -23.659 -42.963  1.00  1.15           H  
ATOM   1493  N   SER A  92       7.677 -25.028 -38.045  1.00  1.07           N  
ATOM   1494  CA  SER A  92       6.949 -25.170 -36.785  1.00  1.07           C  
ATOM   1495  C   SER A  92       6.940 -23.932 -35.894  1.00  1.07           C  
ATOM   1496  O   SER A  92       5.892 -23.398 -35.521  1.00  1.07           O  
ATOM   1497  CB  SER A  92       7.614 -26.278 -36.005  1.00  1.07           C  
ATOM   1498  OG  SER A  92       8.945 -25.911 -35.710  1.00  1.07           O  
ATOM   1499  H   SER A  92       8.554 -25.516 -38.168  1.00  1.07           H  
ATOM   1500  HA  SER A  92       5.918 -25.440 -37.018  1.00  1.07           H  
ATOM   1501 1HB  SER A  92       7.067 -26.456 -35.080  1.00  1.07           H  
ATOM   1502 2HB  SER A  92       7.601 -27.200 -36.584  1.00  1.07           H  
ATOM   1503  HG  SER A  92       9.304 -26.627 -35.173  1.00  1.07           H  
ATOM   1504  N   ASN A  93       8.128 -23.460 -35.578  1.00  0.98           N  
ATOM   1505  CA  ASN A  93       8.299 -22.366 -34.637  1.00  0.98           C  
ATOM   1506  C   ASN A  93       7.957 -21.002 -35.215  1.00  0.98           C  
ATOM   1507  O   ASN A  93       8.828 -20.232 -35.626  1.00  0.98           O  
ATOM   1508  CB  ASN A  93       9.704 -22.398 -34.067  1.00  0.98           C  
ATOM   1509  CG  ASN A  93       9.944 -21.413 -32.924  1.00  0.98           C  
ATOM   1510  OD1 ASN A  93       9.016 -20.773 -32.421  1.00  0.98           O  
ATOM   1511  ND2 ASN A  93      11.181 -21.308 -32.496  1.00  0.98           N  
ATOM   1512  H   ASN A  93       8.927 -23.967 -35.933  1.00  0.98           H  
ATOM   1513  HA  ASN A  93       7.607 -22.531 -33.810  1.00  0.98           H  
ATOM   1514 1HB  ASN A  93       9.903 -23.403 -33.695  1.00  0.98           H  
ATOM   1515 2HB  ASN A  93      10.408 -22.221 -34.867  1.00  0.98           H  
ATOM   1516 1HD2 ASN A  93      11.399 -20.684 -31.744  1.00  0.98           H  
ATOM   1517 2HD2 ASN A  93      11.905 -21.849 -32.921  1.00  0.98           H  
ATOM   1518  N   CYS A  94       6.658 -20.736 -35.260  1.00  0.90           N  
ATOM   1519  CA  CYS A  94       6.129 -19.479 -35.765  1.00  0.90           C  
ATOM   1520  C   CYS A  94       5.373 -18.736 -34.664  1.00  0.90           C  
ATOM   1521  O   CYS A  94       4.709 -19.358 -33.828  1.00  0.90           O  
ATOM   1522  CB  CYS A  94       5.192 -19.751 -36.919  1.00  0.90           C  
ATOM   1523  SG  CYS A  94       5.981 -20.617 -38.256  1.00  0.90           S  
ATOM   1524  H   CYS A  94       6.030 -21.479 -34.960  1.00  0.90           H  
ATOM   1525  HA  CYS A  94       6.952 -18.854 -36.108  1.00  0.90           H  
ATOM   1526 1HB  CYS A  94       4.340 -20.342 -36.585  1.00  0.90           H  
ATOM   1527 2HB  CYS A  94       4.811 -18.805 -37.308  1.00  0.90           H  
ATOM   1528  HG  CYS A  94       5.817 -21.866 -37.780  1.00  0.90           H  
ATOM   1529  N   GLU A  95       5.425 -17.408 -34.707  1.00  0.86           N  
ATOM   1530  CA  GLU A  95       4.723 -16.562 -33.743  1.00  0.86           C  
ATOM   1531  C   GLU A  95       4.215 -15.276 -34.371  1.00  0.86           C  
ATOM   1532  O   GLU A  95       4.885 -14.666 -35.204  1.00  0.86           O  
ATOM   1533  CB  GLU A  95       5.648 -16.217 -32.569  1.00  0.86           C  
ATOM   1534  CG  GLU A  95       5.006 -15.387 -31.444  1.00  0.86           C  
ATOM   1535  CD  GLU A  95       5.935 -15.157 -30.272  1.00  0.86           C  
ATOM   1536  OE1 GLU A  95       7.039 -15.650 -30.304  1.00  0.86           O  
ATOM   1537  OE2 GLU A  95       5.537 -14.488 -29.346  1.00  0.86           O  
ATOM   1538  H   GLU A  95       6.025 -16.968 -35.405  1.00  0.86           H  
ATOM   1539  HA  GLU A  95       3.861 -17.112 -33.365  1.00  0.86           H  
ATOM   1540 1HB  GLU A  95       6.029 -17.139 -32.129  1.00  0.86           H  
ATOM   1541 2HB  GLU A  95       6.506 -15.657 -32.945  1.00  0.86           H  
ATOM   1542 1HG  GLU A  95       4.717 -14.414 -31.839  1.00  0.86           H  
ATOM   1543 2HG  GLU A  95       4.104 -15.891 -31.099  1.00  0.86           H  
ATOM   1544  N   SER A  96       3.033 -14.838 -33.968  1.00  0.88           N  
ATOM   1545  CA  SER A  96       2.541 -13.580 -34.501  1.00  0.88           C  
ATOM   1546  C   SER A  96       1.771 -12.760 -33.499  1.00  0.88           C  
ATOM   1547  O   SER A  96       1.203 -13.288 -32.540  1.00  0.88           O  
ATOM   1548  CB  SER A  96       1.656 -13.846 -35.681  1.00  0.88           C  
ATOM   1549  OG  SER A  96       0.524 -14.589 -35.300  1.00  0.88           O  
ATOM   1550  H   SER A  96       2.495 -15.360 -33.290  1.00  0.88           H  
ATOM   1551  HA  SER A  96       3.394 -12.991 -34.820  1.00  0.88           H  
ATOM   1552 1HB  SER A  96       1.350 -12.896 -36.112  1.00  0.88           H  
ATOM   1553 2HB  SER A  96       2.216 -14.369 -36.436  1.00  0.88           H  
ATOM   1554  HG  SER A  96       0.104 -14.882 -36.126  1.00  0.88           H  
ATOM   1555  N   SER A  97       1.711 -11.461 -33.773  1.00  0.97           N  
ATOM   1556  CA  SER A  97       0.973 -10.539 -32.934  1.00  0.97           C  
ATOM   1557  C   SER A  97       0.535  -9.269 -33.637  1.00  0.97           C  
ATOM   1558  O   SER A  97       1.220  -8.735 -34.513  1.00  0.97           O  
ATOM   1559  CB  SER A  97       1.828 -10.130 -31.750  1.00  0.97           C  
ATOM   1560  OG  SER A  97       1.132  -9.230 -30.909  1.00  0.97           O  
ATOM   1561  H   SER A  97       2.245 -11.117 -34.571  1.00  0.97           H  
ATOM   1562  HA  SER A  97       0.080 -11.051 -32.573  1.00  0.97           H  
ATOM   1563 1HB  SER A  97       2.118 -11.015 -31.184  1.00  0.97           H  
ATOM   1564 2HB  SER A  97       2.740  -9.657 -32.112  1.00  0.97           H  
ATOM   1565  HG  SER A  97       0.970  -8.402 -31.437  1.00  0.97           H  
ATOM   1566  N   ALA A  98      -0.614  -8.764 -33.222  1.00  1.15           N  
ATOM   1567  CA  ALA A  98      -1.053  -7.455 -33.673  1.00  1.15           C  
ATOM   1568  C   ALA A  98      -0.042  -6.479 -33.101  1.00  1.15           C  
ATOM   1569  O   ALA A  98       0.633  -6.819 -32.118  1.00  1.15           O  
ATOM   1570  CB  ALA A  98      -2.463  -7.145 -33.220  1.00  1.15           C  
ATOM   1571  H   ALA A  98      -1.159  -9.268 -32.535  1.00  1.15           H  
ATOM   1572  HA  ALA A  98      -1.006  -7.411 -34.759  1.00  1.15           H  
ATOM   1573 1HB  ALA A  98      -2.731  -6.142 -33.568  1.00  1.15           H  
ATOM   1574 2HB  ALA A  98      -3.154  -7.872 -33.643  1.00  1.15           H  
ATOM   1575 3HB  ALA A  98      -2.514  -7.178 -32.136  1.00  1.15           H  
ATOM   1576  N   GLY A  99       0.121  -5.313 -33.697  1.00  1.42           N  
ATOM   1577  CA  GLY A  99       1.110  -4.406 -33.152  1.00  1.42           C  
ATOM   1578  C   GLY A  99       0.712  -3.963 -31.742  1.00  1.42           C  
ATOM   1579  O   GLY A  99      -0.474  -3.991 -31.407  1.00  1.42           O  
ATOM   1580  H   GLY A  99      -0.414  -5.078 -34.531  1.00  1.42           H  
ATOM   1581 1HA  GLY A  99       2.063  -4.917 -33.159  1.00  1.42           H  
ATOM   1582 2HA  GLY A  99       1.190  -3.535 -33.803  1.00  1.42           H  
ATOM   1583  N   PRO A 100       1.686  -3.544 -30.912  1.00  1.76           N  
ATOM   1584  CA  PRO A 100       1.521  -3.054 -29.555  1.00  1.76           C  
ATOM   1585  C   PRO A 100       1.246  -1.562 -29.518  1.00  1.76           C  
ATOM   1586  O   PRO A 100       0.484  -1.099 -28.669  1.00  1.76           O  
ATOM   1587  OXT PRO A 100       2.093  -0.835 -30.029  1.00  1.76           O  
ATOM   1588  CB  PRO A 100       2.887  -3.353 -28.933  1.00  1.76           C  
ATOM   1589  CG  PRO A 100       3.870  -3.218 -30.092  1.00  1.76           C  
ATOM   1590  CD  PRO A 100       3.106  -3.683 -31.325  1.00  1.76           C  
ATOM   1591  HA  PRO A 100       0.718  -3.616 -29.056  1.00  1.76           H  
ATOM   1592 1HB  PRO A 100       3.090  -2.645 -28.116  1.00  1.76           H  
ATOM   1593 2HB  PRO A 100       2.884  -4.361 -28.491  1.00  1.76           H  
ATOM   1594 1HG  PRO A 100       4.211  -2.176 -30.175  1.00  1.76           H  
ATOM   1595 2HG  PRO A 100       4.766  -3.827 -29.895  1.00  1.76           H  
ATOM   1596 1HD  PRO A 100       3.337  -3.049 -32.197  1.00  1.76           H  
ATOM   1597 2HD  PRO A 100       3.370  -4.743 -31.486  1.00  1.76           H  
ENDMDL

REMARK ID 654400 DOMAINID 647648 MODEL 5 0184-54k5
MODEL     5
ATOM      1  N   MET A   1      -1.339   3.143   0.040  1.00 24.38           N  
ATOM      2  CA  MET A   1      -0.459   2.305   0.856  1.00 24.38           C  
ATOM      3  C   MET A   1       0.860   2.996   1.240  1.00 24.38           C  
ATOM      4  O   MET A   1       0.887   3.904   2.070  1.00 24.38           O  
ATOM      5  CB  MET A   1      -0.167   0.996   0.116  1.00 24.38           C  
ATOM      6  CG  MET A   1      -1.368   0.084  -0.047  1.00 24.38           C  
ATOM      7  SD  MET A   1      -0.987  -1.377  -1.033  1.00 24.38           S  
ATOM      8  CE  MET A   1       0.104  -2.258   0.081  1.00 24.38           C  
ATOM      9 1H   MET A   1      -1.648   3.967   0.548  1.00 24.38           H  
ATOM     10 2H   MET A   1      -0.859   3.448  -0.790  1.00 24.38           H  
ATOM     11 3H   MET A   1      -2.158   2.618  -0.228  1.00 24.38           H  
ATOM     12  HA  MET A   1      -0.986   2.070   1.780  1.00 24.38           H  
ATOM     13 1HB  MET A   1       0.213   1.212  -0.880  1.00 24.38           H  
ATOM     14 2HB  MET A   1       0.597   0.432   0.655  1.00 24.38           H  
ATOM     15 1HG  MET A   1      -1.716  -0.244   0.932  1.00 24.38           H  
ATOM     16 2HG  MET A   1      -2.176   0.630  -0.533  1.00 24.38           H  
ATOM     17 1HE  MET A   1       0.425  -3.190  -0.387  1.00 24.38           H  
ATOM     18 2HE  MET A   1       0.977  -1.640   0.300  1.00 24.38           H  
ATOM     19 3HE  MET A   1      -0.425  -2.480   1.009  1.00 24.38           H  
ATOM     20  N   LYS A   2       1.971   2.593   0.625  1.00 23.36           N  
ATOM     21  CA  LYS A   2       3.281   3.154   0.978  1.00 23.36           C  
ATOM     22  C   LYS A   2       3.368   4.663   0.735  1.00 23.36           C  
ATOM     23  O   LYS A   2       3.961   5.412   1.514  1.00 23.36           O  
ATOM     24  CB  LYS A   2       4.376   2.444   0.188  1.00 23.36           C  
ATOM     25  CG  LYS A   2       4.615   0.994   0.599  1.00 23.36           C  
ATOM     26  CD  LYS A   2       5.701   0.346  -0.252  1.00 23.36           C  
ATOM     27  CE  LYS A   2       5.929  -1.105   0.145  1.00 23.36           C  
ATOM     28  NZ  LYS A   2       6.963  -1.758  -0.706  1.00 23.36           N  
ATOM     29  H   LYS A   2       1.937   1.865  -0.075  1.00 23.36           H  
ATOM     30  HA  LYS A   2       3.452   2.979   2.043  1.00 23.36           H  
ATOM     31 1HB  LYS A   2       4.124   2.457  -0.873  1.00 23.36           H  
ATOM     32 2HB  LYS A   2       5.313   2.986   0.306  1.00 23.36           H  
ATOM     33 1HG  LYS A   2       4.913   0.958   1.648  1.00 23.36           H  
ATOM     34 2HG  LYS A   2       3.690   0.429   0.483  1.00 23.36           H  
ATOM     35 1HD  LYS A   2       5.407   0.383  -1.301  1.00 23.36           H  
ATOM     36 2HD  LYS A   2       6.633   0.898  -0.134  1.00 23.36           H  
ATOM     37 1HE  LYS A   2       6.250  -1.142   1.185  1.00 23.36           H  
ATOM     38 2HE  LYS A   2       4.992  -1.651   0.044  1.00 23.36           H  
ATOM     39 1HZ  LYS A   2       7.082  -2.716  -0.410  1.00 23.36           H  
ATOM     40 2HZ  LYS A   2       6.669  -1.738  -1.672  1.00 23.36           H  
ATOM     41 3HZ  LYS A   2       7.840  -1.265  -0.612  1.00 23.36           H  
ATOM     42  N   ALA A   3       2.693   5.120  -0.314  1.00 21.44           N  
ATOM     43  CA  ALA A   3       2.720   6.519  -0.722  1.00 21.44           C  
ATOM     44  C   ALA A   3       1.861   7.400   0.175  1.00 21.44           C  
ATOM     45  O   ALA A   3       1.855   8.620   0.014  1.00 21.44           O  
ATOM     46  CB  ALA A   3       2.240   6.645  -2.154  1.00 21.44           C  
ATOM     47  H   ALA A   3       2.186   4.463  -0.883  1.00 21.44           H  
ATOM     48  HA  ALA A   3       3.750   6.871  -0.655  1.00 21.44           H  
ATOM     49 1HB  ALA A   3       2.291   7.690  -2.464  1.00 21.44           H  
ATOM     50 2HB  ALA A   3       2.872   6.042  -2.802  1.00 21.44           H  
ATOM     51 3HB  ALA A   3       1.210   6.297  -2.219  1.00 21.44           H  
ATOM     52  N   ASP A   4       1.113   6.788   1.095  1.00 18.78           N  
ATOM     53  CA  ASP A   4       0.264   7.532   1.997  1.00 18.78           C  
ATOM     54  C   ASP A   4       0.983   7.769   3.327  1.00 18.78           C  
ATOM     55  O   ASP A   4       0.418   8.369   4.246  1.00 18.78           O  
ATOM     56  CB  ASP A   4      -1.044   6.765   2.223  1.00 18.78           C  
ATOM     57  CG  ASP A   4      -1.922   6.668   0.950  1.00 18.78           C  
ATOM     58  OD1 ASP A   4      -2.143   7.677   0.325  1.00 18.78           O  
ATOM     59  OD2 ASP A   4      -2.310   5.557   0.577  1.00 18.78           O  
ATOM     60  H   ASP A   4       1.155   5.782   1.224  1.00 18.78           H  
ATOM     61  HA  ASP A   4       0.035   8.499   1.550  1.00 18.78           H  
ATOM     62 1HB  ASP A   4      -0.815   5.759   2.578  1.00 18.78           H  
ATOM     63 2HB  ASP A   4      -1.618   7.259   3.003  1.00 18.78           H  
ATOM     64  N   GLY A   5       2.233   7.298   3.449  1.00 15.82           N  
ATOM     65  CA  GLY A   5       2.951   7.519   4.696  1.00 15.82           C  
ATOM     66  C   GLY A   5       3.402   8.972   4.796  1.00 15.82           C  
ATOM     67  O   GLY A   5       3.772   9.586   3.795  1.00 15.82           O  
ATOM     68  H   GLY A   5       2.695   6.786   2.692  1.00 15.82           H  
ATOM     69 1HA  GLY A   5       2.307   7.271   5.538  1.00 15.82           H  
ATOM     70 2HA  GLY A   5       3.816   6.859   4.740  1.00 15.82           H  
ATOM     71  N   LYS A   6       3.415   9.511   6.011  1.00 12.98           N  
ATOM     72  CA  LYS A   6       3.874  10.879   6.237  1.00 12.98           C  
ATOM     73  C   LYS A   6       4.108  11.165   7.712  1.00 12.98           C  
ATOM     74  O   LYS A   6       3.593  10.456   8.580  1.00 12.98           O  
ATOM     75  CB  LYS A   6       2.871  11.888   5.666  1.00 12.98           C  
ATOM     76  CG  LYS A   6       1.486  11.827   6.291  1.00 12.98           C  
ATOM     77  CD  LYS A   6       0.539  12.829   5.636  1.00 12.98           C  
ATOM     78  CE  LYS A   6      -0.857  12.761   6.247  1.00 12.98           C  
ATOM     79  NZ  LYS A   6      -1.789  13.737   5.611  1.00 12.98           N  
ATOM     80  H   LYS A   6       3.095   8.961   6.795  1.00 12.98           H  
ATOM     81  HA  LYS A   6       4.827  11.011   5.723  1.00 12.98           H  
ATOM     82 1HB  LYS A   6       3.253  12.897   5.815  1.00 12.98           H  
ATOM     83 2HB  LYS A   6       2.760  11.741   4.593  1.00 12.98           H  
ATOM     84 1HG  LYS A   6       1.078  10.820   6.162  1.00 12.98           H  
ATOM     85 2HG  LYS A   6       1.557  12.040   7.356  1.00 12.98           H  
ATOM     86 1HD  LYS A   6       0.935  13.837   5.762  1.00 12.98           H  
ATOM     87 2HD  LYS A   6       0.470  12.615   4.569  1.00 12.98           H  
ATOM     88 1HE  LYS A   6      -1.254  11.754   6.115  1.00 12.98           H  
ATOM     89 2HE  LYS A   6      -0.791  12.979   7.313  1.00 12.98           H  
ATOM     90 1HZ  LYS A   6      -2.701  13.662   6.040  1.00 12.98           H  
ATOM     91 2HZ  LYS A   6      -1.434  14.674   5.737  1.00 12.98           H  
ATOM     92 3HZ  LYS A   6      -1.865  13.536   4.624  1.00 12.98           H  
ATOM     93  N   SER A   7       4.847  12.234   7.990  1.00 10.48           N  
ATOM     94  CA  SER A   7       5.026  12.705   9.358  1.00 10.48           C  
ATOM     95  C   SER A   7       5.349  14.197   9.403  1.00 10.48           C  
ATOM     96  O   SER A   7       5.812  14.775   8.413  1.00 10.48           O  
ATOM     97  CB  SER A   7       6.130  11.917  10.031  1.00 10.48           C  
ATOM     98  OG  SER A   7       7.368  12.162   9.416  1.00 10.48           O  
ATOM     99  H   SER A   7       5.273  12.744   7.233  1.00 10.48           H  
ATOM    100  HA  SER A   7       4.095  12.544   9.904  1.00 10.48           H  
ATOM    101 1HB  SER A   7       6.182  12.193  11.083  1.00 10.48           H  
ATOM    102 2HB  SER A   7       5.902  10.853   9.984  1.00 10.48           H  
ATOM    103  HG  SER A   7       8.012  11.646   9.906  1.00 10.48           H  
ATOM    104  N   ARG A   8       5.113  14.808  10.565  1.00  8.39           N  
ATOM    105  CA  ARG A   8       5.435  16.212  10.823  1.00  8.39           C  
ATOM    106  C   ARG A   8       5.984  16.415  12.230  1.00  8.39           C  
ATOM    107  O   ARG A   8       5.693  15.634  13.137  1.00  8.39           O  
ATOM    108  CB  ARG A   8       4.219  17.119  10.639  1.00  8.39           C  
ATOM    109  CG  ARG A   8       3.650  17.225   9.214  1.00  8.39           C  
ATOM    110  CD  ARG A   8       4.582  17.986   8.323  1.00  8.39           C  
ATOM    111  NE  ARG A   8       4.031  18.213   6.989  1.00  8.39           N  
ATOM    112  CZ  ARG A   8       4.131  17.362   5.942  1.00  8.39           C  
ATOM    113  NH1 ARG A   8       4.758  16.207   6.058  1.00  8.39           N  
ATOM    114  NH2 ARG A   8       3.592  17.696   4.779  1.00  8.39           N  
ATOM    115  H   ARG A   8       4.710  14.265  11.314  1.00  8.39           H  
ATOM    116  HA  ARG A   8       6.202  16.524  10.113  1.00  8.39           H  
ATOM    117 1HB  ARG A   8       3.414  16.771  11.284  1.00  8.39           H  
ATOM    118 2HB  ARG A   8       4.475  18.129  10.963  1.00  8.39           H  
ATOM    119 1HG  ARG A   8       3.486  16.241   8.788  1.00  8.39           H  
ATOM    120 2HG  ARG A   8       2.703  17.763   9.248  1.00  8.39           H  
ATOM    121 1HD  ARG A   8       4.792  18.956   8.772  1.00  8.39           H  
ATOM    122 2HD  ARG A   8       5.514  17.431   8.216  1.00  8.39           H  
ATOM    123  HE  ARG A   8       3.541  19.081   6.835  1.00  8.39           H  
ATOM    124 1HH1 ARG A   8       5.184  15.916   6.954  1.00  8.39           H  
ATOM    125 2HH1 ARG A   8       4.823  15.595   5.262  1.00  8.39           H  
ATOM    126 1HH2 ARG A   8       3.111  18.580   4.679  1.00  8.39           H  
ATOM    127 2HH2 ARG A   8       3.663  17.070   3.991  1.00  8.39           H  
ATOM    128  N   ILE A   9       6.747  17.487  12.412  1.00  6.63           N  
ATOM    129  CA  ILE A   9       7.246  17.878  13.726  1.00  6.63           C  
ATOM    130  C   ILE A   9       6.460  19.100  14.193  1.00  6.63           C  
ATOM    131  O   ILE A   9       6.408  20.103  13.483  1.00  6.63           O  
ATOM    132  CB  ILE A   9       8.750  18.197  13.666  1.00  6.63           C  
ATOM    133  CG1 ILE A   9       9.520  16.966  13.201  1.00  6.63           C  
ATOM    134  CG2 ILE A   9       9.250  18.639  15.026  1.00  6.63           C  
ATOM    135  CD1 ILE A   9      10.966  17.248  12.896  1.00  6.63           C  
ATOM    136  H   ILE A   9       6.971  18.067  11.616  1.00  6.63           H  
ATOM    137  HA  ILE A   9       7.082  17.065  14.432  1.00  6.63           H  
ATOM    138  HB  ILE A   9       8.922  18.991  12.944  1.00  6.63           H  
ATOM    139 1HG1 ILE A   9       9.469  16.203  13.978  1.00  6.63           H  
ATOM    140 2HG1 ILE A   9       9.053  16.573  12.300  1.00  6.63           H  
ATOM    141 1HG2 ILE A   9      10.314  18.867  14.965  1.00  6.63           H  
ATOM    142 2HG2 ILE A   9       8.719  19.510  15.336  1.00  6.63           H  
ATOM    143 3HG2 ILE A   9       9.090  17.840  15.750  1.00  6.63           H  
ATOM    144 1HD1 ILE A   9      11.454  16.328  12.570  1.00  6.63           H  
ATOM    145 2HD1 ILE A   9      11.034  17.994  12.105  1.00  6.63           H  
ATOM    146 3HD1 ILE A   9      11.461  17.622  13.791  1.00  6.63           H  
ATOM    147  N   SER A  10       5.817  19.002  15.361  1.00  5.14           N  
ATOM    148  CA  SER A  10       4.972  20.092  15.865  1.00  5.14           C  
ATOM    149  C   SER A  10       5.712  21.399  16.174  1.00  5.14           C  
ATOM    150  O   SER A  10       5.114  22.473  16.134  1.00  5.14           O  
ATOM    151  CB  SER A  10       4.250  19.625  17.115  1.00  5.14           C  
ATOM    152  OG  SER A  10       5.157  19.380  18.162  1.00  5.14           O  
ATOM    153  H   SER A  10       5.898  18.147  15.894  1.00  5.14           H  
ATOM    154  HA  SER A  10       4.225  20.310  15.101  1.00  5.14           H  
ATOM    155 1HB  SER A  10       3.531  20.384  17.423  1.00  5.14           H  
ATOM    156 2HB  SER A  10       3.693  18.717  16.893  1.00  5.14           H  
ATOM    157  HG  SER A  10       4.627  19.051  18.897  1.00  5.14           H  
ATOM    158  N   LYS A  11       7.004  21.305  16.482  1.00  3.88           N  
ATOM    159  CA  LYS A  11       7.833  22.473  16.777  1.00  3.88           C  
ATOM    160  C   LYS A  11       7.194  23.412  17.803  1.00  3.88           C  
ATOM    161  O   LYS A  11       7.075  24.614  17.565  1.00  3.88           O  
ATOM    162  CB  LYS A  11       8.179  23.222  15.490  1.00  3.88           C  
ATOM    163  CG  LYS A  11       9.002  22.379  14.512  1.00  3.88           C  
ATOM    164  CD  LYS A  11       9.422  23.147  13.283  1.00  3.88           C  
ATOM    165  CE  LYS A  11      10.211  22.249  12.331  1.00  3.88           C  
ATOM    166  NZ  LYS A  11      10.632  22.978  11.099  1.00  3.88           N  
ATOM    167  H   LYS A  11       7.413  20.385  16.502  1.00  3.88           H  
ATOM    168  HA  LYS A  11       8.767  22.117  17.210  1.00  3.88           H  
ATOM    169 1HB  LYS A  11       7.264  23.532  14.985  1.00  3.88           H  
ATOM    170 2HB  LYS A  11       8.745  24.120  15.731  1.00  3.88           H  
ATOM    171 1HG  LYS A  11       9.886  21.987  15.015  1.00  3.88           H  
ATOM    172 2HG  LYS A  11       8.398  21.545  14.181  1.00  3.88           H  
ATOM    173 1HD  LYS A  11       8.536  23.522  12.767  1.00  3.88           H  
ATOM    174 2HD  LYS A  11      10.042  23.996  13.572  1.00  3.88           H  
ATOM    175 1HE  LYS A  11      11.098  21.877  12.844  1.00  3.88           H  
ATOM    176 2HE  LYS A  11       9.587  21.400  12.046  1.00  3.88           H  
ATOM    177 1HZ  LYS A  11      11.149  22.354  10.495  1.00  3.88           H  
ATOM    178 2HZ  LYS A  11       9.814  23.317  10.611  1.00  3.88           H  
ATOM    179 3HZ  LYS A  11      11.218  23.760  11.354  1.00  3.88           H  
ATOM    180  N   ALA A  12       6.781  22.863  18.944  1.00  2.84           N  
ATOM    181  CA  ALA A  12       6.117  23.657  19.971  1.00  2.84           C  
ATOM    182  C   ALA A  12       6.975  24.818  20.414  1.00  2.84           C  
ATOM    183  O   ALA A  12       8.193  24.683  20.555  1.00  2.84           O  
ATOM    184  CB  ALA A  12       5.804  22.811  21.183  1.00  2.84           C  
ATOM    185  H   ALA A  12       6.911  21.871  19.082  1.00  2.84           H  
ATOM    186  HA  ALA A  12       5.192  24.054  19.550  1.00  2.84           H  
ATOM    187 1HB  ALA A  12       5.307  23.438  21.914  1.00  2.84           H  
ATOM    188 2HB  ALA A  12       5.163  21.984  20.896  1.00  2.84           H  
ATOM    189 3HB  ALA A  12       6.729  22.426  21.605  1.00  2.84           H  
ATOM    190  N   GLU A  13       6.325  25.953  20.661  1.00  2.05           N  
ATOM    191  CA  GLU A  13       7.017  27.145  21.123  1.00  2.05           C  
ATOM    192  C   GLU A  13       7.106  27.209  22.643  1.00  2.05           C  
ATOM    193  O   GLU A  13       8.075  27.738  23.188  1.00  2.05           O  
ATOM    194  CB  GLU A  13       6.321  28.400  20.588  1.00  2.05           C  
ATOM    195  CG  GLU A  13       6.364  28.531  19.063  1.00  2.05           C  
ATOM    196  CD  GLU A  13       5.666  29.772  18.533  1.00  2.05           C  
ATOM    197  OE1 GLU A  13       5.084  30.490  19.310  1.00  2.05           O  
ATOM    198  OE2 GLU A  13       5.724  29.994  17.345  1.00  2.05           O  
ATOM    199  H   GLU A  13       5.323  25.987  20.520  1.00  2.05           H  
ATOM    200  HA  GLU A  13       8.033  27.123  20.728  1.00  2.05           H  
ATOM    201 1HB  GLU A  13       5.276  28.389  20.895  1.00  2.05           H  
ATOM    202 2HB  GLU A  13       6.781  29.288  21.025  1.00  2.05           H  
ATOM    203 1HG  GLU A  13       7.405  28.552  18.746  1.00  2.05           H  
ATOM    204 2HG  GLU A  13       5.902  27.645  18.626  1.00  2.05           H  
ATOM    205  N   ASN A  14       6.100  26.671  23.338  1.00  1.50           N  
ATOM    206  CA  ASN A  14       6.072  26.752  24.786  1.00  1.50           C  
ATOM    207  C   ASN A  14       5.716  25.392  25.431  1.00  1.50           C  
ATOM    208  O   ASN A  14       4.758  25.330  26.203  1.00  1.50           O  
ATOM    209  CB  ASN A  14       5.085  27.827  25.220  1.00  1.50           C  
ATOM    210  CG  ASN A  14       5.400  29.224  24.691  1.00  1.50           C  
ATOM    211  OD1 ASN A  14       6.252  29.969  25.217  1.00  1.50           O  
ATOM    212  ND2 ASN A  14       4.705  29.602  23.644  1.00  1.50           N  
ATOM    213  H   ASN A  14       5.308  26.221  22.875  1.00  1.50           H  
ATOM    214  HA  ASN A  14       7.050  27.060  25.141  1.00  1.50           H  
ATOM    215 1HB  ASN A  14       4.075  27.544  24.902  1.00  1.50           H  
ATOM    216 2HB  ASN A  14       5.087  27.884  26.300  1.00  1.50           H  
ATOM    217 1HD2 ASN A  14       4.856  30.508  23.240  1.00  1.50           H  
ATOM    218 2HD2 ASN A  14       4.022  28.987  23.243  1.00  1.50           H  
ATOM    219  N   PRO A  15       6.560  24.340  25.264  1.00  1.15           N  
ATOM    220  CA  PRO A  15       6.360  22.936  25.656  1.00  1.15           C  
ATOM    221  C   PRO A  15       6.249  22.714  27.157  1.00  1.15           C  
ATOM    222  O   PRO A  15       5.928  21.621  27.618  1.00  1.15           O  
ATOM    223  CB  PRO A  15       7.618  22.247  25.118  1.00  1.15           C  
ATOM    224  CG  PRO A  15       8.655  23.331  25.042  1.00  1.15           C  
ATOM    225  CD  PRO A  15       7.897  24.565  24.646  1.00  1.15           C  
ATOM    226  HA  PRO A  15       5.465  22.548  25.153  1.00  1.15           H  
ATOM    227 1HB  PRO A  15       7.911  21.433  25.799  1.00  1.15           H  
ATOM    228 2HB  PRO A  15       7.405  21.789  24.143  1.00  1.15           H  
ATOM    229 1HG  PRO A  15       9.161  23.443  26.011  1.00  1.15           H  
ATOM    230 2HG  PRO A  15       9.430  23.064  24.310  1.00  1.15           H  
ATOM    231 1HD  PRO A  15       8.419  25.428  25.060  1.00  1.15           H  
ATOM    232 2HD  PRO A  15       7.826  24.601  23.549  1.00  1.15           H  
ATOM    233  N   TYR A  16       6.597  23.733  27.927  1.00  0.94           N  
ATOM    234  CA  TYR A  16       6.557  23.651  29.369  1.00  0.94           C  
ATOM    235  C   TYR A  16       5.287  24.322  29.901  1.00  0.94           C  
ATOM    236  O   TYR A  16       5.215  24.665  31.080  1.00  0.94           O  
ATOM    237  CB  TYR A  16       7.780  24.338  29.950  1.00  0.94           C  
ATOM    238  CG  TYR A  16       9.082  23.780  29.473  1.00  0.94           C  
ATOM    239  CD1 TYR A  16      10.204  24.576  29.527  1.00  0.94           C  
ATOM    240  CD2 TYR A  16       9.163  22.499  28.956  1.00  0.94           C  
ATOM    241  CE1 TYR A  16      11.411  24.101  29.077  1.00  0.94           C  
ATOM    242  CE2 TYR A  16      10.373  22.022  28.497  1.00  0.94           C  
ATOM    243  CZ  TYR A  16      11.495  22.818  28.560  1.00  0.94           C  
ATOM    244  OH  TYR A  16      12.705  22.344  28.108  1.00  0.94           O  
ATOM    245  H   TYR A  16       6.870  24.603  27.506  1.00  0.94           H  
ATOM    246  HA  TYR A  16       6.540  22.604  29.670  1.00  0.94           H  
ATOM    247 1HB  TYR A  16       7.752  25.401  29.708  1.00  0.94           H  
ATOM    248 2HB  TYR A  16       7.760  24.252  31.039  1.00  0.94           H  
ATOM    249  HD1 TYR A  16      10.133  25.588  29.934  1.00  0.94           H  
ATOM    250  HD2 TYR A  16       8.278  21.869  28.908  1.00  0.94           H  
ATOM    251  HE1 TYR A  16      12.296  24.736  29.128  1.00  0.94           H  
ATOM    252  HE2 TYR A  16      10.443  21.015  28.085  1.00  0.94           H  
ATOM    253  HH  TYR A  16      13.381  23.016  28.242  1.00  0.94           H  
ATOM    254  N   THR A  17       4.316  24.569  29.018  1.00  0.82           N  
ATOM    255  CA  THR A  17       3.056  25.193  29.419  1.00  0.82           C  
ATOM    256  C   THR A  17       2.035  24.169  29.884  1.00  0.82           C  
ATOM    257  O   THR A  17       1.802  23.166  29.208  1.00  0.82           O  
ATOM    258  CB  THR A  17       2.445  25.983  28.263  1.00  0.82           C  
ATOM    259  OG1 THR A  17       3.357  26.980  27.850  1.00  0.82           O  
ATOM    260  CG2 THR A  17       1.190  26.640  28.700  1.00  0.82           C  
ATOM    261  H   THR A  17       4.447  24.331  28.031  1.00  0.82           H  
ATOM    262  HA  THR A  17       3.250  25.872  30.244  1.00  0.82           H  
ATOM    263  HB  THR A  17       2.241  25.313  27.423  1.00  0.82           H  
ATOM    264  HG1 THR A  17       3.978  26.555  27.222  1.00  0.82           H  
ATOM    265 1HG2 THR A  17       0.779  27.206  27.868  1.00  0.82           H  
ATOM    266 2HG2 THR A  17       0.474  25.893  29.015  1.00  0.82           H  
ATOM    267 3HG2 THR A  17       1.403  27.310  29.528  1.00  0.82           H  
ATOM    268  N   VAL A  18       1.398  24.431  31.015  1.00  0.77           N  
ATOM    269  CA  VAL A  18       0.387  23.508  31.477  1.00  0.77           C  
ATOM    270  C   VAL A  18      -0.979  24.101  31.369  1.00  0.77           C  
ATOM    271  O   VAL A  18      -1.239  25.226  31.813  1.00  0.77           O  
ATOM    272  CB  VAL A  18       0.571  23.069  32.919  1.00  0.77           C  
ATOM    273  CG1 VAL A  18      -0.571  22.094  33.313  1.00  0.77           C  
ATOM    274  CG2 VAL A  18       1.851  22.429  33.061  1.00  0.77           C  
ATOM    275  H   VAL A  18       1.607  25.286  31.525  1.00  0.77           H  
ATOM    276  HA  VAL A  18       0.425  22.624  30.858  1.00  0.77           H  
ATOM    277  HB  VAL A  18       0.514  23.930  33.570  1.00  0.77           H  
ATOM    278 1HG1 VAL A  18      -0.442  21.775  34.324  1.00  0.77           H  
ATOM    279 2HG1 VAL A  18      -1.536  22.574  33.224  1.00  0.77           H  
ATOM    280 3HG1 VAL A  18      -0.539  21.222  32.663  1.00  0.77           H  
ATOM    281 1HG2 VAL A  18       1.965  22.143  34.086  1.00  0.77           H  
ATOM    282 2HG2 VAL A  18       1.898  21.552  32.419  1.00  0.77           H  
ATOM    283 3HG2 VAL A  18       2.631  23.127  32.785  1.00  0.77           H  
ATOM    284  N   TYR A  19      -1.849  23.323  30.777  1.00  0.76           N  
ATOM    285  CA  TYR A  19      -3.218  23.700  30.618  1.00  0.76           C  
ATOM    286  C   TYR A  19      -4.015  22.852  31.592  1.00  0.76           C  
ATOM    287  O   TYR A  19      -3.872  21.625  31.611  1.00  0.76           O  
ATOM    288  CB  TYR A  19      -3.622  23.422  29.178  1.00  0.76           C  
ATOM    289  CG  TYR A  19      -2.806  24.232  28.164  1.00  0.76           C  
ATOM    290  CD1 TYR A  19      -1.545  23.769  27.768  1.00  0.76           C  
ATOM    291  CD2 TYR A  19      -3.305  25.398  27.624  1.00  0.76           C  
ATOM    292  CE1 TYR A  19      -0.801  24.478  26.836  1.00  0.76           C  
ATOM    293  CE2 TYR A  19      -2.557  26.104  26.689  1.00  0.76           C  
ATOM    294  CZ  TYR A  19      -1.311  25.642  26.294  1.00  0.76           C  
ATOM    295  OH  TYR A  19      -0.583  26.349  25.353  1.00  0.76           O  
ATOM    296  H   TYR A  19      -1.531  22.420  30.427  1.00  0.76           H  
ATOM    297  HA  TYR A  19      -3.354  24.753  30.866  1.00  0.76           H  
ATOM    298 1HB  TYR A  19      -3.483  22.360  28.960  1.00  0.76           H  
ATOM    299 2HB  TYR A  19      -4.678  23.657  29.043  1.00  0.76           H  
ATOM    300  HD1 TYR A  19      -1.145  22.846  28.196  1.00  0.76           H  
ATOM    301  HD2 TYR A  19      -4.287  25.762  27.928  1.00  0.76           H  
ATOM    302  HE1 TYR A  19       0.181  24.123  26.526  1.00  0.76           H  
ATOM    303  HE2 TYR A  19      -2.954  27.023  26.260  1.00  0.76           H  
ATOM    304  HH  TYR A  19       0.241  25.866  25.121  1.00  0.76           H  
ATOM    305  N   VAL A  20      -4.812  23.487  32.438  1.00  0.77           N  
ATOM    306  CA  VAL A  20      -5.633  22.730  33.378  1.00  0.77           C  
ATOM    307  C   VAL A  20      -7.083  23.069  33.172  1.00  0.77           C  
ATOM    308  O   VAL A  20      -7.445  24.243  33.066  1.00  0.77           O  
ATOM    309  CB  VAL A  20      -5.239  23.017  34.841  1.00  0.77           C  
ATOM    310  CG1 VAL A  20      -5.349  24.447  35.088  1.00  0.77           C  
ATOM    311  CG2 VAL A  20      -6.171  22.236  35.810  1.00  0.77           C  
ATOM    312  H   VAL A  20      -4.856  24.508  32.414  1.00  0.77           H  
ATOM    313  HA  VAL A  20      -5.505  21.668  33.191  1.00  0.77           H  
ATOM    314  HB  VAL A  20      -4.201  22.716  35.003  1.00  0.77           H  
ATOM    315 1HG1 VAL A  20      -5.072  24.689  36.095  1.00  0.77           H  
ATOM    316 2HG1 VAL A  20      -4.683  24.959  34.402  1.00  0.77           H  
ATOM    317 3HG1 VAL A  20      -6.378  24.760  34.915  1.00  0.77           H  
ATOM    318 1HG2 VAL A  20      -5.896  22.432  36.827  1.00  0.77           H  
ATOM    319 2HG2 VAL A  20      -7.204  22.542  35.663  1.00  0.77           H  
ATOM    320 3HG2 VAL A  20      -6.085  21.168  35.620  1.00  0.77           H  
ATOM    321  N   THR A  21      -7.914  22.041  33.147  1.00  0.80           N  
ATOM    322  CA  THR A  21      -9.333  22.235  32.958  1.00  0.80           C  
ATOM    323  C   THR A  21     -10.071  21.793  34.214  1.00  0.80           C  
ATOM    324  O   THR A  21      -9.814  20.716  34.770  1.00  0.80           O  
ATOM    325  CB  THR A  21      -9.839  21.487  31.715  1.00  0.80           C  
ATOM    326  OG1 THR A  21      -9.155  21.963  30.545  1.00  0.80           O  
ATOM    327  CG2 THR A  21     -11.265  21.740  31.557  1.00  0.80           C  
ATOM    328  H   THR A  21      -7.539  21.102  33.272  1.00  0.80           H  
ATOM    329  HA  THR A  21      -9.527  23.292  32.810  1.00  0.80           H  
ATOM    330  HB  THR A  21      -9.673  20.446  31.822  1.00  0.80           H  
ATOM    331  HG1 THR A  21      -9.519  21.527  29.770  1.00  0.80           H  
ATOM    332 1HG2 THR A  21     -11.637  21.229  30.672  1.00  0.80           H  
ATOM    333 2HG2 THR A  21     -11.809  21.393  32.429  1.00  0.80           H  
ATOM    334 3HG2 THR A  21     -11.386  22.801  31.451  1.00  0.80           H  
ATOM    335  N   VAL A  22     -10.975  22.652  34.676  1.00  0.85           N  
ATOM    336  CA  VAL A  22     -11.723  22.391  35.889  1.00  0.85           C  
ATOM    337  C   VAL A  22     -13.211  22.442  35.526  1.00  0.85           C  
ATOM    338  O   VAL A  22     -13.650  23.403  34.885  1.00  0.85           O  
ATOM    339  CB  VAL A  22     -11.437  23.527  36.882  1.00  0.85           C  
ATOM    340  CG1 VAL A  22     -12.051  23.243  38.199  1.00  0.85           C  
ATOM    341  CG2 VAL A  22      -9.943  23.845  36.911  1.00  0.85           C  
ATOM    342  H   VAL A  22     -11.110  23.528  34.177  1.00  0.85           H  
ATOM    343  HA  VAL A  22     -11.466  21.413  36.299  1.00  0.85           H  
ATOM    344  HB  VAL A  22     -11.945  24.391  36.535  1.00  0.85           H  
ATOM    345 1HG1 VAL A  22     -11.888  24.085  38.869  1.00  0.85           H  
ATOM    346 2HG1 VAL A  22     -13.122  23.061  38.089  1.00  0.85           H  
ATOM    347 3HG1 VAL A  22     -11.575  22.381  38.599  1.00  0.85           H  
ATOM    348 1HG2 VAL A  22      -9.754  24.678  37.584  1.00  0.85           H  
ATOM    349 2HG2 VAL A  22      -9.412  23.009  37.229  1.00  0.85           H  
ATOM    350 3HG2 VAL A  22      -9.608  24.115  35.905  1.00  0.85           H  
ATOM    351  N   TYR A  23     -14.001  21.448  35.927  1.00  0.90           N  
ATOM    352  CA  TYR A  23     -15.427  21.516  35.591  1.00  0.90           C  
ATOM    353  C   TYR A  23     -16.248  21.832  36.848  1.00  0.90           C  
ATOM    354  O   TYR A  23     -15.901  21.394  37.947  1.00  0.90           O  
ATOM    355  CB  TYR A  23     -15.861  20.200  34.964  1.00  0.90           C  
ATOM    356  CG  TYR A  23     -15.146  19.867  33.650  1.00  0.90           C  
ATOM    357  CD1 TYR A  23     -13.892  19.260  33.691  1.00  0.90           C  
ATOM    358  CD2 TYR A  23     -15.736  20.119  32.435  1.00  0.90           C  
ATOM    359  CE1 TYR A  23     -13.238  18.913  32.538  1.00  0.90           C  
ATOM    360  CE2 TYR A  23     -15.076  19.771  31.260  1.00  0.90           C  
ATOM    361  CZ  TYR A  23     -13.829  19.167  31.313  1.00  0.90           C  
ATOM    362  OH  TYR A  23     -13.176  18.804  30.145  1.00  0.90           O  
ATOM    363  H   TYR A  23     -13.628  20.634  36.425  1.00  0.90           H  
ATOM    364  HA  TYR A  23     -15.593  22.319  34.879  1.00  0.90           H  
ATOM    365 1HB  TYR A  23     -15.667  19.409  35.661  1.00  0.90           H  
ATOM    366 2HB  TYR A  23     -16.934  20.221  34.777  1.00  0.90           H  
ATOM    367  HD1 TYR A  23     -13.426  19.054  34.636  1.00  0.90           H  
ATOM    368  HD2 TYR A  23     -16.723  20.586  32.394  1.00  0.90           H  
ATOM    369  HE1 TYR A  23     -12.255  18.433  32.588  1.00  0.90           H  
ATOM    370  HE2 TYR A  23     -15.545  19.970  30.296  1.00  0.90           H  
ATOM    371  HH  TYR A  23     -12.309  18.377  30.364  1.00  0.90           H  
ATOM    372  N   PHE A  24     -17.342  22.586  36.682  1.00  0.95           N  
ATOM    373  CA  PHE A  24     -18.162  22.969  37.829  1.00  0.95           C  
ATOM    374  C   PHE A  24     -19.648  22.742  37.600  1.00  0.95           C  
ATOM    375  O   PHE A  24     -20.150  22.849  36.479  1.00  0.95           O  
ATOM    376  CB  PHE A  24     -18.033  24.453  38.063  1.00  0.95           C  
ATOM    377  CG  PHE A  24     -16.672  24.919  38.108  1.00  0.95           C  
ATOM    378  CD1 PHE A  24     -16.165  25.397  36.944  1.00  0.95           C  
ATOM    379  CD2 PHE A  24     -15.883  24.889  39.218  1.00  0.95           C  
ATOM    380  CE1 PHE A  24     -14.931  25.862  36.863  1.00  0.95           C  
ATOM    381  CE2 PHE A  24     -14.591  25.372  39.140  1.00  0.95           C  
ATOM    382  CZ  PHE A  24     -14.124  25.869  37.955  1.00  0.95           C  
ATOM    383  H   PHE A  24     -17.567  22.927  35.752  1.00  0.95           H  
ATOM    384  HA  PHE A  24     -17.843  22.404  38.704  1.00  0.95           H  
ATOM    385 1HB  PHE A  24     -18.548  24.989  37.270  1.00  0.95           H  
ATOM    386 2HB  PHE A  24     -18.518  24.732  38.992  1.00  0.95           H  
ATOM    387  HD1 PHE A  24     -16.802  25.401  36.061  1.00  0.95           H  
ATOM    388  HD2 PHE A  24     -16.278  24.490  40.141  1.00  0.95           H  
ATOM    389  HE1 PHE A  24     -14.604  26.225  35.925  1.00  0.95           H  
ATOM    390  HE2 PHE A  24     -13.941  25.362  39.999  1.00  0.95           H  
ATOM    391  HZ  PHE A  24     -13.113  26.249  37.888  1.00  0.95           H  
ATOM    392  N   GLU A  25     -20.378  22.520  38.689  1.00  1.00           N  
ATOM    393  CA  GLU A  25     -21.835  22.418  38.625  1.00  1.00           C  
ATOM    394  C   GLU A  25     -22.516  23.729  38.198  1.00  1.00           C  
ATOM    395  O   GLU A  25     -23.511  23.709  37.474  1.00  1.00           O  
ATOM    396  CB  GLU A  25     -22.375  21.961  39.972  1.00  1.00           C  
ATOM    397  CG  GLU A  25     -22.027  20.516  40.316  1.00  1.00           C  
ATOM    398  CD  GLU A  25     -22.522  20.084  41.675  1.00  1.00           C  
ATOM    399  OE1 GLU A  25     -22.993  20.917  42.413  1.00  1.00           O  
ATOM    400  OE2 GLU A  25     -22.431  18.915  41.971  1.00  1.00           O  
ATOM    401  H   GLU A  25     -19.916  22.421  39.581  1.00  1.00           H  
ATOM    402  HA  GLU A  25     -22.091  21.663  37.886  1.00  1.00           H  
ATOM    403 1HB  GLU A  25     -21.976  22.604  40.761  1.00  1.00           H  
ATOM    404 2HB  GLU A  25     -23.460  22.064  39.984  1.00  1.00           H  
ATOM    405 1HG  GLU A  25     -22.466  19.864  39.562  1.00  1.00           H  
ATOM    406 2HG  GLU A  25     -20.946  20.396  40.273  1.00  1.00           H  
ATOM    407  N   ASP A  26     -21.985  24.869  38.654  1.00  1.05           N  
ATOM    408  CA  ASP A  26     -22.575  26.156  38.289  1.00  1.05           C  
ATOM    409  C   ASP A  26     -21.571  27.310  38.325  1.00  1.05           C  
ATOM    410  O   ASP A  26     -20.414  27.136  38.727  1.00  1.05           O  
ATOM    411  CB  ASP A  26     -23.794  26.465  39.187  1.00  1.05           C  
ATOM    412  CG  ASP A  26     -23.518  26.602  40.713  1.00  1.05           C  
ATOM    413  OD1 ASP A  26     -22.458  27.076  41.104  1.00  1.05           O  
ATOM    414  OD2 ASP A  26     -24.386  26.229  41.472  1.00  1.05           O  
ATOM    415  H   ASP A  26     -21.172  24.830  39.246  1.00  1.05           H  
ATOM    416  HA  ASP A  26     -22.951  26.072  37.277  1.00  1.05           H  
ATOM    417 1HB  ASP A  26     -24.263  27.386  38.847  1.00  1.05           H  
ATOM    418 2HB  ASP A  26     -24.536  25.674  39.052  1.00  1.05           H  
ATOM    419  N   GLU A  27     -22.041  28.503  37.948  1.00  1.10           N  
ATOM    420  CA  GLU A  27     -21.204  29.697  37.922  1.00  1.10           C  
ATOM    421  C   GLU A  27     -20.757  30.176  39.294  1.00  1.10           C  
ATOM    422  O   GLU A  27     -19.637  30.651  39.439  1.00  1.10           O  
ATOM    423  CB  GLU A  27     -21.922  30.849  37.231  1.00  1.10           C  
ATOM    424  CG  GLU A  27     -22.134  30.680  35.760  1.00  1.10           C  
ATOM    425  CD  GLU A  27     -22.853  31.855  35.131  1.00  1.10           C  
ATOM    426  OE1 GLU A  27     -23.646  32.465  35.808  1.00  1.10           O  
ATOM    427  OE2 GLU A  27     -22.590  32.161  33.989  1.00  1.10           O  
ATOM    428  H   GLU A  27     -23.001  28.576  37.644  1.00  1.10           H  
ATOM    429  HA  GLU A  27     -20.310  29.460  37.347  1.00  1.10           H  
ATOM    430 1HB  GLU A  27     -22.898  30.995  37.693  1.00  1.10           H  
ATOM    431 2HB  GLU A  27     -21.350  31.767  37.380  1.00  1.10           H  
ATOM    432 1HG  GLU A  27     -21.188  30.519  35.265  1.00  1.10           H  
ATOM    433 2HG  GLU A  27     -22.733  29.795  35.634  1.00  1.10           H  
ATOM    434  N   SER A  28     -21.621  30.064  40.305  1.00  1.14           N  
ATOM    435  CA  SER A  28     -21.257  30.554  41.632  1.00  1.14           C  
ATOM    436  C   SER A  28     -20.080  29.756  42.166  1.00  1.14           C  
ATOM    437  O   SER A  28     -19.117  30.310  42.711  1.00  1.14           O  
ATOM    438  CB  SER A  28     -22.436  30.440  42.577  1.00  1.14           C  
ATOM    439  OG  SER A  28     -23.482  31.300  42.197  1.00  1.14           O  
ATOM    440  H   SER A  28     -22.522  29.630  40.155  1.00  1.14           H  
ATOM    441  HA  SER A  28     -20.960  31.601  41.551  1.00  1.14           H  
ATOM    442 1HB  SER A  28     -22.794  29.406  42.576  1.00  1.14           H  
ATOM    443 2HB  SER A  28     -22.115  30.674  43.590  1.00  1.14           H  
ATOM    444  HG  SER A  28     -24.203  31.118  42.806  1.00  1.14           H  
ATOM    445  N   LEU A  29     -20.129  28.443  41.965  1.00  1.18           N  
ATOM    446  CA  LEU A  29     -19.031  27.599  42.383  1.00  1.18           C  
ATOM    447  C   LEU A  29     -17.787  27.991  41.623  1.00  1.18           C  
ATOM    448  O   LEU A  29     -16.718  28.170  42.215  1.00  1.18           O  
ATOM    449  CB  LEU A  29     -19.336  26.127  42.129  1.00  1.18           C  
ATOM    450  CG  LEU A  29     -18.193  25.173  42.483  1.00  1.18           C  
ATOM    451  CD1 LEU A  29     -17.891  25.287  43.968  1.00  1.18           C  
ATOM    452  CD2 LEU A  29     -18.567  23.738  42.092  1.00  1.18           C  
ATOM    453  H   LEU A  29     -20.955  28.015  41.528  1.00  1.18           H  
ATOM    454  HA  LEU A  29     -18.855  27.751  43.447  1.00  1.18           H  
ATOM    455 1HB  LEU A  29     -20.218  25.846  42.705  1.00  1.18           H  
ATOM    456 2HB  LEU A  29     -19.572  26.004  41.071  1.00  1.18           H  
ATOM    457  HG  LEU A  29     -17.311  25.472  41.942  1.00  1.18           H  
ATOM    458 1HD1 LEU A  29     -17.068  24.626  44.228  1.00  1.18           H  
ATOM    459 2HD1 LEU A  29     -17.617  26.318  44.203  1.00  1.18           H  
ATOM    460 3HD1 LEU A  29     -18.773  25.005  44.540  1.00  1.18           H  
ATOM    461 1HD2 LEU A  29     -17.739  23.067  42.337  1.00  1.18           H  
ATOM    462 2HD2 LEU A  29     -19.461  23.431  42.639  1.00  1.18           H  
ATOM    463 3HD2 LEU A  29     -18.764  23.693  41.033  1.00  1.18           H  
ATOM    464  N   ALA A  30     -17.929  28.135  40.302  1.00  1.22           N  
ATOM    465  CA  ALA A  30     -16.789  28.467  39.486  1.00  1.22           C  
ATOM    466  C   ALA A  30     -16.140  29.766  39.875  1.00  1.22           C  
ATOM    467  O   ALA A  30     -14.928  29.804  40.028  1.00  1.22           O  
ATOM    468  CB  ALA A  30     -17.202  28.589  38.051  1.00  1.22           C  
ATOM    469  H   ALA A  30     -18.835  27.976  39.855  1.00  1.22           H  
ATOM    470  HA  ALA A  30     -16.062  27.677  39.600  1.00  1.22           H  
ATOM    471 1HB  ALA A  30     -16.317  28.807  37.465  1.00  1.22           H  
ATOM    472 2HB  ALA A  30     -17.658  27.666  37.717  1.00  1.22           H  
ATOM    473 3HB  ALA A  30     -17.916  29.396  37.951  1.00  1.22           H  
ATOM    474  N   GLU A  31     -16.914  30.825  40.097  1.00  1.25           N  
ATOM    475  CA  GLU A  31     -16.283  32.095  40.429  1.00  1.25           C  
ATOM    476  C   GLU A  31     -15.540  32.012  41.744  1.00  1.25           C  
ATOM    477  O   GLU A  31     -14.427  32.534  41.873  1.00  1.25           O  
ATOM    478  CB  GLU A  31     -17.298  33.240  40.448  1.00  1.25           C  
ATOM    479  CG  GLU A  31     -17.815  33.647  39.057  1.00  1.25           C  
ATOM    480  CD  GLU A  31     -18.817  34.797  39.086  1.00  1.25           C  
ATOM    481  OE1 GLU A  31     -19.263  35.154  40.153  1.00  1.25           O  
ATOM    482  OE2 GLU A  31     -19.113  35.328  38.036  1.00  1.25           O  
ATOM    483  H   GLU A  31     -17.923  30.755  39.991  1.00  1.25           H  
ATOM    484  HA  GLU A  31     -15.555  32.324  39.660  1.00  1.25           H  
ATOM    485 1HB  GLU A  31     -18.162  32.941  41.050  1.00  1.25           H  
ATOM    486 2HB  GLU A  31     -16.854  34.115  40.919  1.00  1.25           H  
ATOM    487 1HG  GLU A  31     -16.966  33.932  38.437  1.00  1.25           H  
ATOM    488 2HG  GLU A  31     -18.285  32.777  38.596  1.00  1.25           H  
ATOM    489  N   LYS A  32     -16.100  31.300  42.718  1.00  1.27           N  
ATOM    490  CA  LYS A  32     -15.392  31.197  43.975  1.00  1.27           C  
ATOM    491  C   LYS A  32     -14.090  30.436  43.768  1.00  1.27           C  
ATOM    492  O   LYS A  32     -13.035  30.868  44.241  1.00  1.27           O  
ATOM    493  CB  LYS A  32     -16.272  30.508  45.015  1.00  1.27           C  
ATOM    494  CG  LYS A  32     -17.448  31.367  45.487  1.00  1.27           C  
ATOM    495  CD  LYS A  32     -18.324  30.630  46.488  1.00  1.27           C  
ATOM    496  CE  LYS A  32     -19.501  31.496  46.927  1.00  1.27           C  
ATOM    497  NZ  LYS A  32     -20.390  30.786  47.893  1.00  1.27           N  
ATOM    498  H   LYS A  32     -17.021  30.867  42.598  1.00  1.27           H  
ATOM    499  HA  LYS A  32     -15.149  32.199  44.324  1.00  1.27           H  
ATOM    500 1HB  LYS A  32     -16.684  29.590  44.583  1.00  1.27           H  
ATOM    501 2HB  LYS A  32     -15.672  30.229  45.879  1.00  1.27           H  
ATOM    502 1HG  LYS A  32     -17.069  32.277  45.948  1.00  1.27           H  
ATOM    503 2HG  LYS A  32     -18.053  31.644  44.624  1.00  1.27           H  
ATOM    504 1HD  LYS A  32     -18.707  29.718  46.023  1.00  1.27           H  
ATOM    505 2HD  LYS A  32     -17.734  30.355  47.361  1.00  1.27           H  
ATOM    506 1HE  LYS A  32     -19.121  32.402  47.396  1.00  1.27           H  
ATOM    507 2HE  LYS A  32     -20.084  31.771  46.046  1.00  1.27           H  
ATOM    508 1HZ  LYS A  32     -21.156  31.392  48.154  1.00  1.27           H  
ATOM    509 2HZ  LYS A  32     -20.756  29.950  47.460  1.00  1.27           H  
ATOM    510 3HZ  LYS A  32     -19.864  30.536  48.717  1.00  1.27           H  
ATOM    511  N   LEU A  33     -14.132  29.355  42.991  1.00  1.28           N  
ATOM    512  CA  LEU A  33     -12.927  28.581  42.753  1.00  1.28           C  
ATOM    513  C   LEU A  33     -11.913  29.300  41.865  1.00  1.28           C  
ATOM    514  O   LEU A  33     -10.711  29.137  42.060  1.00  1.28           O  
ATOM    515  CB  LEU A  33     -13.283  27.192  42.235  1.00  1.28           C  
ATOM    516  CG  LEU A  33     -13.958  26.297  43.321  1.00  1.28           C  
ATOM    517  CD1 LEU A  33     -14.364  24.976  42.743  1.00  1.28           C  
ATOM    518  CD2 LEU A  33     -12.982  26.092  44.453  1.00  1.28           C  
ATOM    519  H   LEU A  33     -15.021  29.043  42.593  1.00  1.28           H  
ATOM    520  HA  LEU A  33     -12.453  28.426  43.717  1.00  1.28           H  
ATOM    521 1HB  LEU A  33     -13.988  27.312  41.410  1.00  1.28           H  
ATOM    522 2HB  LEU A  33     -12.384  26.696  41.871  1.00  1.28           H  
ATOM    523  HG  LEU A  33     -14.858  26.794  43.696  1.00  1.28           H  
ATOM    524 1HD1 LEU A  33     -14.825  24.361  43.515  1.00  1.28           H  
ATOM    525 2HD1 LEU A  33     -15.062  25.142  41.958  1.00  1.28           H  
ATOM    526 3HD1 LEU A  33     -13.486  24.472  42.359  1.00  1.28           H  
ATOM    527 1HD2 LEU A  33     -13.446  25.470  45.224  1.00  1.28           H  
ATOM    528 2HD2 LEU A  33     -12.105  25.595  44.063  1.00  1.28           H  
ATOM    529 3HD2 LEU A  33     -12.701  27.053  44.881  1.00  1.28           H  
ATOM    530  N   ILE A  34     -12.366  30.141  40.934  1.00  1.28           N  
ATOM    531  CA  ILE A  34     -11.436  30.895  40.101  1.00  1.28           C  
ATOM    532  C   ILE A  34     -10.603  31.799  40.988  1.00  1.28           C  
ATOM    533  O   ILE A  34      -9.376  31.841  40.856  1.00  1.28           O  
ATOM    534  CB  ILE A  34     -12.172  31.741  39.033  1.00  1.28           C  
ATOM    535  CG1 ILE A  34     -12.804  30.823  38.000  1.00  1.28           C  
ATOM    536  CG2 ILE A  34     -11.192  32.690  38.350  1.00  1.28           C  
ATOM    537  CD1 ILE A  34     -13.841  31.449  37.078  1.00  1.28           C  
ATOM    538  H   ILE A  34     -13.366  30.239  40.787  1.00  1.28           H  
ATOM    539  HA  ILE A  34     -10.771  30.197  39.594  1.00  1.28           H  
ATOM    540  HB  ILE A  34     -12.970  32.315  39.512  1.00  1.28           H  
ATOM    541 1HG1 ILE A  34     -12.007  30.486  37.393  1.00  1.28           H  
ATOM    542 2HG1 ILE A  34     -13.227  29.977  38.495  1.00  1.28           H  
ATOM    543 1HG2 ILE A  34     -11.721  33.281  37.606  1.00  1.28           H  
ATOM    544 2HG2 ILE A  34     -10.752  33.357  39.096  1.00  1.28           H  
ATOM    545 3HG2 ILE A  34     -10.403  32.115  37.864  1.00  1.28           H  
ATOM    546 1HD1 ILE A  34     -14.189  30.702  36.368  1.00  1.28           H  
ATOM    547 2HD1 ILE A  34     -14.683  31.803  37.657  1.00  1.28           H  
ATOM    548 3HD1 ILE A  34     -13.396  32.281  36.539  1.00  1.28           H  
ATOM    549  N   ASP A  35     -11.264  32.501  41.918  1.00  1.28           N  
ATOM    550  CA  ASP A  35     -10.547  33.372  42.840  1.00  1.28           C  
ATOM    551  C   ASP A  35      -9.630  32.597  43.794  1.00  1.28           C  
ATOM    552  O   ASP A  35      -8.492  33.014  44.046  1.00  1.28           O  
ATOM    553  CB  ASP A  35     -11.542  34.217  43.634  1.00  1.28           C  
ATOM    554  CG  ASP A  35     -12.188  35.311  42.782  1.00  1.28           C  
ATOM    555  OD1 ASP A  35     -11.698  35.562  41.700  1.00  1.28           O  
ATOM    556  OD2 ASP A  35     -13.145  35.903  43.227  1.00  1.28           O  
ATOM    557  H   ASP A  35     -12.285  32.428  41.977  1.00  1.28           H  
ATOM    558  HA  ASP A  35      -9.926  34.045  42.251  1.00  1.28           H  
ATOM    559 1HB  ASP A  35     -12.334  33.564  44.019  1.00  1.28           H  
ATOM    560 2HB  ASP A  35     -11.043  34.670  44.487  1.00  1.28           H  
ATOM    561  N   VAL A  36     -10.085  31.434  44.283  1.00  1.29           N  
ATOM    562  CA  VAL A  36      -9.246  30.638  45.179  1.00  1.29           C  
ATOM    563  C   VAL A  36      -8.000  30.140  44.485  1.00  1.29           C  
ATOM    564  O   VAL A  36      -6.894  30.278  45.019  1.00  1.29           O  
ATOM    565  CB  VAL A  36     -10.003  29.406  45.717  1.00  1.29           C  
ATOM    566  CG1 VAL A  36      -9.043  28.486  46.446  1.00  1.29           C  
ATOM    567  CG2 VAL A  36     -11.085  29.839  46.676  1.00  1.29           C  
ATOM    568  H   VAL A  36     -11.034  31.125  44.066  1.00  1.29           H  
ATOM    569  HA  VAL A  36      -8.952  31.265  46.019  1.00  1.29           H  
ATOM    570  HB  VAL A  36     -10.434  28.861  44.881  1.00  1.29           H  
ATOM    571 1HG1 VAL A  36      -9.586  27.619  46.813  1.00  1.29           H  
ATOM    572 2HG1 VAL A  36      -8.258  28.160  45.763  1.00  1.29           H  
ATOM    573 3HG1 VAL A  36      -8.604  29.023  47.278  1.00  1.29           H  
ATOM    574 1HG2 VAL A  36     -11.614  28.962  47.044  1.00  1.29           H  
ATOM    575 2HG2 VAL A  36     -10.633  30.369  47.512  1.00  1.29           H  
ATOM    576 3HG2 VAL A  36     -11.777  30.490  46.179  1.00  1.29           H  
ATOM    577  N   LEU A  37      -8.178  29.574  43.294  1.00  1.30           N  
ATOM    578  CA  LEU A  37      -7.077  29.044  42.523  1.00  1.30           C  
ATOM    579  C   LEU A  37      -6.133  30.113  42.059  1.00  1.30           C  
ATOM    580  O   LEU A  37      -4.924  29.970  42.203  1.00  1.30           O  
ATOM    581  CB  LEU A  37      -7.624  28.329  41.295  1.00  1.30           C  
ATOM    582  CG  LEU A  37      -8.345  27.055  41.569  1.00  1.30           C  
ATOM    583  CD1 LEU A  37      -9.048  26.578  40.291  1.00  1.30           C  
ATOM    584  CD2 LEU A  37      -7.325  26.066  42.064  1.00  1.30           C  
ATOM    585  H   LEU A  37      -9.119  29.500  42.910  1.00  1.30           H  
ATOM    586  HA  LEU A  37      -6.530  28.339  43.146  1.00  1.30           H  
ATOM    587 1HB  LEU A  37      -8.322  29.001  40.790  1.00  1.30           H  
ATOM    588 2HB  LEU A  37      -6.805  28.115  40.618  1.00  1.30           H  
ATOM    589  HG  LEU A  37      -9.107  27.215  42.334  1.00  1.30           H  
ATOM    590 1HD1 LEU A  37      -9.585  25.664  40.490  1.00  1.30           H  
ATOM    591 2HD1 LEU A  37      -9.759  27.344  39.971  1.00  1.30           H  
ATOM    592 3HD1 LEU A  37      -8.314  26.410  39.506  1.00  1.30           H  
ATOM    593 1HD2 LEU A  37      -7.793  25.128  42.282  1.00  1.30           H  
ATOM    594 2HD2 LEU A  37      -6.575  25.933  41.296  1.00  1.30           H  
ATOM    595 3HD2 LEU A  37      -6.856  26.451  42.968  1.00  1.30           H  
ATOM    596  N   THR A  38      -6.659  31.236  41.591  1.00  1.31           N  
ATOM    597  CA  THR A  38      -5.783  32.272  41.096  1.00  1.31           C  
ATOM    598  C   THR A  38      -4.884  32.764  42.212  1.00  1.31           C  
ATOM    599  O   THR A  38      -3.668  32.873  42.038  1.00  1.31           O  
ATOM    600  CB  THR A  38      -6.583  33.445  40.521  1.00  1.31           C  
ATOM    601  OG1 THR A  38      -7.400  32.983  39.442  1.00  1.31           O  
ATOM    602  CG2 THR A  38      -5.638  34.506  40.015  1.00  1.31           C  
ATOM    603  H   THR A  38      -7.669  31.363  41.513  1.00  1.31           H  
ATOM    604  HA  THR A  38      -5.155  31.851  40.308  1.00  1.31           H  
ATOM    605  HB  THR A  38      -7.228  33.862  41.301  1.00  1.31           H  
ATOM    606  HG1 THR A  38      -8.085  32.387  39.821  1.00  1.31           H  
ATOM    607 1HG2 THR A  38      -6.210  35.336  39.606  1.00  1.31           H  
ATOM    608 2HG2 THR A  38      -5.019  34.857  40.840  1.00  1.31           H  
ATOM    609 3HG2 THR A  38      -5.007  34.080  39.238  1.00  1.31           H  
ATOM    610  N   LYS A  39      -5.471  33.012  43.388  1.00  1.34           N  
ATOM    611  CA  LYS A  39      -4.685  33.506  44.497  1.00  1.34           C  
ATOM    612  C   LYS A  39      -3.690  32.465  44.989  1.00  1.34           C  
ATOM    613  O   LYS A  39      -2.502  32.764  45.106  1.00  1.34           O  
ATOM    614  CB  LYS A  39      -5.600  33.911  45.652  1.00  1.34           C  
ATOM    615  CG  LYS A  39      -4.874  34.484  46.881  1.00  1.34           C  
ATOM    616  CD  LYS A  39      -4.201  35.823  46.570  1.00  1.34           C  
ATOM    617  CE  LYS A  39      -3.785  36.572  47.855  1.00  1.34           C  
ATOM    618  NZ  LYS A  39      -2.636  35.919  48.570  1.00  1.34           N  
ATOM    619  H   LYS A  39      -6.479  32.890  43.507  1.00  1.34           H  
ATOM    620  HA  LYS A  39      -4.123  34.378  44.163  1.00  1.34           H  
ATOM    621 1HB  LYS A  39      -6.315  34.655  45.302  1.00  1.34           H  
ATOM    622 2HB  LYS A  39      -6.176  33.038  45.973  1.00  1.34           H  
ATOM    623 1HG  LYS A  39      -5.585  34.620  47.694  1.00  1.34           H  
ATOM    624 2HG  LYS A  39      -4.104  33.776  47.210  1.00  1.34           H  
ATOM    625 1HD  LYS A  39      -3.298  35.634  45.980  1.00  1.34           H  
ATOM    626 2HD  LYS A  39      -4.873  36.449  45.988  1.00  1.34           H  
ATOM    627 1HE  LYS A  39      -3.502  37.591  47.595  1.00  1.34           H  
ATOM    628 2HE  LYS A  39      -4.640  36.605  48.529  1.00  1.34           H  
ATOM    629 1HZ  LYS A  39      -2.400  36.433  49.391  1.00  1.34           H  
ATOM    630 2HZ  LYS A  39      -2.819  34.946  48.838  1.00  1.34           H  
ATOM    631 3HZ  LYS A  39      -1.810  35.868  47.969  1.00  1.34           H  
ATOM    632  N   LYS A  40      -4.133  31.227  45.231  1.00  1.37           N  
ATOM    633  CA  LYS A  40      -3.190  30.255  45.763  1.00  1.37           C  
ATOM    634  C   LYS A  40      -2.083  29.926  44.785  1.00  1.37           C  
ATOM    635  O   LYS A  40      -0.920  29.797  45.172  1.00  1.37           O  
ATOM    636  CB  LYS A  40      -3.887  28.961  46.180  1.00  1.37           C  
ATOM    637  CG  LYS A  40      -4.748  29.084  47.432  1.00  1.37           C  
ATOM    638  CD  LYS A  40      -5.364  27.741  47.830  1.00  1.37           C  
ATOM    639  CE  LYS A  40      -6.170  27.865  49.123  1.00  1.37           C  
ATOM    640  NZ  LYS A  40      -6.713  26.550  49.582  1.00  1.37           N  
ATOM    641  H   LYS A  40      -5.110  30.968  45.086  1.00  1.37           H  
ATOM    642  HA  LYS A  40      -2.732  30.689  46.651  1.00  1.37           H  
ATOM    643 1HB  LYS A  40      -4.538  28.631  45.363  1.00  1.37           H  
ATOM    644 2HB  LYS A  40      -3.144  28.182  46.343  1.00  1.37           H  
ATOM    645 1HG  LYS A  40      -4.143  29.465  48.254  1.00  1.37           H  
ATOM    646 2HG  LYS A  40      -5.553  29.795  47.235  1.00  1.37           H  
ATOM    647 1HD  LYS A  40      -6.026  27.398  47.030  1.00  1.37           H  
ATOM    648 2HD  LYS A  40      -4.576  27.003  47.969  1.00  1.37           H  
ATOM    649 1HE  LYS A  40      -5.531  28.274  49.903  1.00  1.37           H  
ATOM    650 2HE  LYS A  40      -6.999  28.548  48.957  1.00  1.37           H  
ATOM    651 1HZ  LYS A  40      -7.235  26.684  50.437  1.00  1.37           H  
ATOM    652 2HZ  LYS A  40      -7.318  26.147  48.883  1.00  1.37           H  
ATOM    653 3HZ  LYS A  40      -5.944  25.917  49.755  1.00  1.37           H  
ATOM    654  N   LEU A  41      -2.409  29.813  43.510  1.00  1.40           N  
ATOM    655  CA  LEU A  41      -1.388  29.454  42.561  1.00  1.40           C  
ATOM    656  C   LEU A  41      -0.344  30.566  42.480  1.00  1.40           C  
ATOM    657  O   LEU A  41       0.857  30.275  42.472  1.00  1.40           O  
ATOM    658  CB  LEU A  41      -2.068  29.092  41.240  1.00  1.40           C  
ATOM    659  CG  LEU A  41      -2.930  27.763  41.388  1.00  1.40           C  
ATOM    660  CD1 LEU A  41      -3.781  27.484  40.146  1.00  1.40           C  
ATOM    661  CD2 LEU A  41      -1.983  26.624  41.675  1.00  1.40           C  
ATOM    662  H   LEU A  41      -3.367  29.946  43.190  1.00  1.40           H  
ATOM    663  HA  LEU A  41      -0.887  28.558  42.922  1.00  1.40           H  
ATOM    664 1HB  LEU A  41      -2.718  29.913  40.934  1.00  1.40           H  
ATOM    665 2HB  LEU A  41      -1.308  28.933  40.483  1.00  1.40           H  
ATOM    666  HG  LEU A  41      -3.614  27.877  42.230  1.00  1.40           H  
ATOM    667 1HD1 LEU A  41      -4.362  26.581  40.302  1.00  1.40           H  
ATOM    668 2HD1 LEU A  41      -4.455  28.321  39.976  1.00  1.40           H  
ATOM    669 3HD1 LEU A  41      -3.158  27.352  39.303  1.00  1.40           H  
ATOM    670 1HD2 LEU A  41      -2.538  25.709  41.813  1.00  1.40           H  
ATOM    671 2HD2 LEU A  41      -1.304  26.514  40.854  1.00  1.40           H  
ATOM    672 3HD2 LEU A  41      -1.422  26.844  42.579  1.00  1.40           H  
ATOM    673  N   LYS A  42      -0.782  31.840  42.550  1.00  1.41           N  
ATOM    674  CA  LYS A  42       0.177  32.943  42.570  1.00  1.41           C  
ATOM    675  C   LYS A  42       0.988  32.965  43.873  1.00  1.41           C  
ATOM    676  O   LYS A  42       2.199  33.193  43.840  1.00  1.41           O  
ATOM    677  CB  LYS A  42      -0.519  34.289  42.363  1.00  1.41           C  
ATOM    678  CG  LYS A  42      -1.033  34.521  40.943  1.00  1.41           C  
ATOM    679  CD  LYS A  42      -1.708  35.881  40.818  1.00  1.41           C  
ATOM    680  CE  LYS A  42      -2.202  36.138  39.401  1.00  1.41           C  
ATOM    681  NZ  LYS A  42      -2.841  37.483  39.276  1.00  1.41           N  
ATOM    682  H   LYS A  42      -1.780  32.056  42.555  1.00  1.41           H  
ATOM    683  HA  LYS A  42       0.876  32.799  41.748  1.00  1.41           H  
ATOM    684 1HB  LYS A  42      -1.379  34.350  43.039  1.00  1.41           H  
ATOM    685 2HB  LYS A  42       0.161  35.096  42.622  1.00  1.41           H  
ATOM    686 1HG  LYS A  42      -0.196  34.464  40.245  1.00  1.41           H  
ATOM    687 2HG  LYS A  42      -1.746  33.740  40.684  1.00  1.41           H  
ATOM    688 1HD  LYS A  42      -2.562  35.912  41.499  1.00  1.41           H  
ATOM    689 2HD  LYS A  42      -1.009  36.665  41.101  1.00  1.41           H  
ATOM    690 1HE  LYS A  42      -1.362  36.078  38.710  1.00  1.41           H  
ATOM    691 2HE  LYS A  42      -2.926  35.374  39.135  1.00  1.41           H  
ATOM    692 1HZ  LYS A  42      -3.159  37.622  38.328  1.00  1.41           H  
ATOM    693 2HZ  LYS A  42      -3.627  37.555  39.908  1.00  1.41           H  
ATOM    694 3HZ  LYS A  42      -2.163  38.195  39.510  1.00  1.41           H  
ATOM    695  N   ASP A  43       0.353  32.676  45.023  1.00  1.41           N  
ATOM    696  CA  ASP A  43       1.061  32.658  46.315  1.00  1.41           C  
ATOM    697  C   ASP A  43       2.175  31.615  46.320  1.00  1.41           C  
ATOM    698  O   ASP A  43       3.221  31.804  46.944  1.00  1.41           O  
ATOM    699  CB  ASP A  43       0.114  32.396  47.498  1.00  1.41           C  
ATOM    700  CG  ASP A  43      -0.787  33.605  47.889  1.00  1.41           C  
ATOM    701  OD1 ASP A  43      -0.554  34.712  47.434  1.00  1.41           O  
ATOM    702  OD2 ASP A  43      -1.712  33.441  48.679  1.00  1.41           O  
ATOM    703  H   ASP A  43      -0.651  32.494  45.007  1.00  1.41           H  
ATOM    704  HA  ASP A  43       1.517  33.635  46.464  1.00  1.41           H  
ATOM    705 1HB  ASP A  43      -0.531  31.555  47.246  1.00  1.41           H  
ATOM    706 2HB  ASP A  43       0.700  32.101  48.367  1.00  1.41           H  
ATOM    707  N   LEU A  44       1.963  30.534  45.578  1.00  1.36           N  
ATOM    708  CA  LEU A  44       2.921  29.448  45.447  1.00  1.36           C  
ATOM    709  C   LEU A  44       4.012  29.738  44.409  1.00  1.36           C  
ATOM    710  O   LEU A  44       4.900  28.910  44.198  1.00  1.36           O  
ATOM    711  CB  LEU A  44       2.193  28.166  45.060  1.00  1.36           C  
ATOM    712  CG  LEU A  44       1.240  27.593  46.094  1.00  1.36           C  
ATOM    713  CD1 LEU A  44       0.482  26.438  45.465  1.00  1.36           C  
ATOM    714  CD2 LEU A  44       2.031  27.145  47.300  1.00  1.36           C  
ATOM    715  H   LEU A  44       1.056  30.434  45.116  1.00  1.36           H  
ATOM    716  HA  LEU A  44       3.400  29.302  46.413  1.00  1.36           H  
ATOM    717 1HB  LEU A  44       1.608  28.372  44.172  1.00  1.36           H  
ATOM    718 2HB  LEU A  44       2.931  27.412  44.835  1.00  1.36           H  
ATOM    719  HG  LEU A  44       0.528  28.347  46.403  1.00  1.36           H  
ATOM    720 1HD1 LEU A  44      -0.212  26.018  46.191  1.00  1.36           H  
ATOM    721 2HD1 LEU A  44      -0.072  26.807  44.606  1.00  1.36           H  
ATOM    722 3HD1 LEU A  44       1.185  25.672  45.145  1.00  1.36           H  
ATOM    723 1HD2 LEU A  44       1.353  26.730  48.046  1.00  1.36           H  
ATOM    724 2HD2 LEU A  44       2.752  26.384  47.000  1.00  1.36           H  
ATOM    725 3HD2 LEU A  44       2.559  28.001  47.724  1.00  1.36           H  
ATOM    726  N   GLY A  45       3.953  30.907  43.762  1.00  1.29           N  
ATOM    727  CA  GLY A  45       4.938  31.290  42.764  1.00  1.29           C  
ATOM    728  C   GLY A  45       4.600  30.925  41.317  1.00  1.29           C  
ATOM    729  O   GLY A  45       5.478  30.994  40.454  1.00  1.29           O  
ATOM    730  H   GLY A  45       3.215  31.575  43.968  1.00  1.29           H  
ATOM    731 1HA  GLY A  45       5.078  32.369  42.826  1.00  1.29           H  
ATOM    732 2HA  GLY A  45       5.894  30.842  43.027  1.00  1.29           H  
ATOM    733  N   TYR A  46       3.358  30.532  41.024  1.00  1.20           N  
ATOM    734  CA  TYR A  46       3.058  30.175  39.645  1.00  1.20           C  
ATOM    735  C   TYR A  46       2.327  31.299  38.923  1.00  1.20           C  
ATOM    736  O   TYR A  46       1.335  31.842  39.408  1.00  1.20           O  
ATOM    737  CB  TYR A  46       2.269  28.877  39.614  1.00  1.20           C  
ATOM    738  CG  TYR A  46       3.067  27.790  40.232  1.00  1.20           C  
ATOM    739  CD1 TYR A  46       2.755  27.352  41.501  1.00  1.20           C  
ATOM    740  CD2 TYR A  46       4.156  27.279  39.573  1.00  1.20           C  
ATOM    741  CE1 TYR A  46       3.523  26.372  42.100  1.00  1.20           C  
ATOM    742  CE2 TYR A  46       4.932  26.303  40.168  1.00  1.20           C  
ATOM    743  CZ  TYR A  46       4.617  25.848  41.424  1.00  1.20           C  
ATOM    744  OH  TYR A  46       5.390  24.873  42.016  1.00  1.20           O  
ATOM    745  H   TYR A  46       2.623  30.486  41.729  1.00  1.20           H  
ATOM    746  HA  TYR A  46       3.993  30.005  39.115  1.00  1.20           H  
ATOM    747 1HB  TYR A  46       1.332  28.986  40.163  1.00  1.20           H  
ATOM    748 2HB  TYR A  46       2.039  28.596  38.592  1.00  1.20           H  
ATOM    749  HD1 TYR A  46       1.899  27.779  42.021  1.00  1.20           H  
ATOM    750  HD2 TYR A  46       4.409  27.647  38.577  1.00  1.20           H  
ATOM    751  HE1 TYR A  46       3.278  26.016  43.095  1.00  1.20           H  
ATOM    752  HE2 TYR A  46       5.795  25.896  39.640  1.00  1.20           H  
ATOM    753  HH  TYR A  46       6.157  24.699  41.467  1.00  1.20           H  
ATOM    754  N   LYS A  47       2.815  31.645  37.739  1.00  1.11           N  
ATOM    755  CA  LYS A  47       2.204  32.720  36.972  1.00  1.11           C  
ATOM    756  C   LYS A  47       1.122  32.261  36.023  1.00  1.11           C  
ATOM    757  O   LYS A  47       1.362  31.429  35.147  1.00  1.11           O  
ATOM    758  CB  LYS A  47       3.251  33.474  36.164  1.00  1.11           C  
ATOM    759  CG  LYS A  47       2.663  34.631  35.362  1.00  1.11           C  
ATOM    760  CD  LYS A  47       3.716  35.386  34.595  1.00  1.11           C  
ATOM    761  CE  LYS A  47       3.079  36.466  33.737  1.00  1.11           C  
ATOM    762  NZ  LYS A  47       4.090  37.201  32.933  1.00  1.11           N  
ATOM    763  H   LYS A  47       3.630  31.169  37.376  1.00  1.11           H  
ATOM    764  HA  LYS A  47       1.747  33.418  37.674  1.00  1.11           H  
ATOM    765 1HB  LYS A  47       4.017  33.870  36.829  1.00  1.11           H  
ATOM    766 2HB  LYS A  47       3.736  32.792  35.461  1.00  1.11           H  
ATOM    767 1HG  LYS A  47       1.942  34.238  34.637  1.00  1.11           H  
ATOM    768 2HG  LYS A  47       2.139  35.313  36.027  1.00  1.11           H  
ATOM    769 1HD  LYS A  47       4.428  35.839  35.284  1.00  1.11           H  
ATOM    770 2HD  LYS A  47       4.250  34.694  33.941  1.00  1.11           H  
ATOM    771 1HE  LYS A  47       2.357  36.001  33.059  1.00  1.11           H  
ATOM    772 2HE  LYS A  47       2.556  37.172  34.380  1.00  1.11           H  
ATOM    773 1HZ  LYS A  47       3.630  37.904  32.376  1.00  1.11           H  
ATOM    774 2HZ  LYS A  47       4.757  37.640  33.548  1.00  1.11           H  
ATOM    775 3HZ  LYS A  47       4.573  36.549  32.321  1.00  1.11           H  
ATOM    776  N   LEU A  48      -0.058  32.838  36.181  1.00  1.03           N  
ATOM    777  CA  LEU A  48      -1.176  32.526  35.309  1.00  1.03           C  
ATOM    778  C   LEU A  48      -1.021  33.381  34.068  1.00  1.03           C  
ATOM    779  O   LEU A  48      -1.010  34.610  34.155  1.00  1.03           O  
ATOM    780  CB  LEU A  48      -2.508  32.817  36.031  1.00  1.03           C  
ATOM    781  CG  LEU A  48      -3.816  32.575  35.228  1.00  1.03           C  
ATOM    782  CD1 LEU A  48      -3.939  31.143  34.876  1.00  1.03           C  
ATOM    783  CD2 LEU A  48      -5.021  32.995  36.078  1.00  1.03           C  
ATOM    784  H   LEU A  48      -0.181  33.504  36.928  1.00  1.03           H  
ATOM    785  HA  LEU A  48      -1.137  31.475  35.019  1.00  1.03           H  
ATOM    786 1HB  LEU A  48      -2.555  32.203  36.925  1.00  1.03           H  
ATOM    787 2HB  LEU A  48      -2.506  33.860  36.340  1.00  1.03           H  
ATOM    788  HG  LEU A  48      -3.787  33.154  34.301  1.00  1.03           H  
ATOM    789 1HD1 LEU A  48      -4.849  30.986  34.310  1.00  1.03           H  
ATOM    790 2HD1 LEU A  48      -3.091  30.837  34.286  1.00  1.03           H  
ATOM    791 3HD1 LEU A  48      -3.979  30.578  35.777  1.00  1.03           H  
ATOM    792 1HD2 LEU A  48      -5.937  32.830  35.518  1.00  1.03           H  
ATOM    793 2HD2 LEU A  48      -5.049  32.404  36.995  1.00  1.03           H  
ATOM    794 3HD2 LEU A  48      -4.941  34.050  36.329  1.00  1.03           H  
ATOM    795  N   GLU A  49      -0.842  32.727  32.929  1.00  0.97           N  
ATOM    796  CA  GLU A  49      -0.617  33.408  31.665  1.00  0.97           C  
ATOM    797  C   GLU A  49      -1.934  33.797  31.017  1.00  0.97           C  
ATOM    798  O   GLU A  49      -2.047  34.862  30.410  1.00  0.97           O  
ATOM    799  CB  GLU A  49       0.179  32.498  30.720  1.00  0.97           C  
ATOM    800  CG  GLU A  49       1.632  32.192  31.148  1.00  0.97           C  
ATOM    801  CD  GLU A  49       2.574  33.390  31.020  1.00  0.97           C  
ATOM    802  OE1 GLU A  49       2.347  34.202  30.156  1.00  0.97           O  
ATOM    803  OE2 GLU A  49       3.519  33.483  31.768  1.00  0.97           O  
ATOM    804  H   GLU A  49      -0.879  31.712  32.937  1.00  0.97           H  
ATOM    805  HA  GLU A  49      -0.044  34.315  31.855  1.00  0.97           H  
ATOM    806 1HB  GLU A  49      -0.339  31.541  30.623  1.00  0.97           H  
ATOM    807 2HB  GLU A  49       0.211  32.948  29.729  1.00  0.97           H  
ATOM    808 1HG  GLU A  49       1.624  31.860  32.190  1.00  0.97           H  
ATOM    809 2HG  GLU A  49       2.007  31.370  30.541  1.00  0.97           H  
ATOM    810  N   GLU A  50      -2.929  32.924  31.162  1.00  0.93           N  
ATOM    811  CA  GLU A  50      -4.238  33.147  30.544  1.00  0.93           C  
ATOM    812  C   GLU A  50      -5.338  32.342  31.226  1.00  0.93           C  
ATOM    813  O   GLU A  50      -5.081  31.287  31.815  1.00  0.93           O  
ATOM    814  CB  GLU A  50      -4.171  32.791  29.040  1.00  0.93           C  
ATOM    815  CG  GLU A  50      -5.439  33.079  28.189  1.00  0.93           C  
ATOM    816  CD  GLU A  50      -5.862  34.538  28.175  1.00  0.93           C  
ATOM    817  OE1 GLU A  50      -6.436  34.958  29.156  1.00  0.93           O  
ATOM    818  OE2 GLU A  50      -5.635  35.214  27.189  1.00  0.93           O  
ATOM    819  H   GLU A  50      -2.732  32.068  31.680  1.00  0.93           H  
ATOM    820  HA  GLU A  50      -4.488  34.204  30.642  1.00  0.93           H  
ATOM    821 1HB  GLU A  50      -3.345  33.332  28.578  1.00  0.93           H  
ATOM    822 2HB  GLU A  50      -3.952  31.730  28.938  1.00  0.93           H  
ATOM    823 1HG  GLU A  50      -5.213  32.793  27.163  1.00  0.93           H  
ATOM    824 2HG  GLU A  50      -6.266  32.455  28.514  1.00  0.93           H  
ATOM    825  N   HIS A  51      -6.581  32.812  31.108  1.00  0.91           N  
ATOM    826  CA  HIS A  51      -7.682  31.967  31.568  1.00  0.91           C  
ATOM    827  C   HIS A  51      -8.993  32.207  30.820  1.00  0.91           C  
ATOM    828  O   HIS A  51      -9.300  33.320  30.385  1.00  0.91           O  
ATOM    829  CB  HIS A  51      -7.924  32.107  33.085  1.00  0.91           C  
ATOM    830  CG  HIS A  51      -8.439  33.410  33.601  1.00  0.91           C  
ATOM    831  ND1 HIS A  51      -7.647  34.533  33.776  1.00  0.91           N  
ATOM    832  CD2 HIS A  51      -9.677  33.751  34.029  1.00  0.91           C  
ATOM    833  CE1 HIS A  51      -8.382  35.510  34.281  1.00  0.91           C  
ATOM    834  NE2 HIS A  51      -9.617  35.062  34.444  1.00  0.91           N  
ATOM    835  H   HIS A  51      -6.733  33.695  30.607  1.00  0.91           H  
ATOM    836  HA  HIS A  51      -7.412  30.931  31.386  1.00  0.91           H  
ATOM    837 1HB  HIS A  51      -8.666  31.364  33.358  1.00  0.91           H  
ATOM    838 2HB  HIS A  51      -7.013  31.865  33.614  1.00  0.91           H  
ATOM    839  HD2 HIS A  51     -10.556  33.101  34.046  1.00  0.91           H  
ATOM    840  HE1 HIS A  51      -8.030  36.512  34.525  1.00  0.91           H  
ATOM    841  HE2 HIS A  51     -10.393  35.592  34.815  1.00  0.91           H  
ATOM    842  N   THR A  52      -9.794  31.147  30.738  1.00  0.91           N  
ATOM    843  CA  THR A  52     -11.112  31.196  30.115  1.00  0.91           C  
ATOM    844  C   THR A  52     -12.186  30.512  30.940  1.00  0.91           C  
ATOM    845  O   THR A  52     -11.976  29.419  31.457  1.00  0.91           O  
ATOM    846  CB  THR A  52     -11.072  30.558  28.711  1.00  0.91           C  
ATOM    847  OG1 THR A  52     -10.152  31.283  27.885  1.00  0.91           O  
ATOM    848  CG2 THR A  52     -12.468  30.541  28.057  1.00  0.91           C  
ATOM    849  H   THR A  52      -9.446  30.265  31.118  1.00  0.91           H  
ATOM    850  HA  THR A  52     -11.399  32.241  30.006  1.00  0.91           H  
ATOM    851  HB  THR A  52     -10.719  29.530  28.798  1.00  0.91           H  
ATOM    852  HG1 THR A  52     -10.357  32.227  27.927  1.00  0.91           H  
ATOM    853 1HG2 THR A  52     -12.398  30.082  27.072  1.00  0.91           H  
ATOM    854 2HG2 THR A  52     -13.163  29.963  28.665  1.00  0.91           H  
ATOM    855 3HG2 THR A  52     -12.837  31.560  27.956  1.00  0.91           H  
ATOM    856  N   PHE A  53     -13.349  31.143  31.043  1.00  0.92           N  
ATOM    857  CA  PHE A  53     -14.487  30.527  31.715  1.00  0.92           C  
ATOM    858  C   PHE A  53     -15.674  30.478  30.760  1.00  0.92           C  
ATOM    859  O   PHE A  53     -16.039  31.498  30.168  1.00  0.92           O  
ATOM    860  CB  PHE A  53     -14.827  31.238  33.017  1.00  0.92           C  
ATOM    861  CG  PHE A  53     -15.976  30.616  33.688  1.00  0.92           C  
ATOM    862  CD1 PHE A  53     -15.867  29.336  34.174  1.00  0.92           C  
ATOM    863  CD2 PHE A  53     -17.164  31.303  33.857  1.00  0.92           C  
ATOM    864  CE1 PHE A  53     -16.915  28.743  34.786  1.00  0.92           C  
ATOM    865  CE2 PHE A  53     -18.224  30.712  34.490  1.00  0.92           C  
ATOM    866  CZ  PHE A  53     -18.103  29.432  34.953  1.00  0.92           C  
ATOM    867  H   PHE A  53     -13.455  32.054  30.620  1.00  0.92           H  
ATOM    868  HA  PHE A  53     -14.227  29.503  31.969  1.00  0.92           H  
ATOM    869 1HB  PHE A  53     -13.972  31.203  33.692  1.00  0.92           H  
ATOM    870 2HB  PHE A  53     -15.062  32.283  32.822  1.00  0.92           H  
ATOM    871  HD1 PHE A  53     -14.933  28.801  34.040  1.00  0.92           H  
ATOM    872  HD2 PHE A  53     -17.252  32.323  33.481  1.00  0.92           H  
ATOM    873  HE1 PHE A  53     -16.816  27.723  35.151  1.00  0.92           H  
ATOM    874  HE2 PHE A  53     -19.156  31.261  34.620  1.00  0.92           H  
ATOM    875  HZ  PHE A  53     -18.945  28.956  35.452  1.00  0.92           H  
ATOM    876  N   THR A  54     -16.245  29.283  30.581  1.00  0.96           N  
ATOM    877  CA  THR A  54     -17.317  29.097  29.610  1.00  0.96           C  
ATOM    878  C   THR A  54     -18.415  28.099  30.001  1.00  0.96           C  
ATOM    879  O   THR A  54     -18.193  27.139  30.738  1.00  0.96           O  
ATOM    880  CB  THR A  54     -16.691  28.605  28.295  1.00  0.96           C  
ATOM    881  OG1 THR A  54     -17.688  28.564  27.264  1.00  0.96           O  
ATOM    882  CG2 THR A  54     -16.110  27.204  28.496  1.00  0.96           C  
ATOM    883  H   THR A  54     -15.883  28.486  31.102  1.00  0.96           H  
ATOM    884  HA  THR A  54     -17.791  30.064  29.445  1.00  0.96           H  
ATOM    885  HB  THR A  54     -15.895  29.289  27.995  1.00  0.96           H  
ATOM    886  HG1 THR A  54     -18.368  27.908  27.490  1.00  0.96           H  
ATOM    887 1HG2 THR A  54     -15.664  26.858  27.565  1.00  0.96           H  
ATOM    888 2HG2 THR A  54     -15.346  27.232  29.278  1.00  0.96           H  
ATOM    889 3HG2 THR A  54     -16.907  26.518  28.792  1.00  0.96           H  
ATOM    890  N   GLU A  55     -19.617  28.321  29.469  1.00  1.01           N  
ATOM    891  CA  GLU A  55     -20.743  27.398  29.670  1.00  1.01           C  
ATOM    892  C   GLU A  55     -20.771  26.310  28.605  1.00  1.01           C  
ATOM    893  O   GLU A  55     -20.658  26.607  27.413  1.00  1.01           O  
ATOM    894  CB  GLU A  55     -22.064  28.165  29.652  1.00  1.01           C  
ATOM    895  CG  GLU A  55     -23.312  27.314  29.936  1.00  1.01           C  
ATOM    896  CD  GLU A  55     -24.585  28.139  29.998  1.00  1.01           C  
ATOM    897  OE1 GLU A  55     -24.495  29.340  29.901  1.00  1.01           O  
ATOM    898  OE2 GLU A  55     -25.641  27.571  30.156  1.00  1.01           O  
ATOM    899  H   GLU A  55     -19.748  29.141  28.890  1.00  1.01           H  
ATOM    900  HA  GLU A  55     -20.631  26.908  30.636  1.00  1.01           H  
ATOM    901 1HB  GLU A  55     -22.024  28.983  30.358  1.00  1.01           H  
ATOM    902 2HB  GLU A  55     -22.200  28.605  28.665  1.00  1.01           H  
ATOM    903 1HG  GLU A  55     -23.417  26.582  29.136  1.00  1.01           H  
ATOM    904 2HG  GLU A  55     -23.176  26.763  30.866  1.00  1.01           H  
ATOM    905  N   ASN A  56     -20.906  25.057  29.029  1.00  1.06           N  
ATOM    906  CA  ASN A  56     -20.978  23.940  28.102  1.00  1.06           C  
ATOM    907  C   ASN A  56     -22.439  23.616  27.744  1.00  1.06           C  
ATOM    908  O   ASN A  56     -23.339  23.848  28.554  1.00  1.06           O  
ATOM    909  CB  ASN A  56     -20.298  22.730  28.694  1.00  1.06           C  
ATOM    910  CG  ASN A  56     -18.868  22.957  28.896  1.00  1.06           C  
ATOM    911  OD1 ASN A  56     -18.161  23.502  28.036  1.00  1.06           O  
ATOM    912  ND2 ASN A  56     -18.415  22.567  30.037  1.00  1.06           N  
ATOM    913  H   ASN A  56     -20.983  24.855  30.029  1.00  1.06           H  
ATOM    914  HA  ASN A  56     -20.430  24.233  27.218  1.00  1.06           H  
ATOM    915 1HB  ASN A  56     -20.751  22.498  29.658  1.00  1.06           H  
ATOM    916 2HB  ASN A  56     -20.437  21.859  28.062  1.00  1.06           H  
ATOM    917 1HD2 ASN A  56     -17.466  22.713  30.273  1.00  1.06           H  
ATOM    918 2HD2 ASN A  56     -19.024  22.132  30.701  1.00  1.06           H  
ATOM    919  N   PRO A  57     -22.716  23.029  26.565  1.00  1.09           N  
ATOM    920  CA  PRO A  57     -24.027  22.546  26.146  1.00  1.09           C  
ATOM    921  C   PRO A  57     -24.653  21.533  27.111  1.00  1.09           C  
ATOM    922  O   PRO A  57     -25.870  21.359  27.124  1.00  1.09           O  
ATOM    923  CB  PRO A  57     -23.715  21.869  24.805  1.00  1.09           C  
ATOM    924  CG  PRO A  57     -22.488  22.575  24.288  1.00  1.09           C  
ATOM    925  CD  PRO A  57     -21.672  22.908  25.515  1.00  1.09           C  
ATOM    926  HA  PRO A  57     -24.696  23.407  26.005  1.00  1.09           H  
ATOM    927 1HB  PRO A  57     -23.553  20.791  24.959  1.00  1.09           H  
ATOM    928 2HB  PRO A  57     -24.577  21.967  24.129  1.00  1.09           H  
ATOM    929 1HG  PRO A  57     -21.949  21.923  23.583  1.00  1.09           H  
ATOM    930 2HG  PRO A  57     -22.782  23.473  23.724  1.00  1.09           H  
ATOM    931 1HD  PRO A  57     -20.952  22.110  25.745  1.00  1.09           H  
ATOM    932 2HD  PRO A  57     -21.189  23.871  25.307  1.00  1.09           H  
ATOM    933  N   ASP A  58     -23.827  20.856  27.916  1.00  1.10           N  
ATOM    934  CA  ASP A  58     -24.332  19.854  28.851  1.00  1.10           C  
ATOM    935  C   ASP A  58     -24.824  20.419  30.190  1.00  1.10           C  
ATOM    936  O   ASP A  58     -25.208  19.657  31.078  1.00  1.10           O  
ATOM    937  CB  ASP A  58     -23.268  18.777  29.085  1.00  1.10           C  
ATOM    938  CG  ASP A  58     -21.997  19.247  29.802  1.00  1.10           C  
ATOM    939  OD1 ASP A  58     -21.933  20.356  30.300  1.00  1.10           O  
ATOM    940  OD2 ASP A  58     -21.072  18.467  29.833  1.00  1.10           O  
ATOM    941  H   ASP A  58     -22.836  21.026  27.879  1.00  1.10           H  
ATOM    942  HA  ASP A  58     -25.183  19.365  28.378  1.00  1.10           H  
ATOM    943 1HB  ASP A  58     -23.709  17.974  29.675  1.00  1.10           H  
ATOM    944 2HB  ASP A  58     -22.979  18.347  28.125  1.00  1.10           H  
ATOM    945  N   GLY A  59     -24.837  21.746  30.340  1.00  1.08           N  
ATOM    946  CA  GLY A  59     -25.330  22.355  31.571  1.00  1.08           C  
ATOM    947  C   GLY A  59     -24.257  22.613  32.629  1.00  1.08           C  
ATOM    948  O   GLY A  59     -24.540  23.231  33.656  1.00  1.08           O  
ATOM    949  H   GLY A  59     -24.478  22.352  29.598  1.00  1.08           H  
ATOM    950 1HA  GLY A  59     -25.811  23.301  31.319  1.00  1.08           H  
ATOM    951 2HA  GLY A  59     -26.104  21.718  31.995  1.00  1.08           H  
ATOM    952  N   TYR A  60     -23.034  22.162  32.381  1.00  1.02           N  
ATOM    953  CA  TYR A  60     -21.934  22.377  33.318  1.00  1.02           C  
ATOM    954  C   TYR A  60     -21.078  23.514  32.818  1.00  1.02           C  
ATOM    955  O   TYR A  60     -21.271  23.982  31.693  1.00  1.02           O  
ATOM    956  CB  TYR A  60     -21.104  21.108  33.488  1.00  1.02           C  
ATOM    957  CG  TYR A  60     -21.864  20.023  34.215  1.00  1.02           C  
ATOM    958  CD1 TYR A  60     -22.715  19.177  33.525  1.00  1.02           C  
ATOM    959  CD2 TYR A  60     -21.702  19.876  35.580  1.00  1.02           C  
ATOM    960  CE1 TYR A  60     -23.407  18.193  34.199  1.00  1.02           C  
ATOM    961  CE2 TYR A  60     -22.389  18.897  36.261  1.00  1.02           C  
ATOM    962  CZ  TYR A  60     -23.241  18.055  35.578  1.00  1.02           C  
ATOM    963  OH  TYR A  60     -23.930  17.076  36.260  1.00  1.02           O  
ATOM    964  H   TYR A  60     -22.838  21.623  31.525  1.00  1.02           H  
ATOM    965  HA  TYR A  60     -22.337  22.665  34.291  1.00  1.02           H  
ATOM    966 1HB  TYR A  60     -20.806  20.726  32.511  1.00  1.02           H  
ATOM    967 2HB  TYR A  60     -20.196  21.332  34.051  1.00  1.02           H  
ATOM    968  HD1 TYR A  60     -22.843  19.291  32.451  1.00  1.02           H  
ATOM    969  HD2 TYR A  60     -21.030  20.539  36.114  1.00  1.02           H  
ATOM    970  HE1 TYR A  60     -24.080  17.533  33.651  1.00  1.02           H  
ATOM    971  HE2 TYR A  60     -22.257  18.788  37.338  1.00  1.02           H  
ATOM    972  HH  TYR A  60     -23.711  17.123  37.194  1.00  1.02           H  
ATOM    973  N   TYR A  61     -20.187  23.999  33.674  1.00  0.96           N  
ATOM    974  CA  TYR A  61     -19.303  25.089  33.295  1.00  0.96           C  
ATOM    975  C   TYR A  61     -17.851  24.661  33.359  1.00  0.96           C  
ATOM    976  O   TYR A  61     -17.480  23.786  34.146  1.00  0.96           O  
ATOM    977  CB  TYR A  61     -19.556  26.279  34.203  1.00  0.96           C  
ATOM    978  CG  TYR A  61     -20.931  26.827  34.053  1.00  0.96           C  
ATOM    979  CD1 TYR A  61     -21.979  26.208  34.695  1.00  0.96           C  
ATOM    980  CD2 TYR A  61     -21.154  27.946  33.289  1.00  0.96           C  
ATOM    981  CE1 TYR A  61     -23.261  26.694  34.557  1.00  0.96           C  
ATOM    982  CE2 TYR A  61     -22.435  28.437  33.158  1.00  0.96           C  
ATOM    983  CZ  TYR A  61     -23.487  27.812  33.784  1.00  0.96           C  
ATOM    984  OH  TYR A  61     -24.767  28.302  33.641  1.00  0.96           O  
ATOM    985  H   TYR A  61     -20.118  23.589  34.609  1.00  0.96           H  
ATOM    986  HA  TYR A  61     -19.513  25.378  32.266  1.00  0.96           H  
ATOM    987 1HB  TYR A  61     -19.387  26.013  35.247  1.00  0.96           H  
ATOM    988 2HB  TYR A  61     -18.868  27.039  33.927  1.00  0.96           H  
ATOM    989  HD1 TYR A  61     -21.796  25.318  35.305  1.00  0.96           H  
ATOM    990  HD2 TYR A  61     -20.321  28.444  32.786  1.00  0.96           H  
ATOM    991  HE1 TYR A  61     -24.088  26.191  35.057  1.00  0.96           H  
ATOM    992  HE2 TYR A  61     -22.623  29.327  32.553  1.00  0.96           H  
ATOM    993  HH  TYR A  61     -24.777  28.973  32.941  1.00  0.96           H  
ATOM    994  N   THR A  62     -17.028  25.269  32.519  1.00  0.90           N  
ATOM    995  CA  THR A  62     -15.616  24.942  32.487  1.00  0.90           C  
ATOM    996  C   THR A  62     -14.668  26.122  32.590  1.00  0.90           C  
ATOM    997  O   THR A  62     -14.835  27.153  31.938  1.00  0.90           O  
ATOM    998  CB  THR A  62     -15.287  24.143  31.217  1.00  0.90           C  
ATOM    999  OG1 THR A  62     -16.024  22.942  31.228  1.00  0.90           O  
ATOM   1000  CG2 THR A  62     -13.857  23.810  31.168  1.00  0.90           C  
ATOM   1001  H   THR A  62     -17.395  25.972  31.883  1.00  0.90           H  
ATOM   1002  HA  THR A  62     -15.405  24.298  33.338  1.00  0.90           H  
ATOM   1003  HB  THR A  62     -15.563  24.721  30.337  1.00  0.90           H  
ATOM   1004  HG1 THR A  62     -15.762  22.428  31.999  1.00  0.90           H  
ATOM   1005 1HG2 THR A  62     -13.652  23.224  30.274  1.00  0.90           H  
ATOM   1006 2HG2 THR A  62     -13.258  24.711  31.144  1.00  0.90           H  
ATOM   1007 3HG2 THR A  62     -13.615  23.228  32.057  1.00  0.90           H  
ATOM   1008  N   LEU A  63     -13.656  25.941  33.427  1.00  0.85           N  
ATOM   1009  CA  LEU A  63     -12.565  26.884  33.589  1.00  0.85           C  
ATOM   1010  C   LEU A  63     -11.292  26.301  33.052  1.00  0.85           C  
ATOM   1011  O   LEU A  63     -10.943  25.167  33.381  1.00  0.85           O  
ATOM   1012  CB  LEU A  63     -12.328  27.206  35.054  1.00  0.85           C  
ATOM   1013  CG  LEU A  63     -11.106  28.028  35.402  1.00  0.85           C  
ATOM   1014  CD1 LEU A  63     -11.285  29.448  34.857  1.00  0.85           C  
ATOM   1015  CD2 LEU A  63     -10.908  27.929  36.930  1.00  0.85           C  
ATOM   1016  H   LEU A  63     -13.622  25.069  33.955  1.00  0.85           H  
ATOM   1017  HA  LEU A  63     -12.798  27.793  33.047  1.00  0.85           H  
ATOM   1018 1HB  LEU A  63     -13.174  27.776  35.416  1.00  0.85           H  
ATOM   1019 2HB  LEU A  63     -12.264  26.295  35.590  1.00  0.85           H  
ATOM   1020  HG  LEU A  63     -10.221  27.617  34.920  1.00  0.85           H  
ATOM   1021 1HD1 LEU A  63     -10.421  30.054  35.094  1.00  0.85           H  
ATOM   1022 2HD1 LEU A  63     -11.397  29.400  33.792  1.00  0.85           H  
ATOM   1023 3HD1 LEU A  63     -12.161  29.896  35.272  1.00  0.85           H  
ATOM   1024 1HD2 LEU A  63     -10.037  28.493  37.237  1.00  0.85           H  
ATOM   1025 2HD2 LEU A  63     -11.774  28.299  37.442  1.00  0.85           H  
ATOM   1026 3HD2 LEU A  63     -10.768  26.885  37.197  1.00  0.85           H  
ATOM   1027  N   VAL A  64     -10.608  27.053  32.214  1.00  0.83           N  
ATOM   1028  CA  VAL A  64      -9.326  26.599  31.735  1.00  0.83           C  
ATOM   1029  C   VAL A  64      -8.272  27.606  32.159  1.00  0.83           C  
ATOM   1030  O   VAL A  64      -8.406  28.805  31.892  1.00  0.83           O  
ATOM   1031  CB  VAL A  64      -9.312  26.420  30.206  1.00  0.83           C  
ATOM   1032  CG1 VAL A  64      -7.909  25.954  29.766  1.00  0.83           C  
ATOM   1033  CG2 VAL A  64     -10.377  25.412  29.803  1.00  0.83           C  
ATOM   1034  H   VAL A  64     -10.980  27.956  31.933  1.00  0.83           H  
ATOM   1035  HA  VAL A  64      -9.101  25.644  32.188  1.00  0.83           H  
ATOM   1036  HB  VAL A  64      -9.512  27.375  29.725  1.00  0.83           H  
ATOM   1037 1HG1 VAL A  64      -7.884  25.832  28.686  1.00  0.83           H  
ATOM   1038 2HG1 VAL A  64      -7.163  26.695  30.062  1.00  0.83           H  
ATOM   1039 3HG1 VAL A  64      -7.680  24.998  30.248  1.00  0.83           H  
ATOM   1040 1HG2 VAL A  64     -10.367  25.282  28.723  1.00  0.83           H  
ATOM   1041 2HG2 VAL A  64     -10.162  24.462  30.285  1.00  0.83           H  
ATOM   1042 3HG2 VAL A  64     -11.354  25.769  30.114  1.00  0.83           H  
ATOM   1043  N   LEU A  65      -7.252  27.134  32.864  1.00  0.83           N  
ATOM   1044  CA  LEU A  65      -6.179  28.024  33.290  1.00  0.83           C  
ATOM   1045  C   LEU A  65      -4.902  27.620  32.567  1.00  0.83           C  
ATOM   1046  O   LEU A  65      -4.627  26.424  32.419  1.00  0.83           O  
ATOM   1047  CB  LEU A  65      -5.929  27.929  34.805  1.00  0.83           C  
ATOM   1048  CG  LEU A  65      -7.099  28.190  35.778  1.00  0.83           C  
ATOM   1049  CD1 LEU A  65      -6.639  27.933  37.217  1.00  0.83           C  
ATOM   1050  CD2 LEU A  65      -7.556  29.596  35.625  1.00  0.83           C  
ATOM   1051  H   LEU A  65      -7.217  26.133  33.062  1.00  0.83           H  
ATOM   1052  HA  LEU A  65      -6.421  29.050  33.021  1.00  0.83           H  
ATOM   1053 1HB  LEU A  65      -5.513  27.007  35.035  1.00  0.83           H  
ATOM   1054 2HB  LEU A  65      -5.190  28.665  35.032  1.00  0.83           H  
ATOM   1055  HG  LEU A  65      -7.917  27.506  35.559  1.00  0.83           H  
ATOM   1056 1HD1 LEU A  65      -7.470  28.113  37.898  1.00  0.83           H  
ATOM   1057 2HD1 LEU A  65      -6.306  26.898  37.316  1.00  0.83           H  
ATOM   1058 3HD1 LEU A  65      -5.819  28.606  37.466  1.00  0.83           H  
ATOM   1059 1HD2 LEU A  65      -8.376  29.801  36.303  1.00  0.83           H  
ATOM   1060 2HD2 LEU A  65      -6.736  30.275  35.842  1.00  0.83           H  
ATOM   1061 3HD2 LEU A  65      -7.880  29.723  34.610  1.00  0.83           H  
ATOM   1062  N   THR A  66      -4.093  28.593  32.161  1.00  0.85           N  
ATOM   1063  CA  THR A  66      -2.817  28.256  31.545  1.00  0.85           C  
ATOM   1064  C   THR A  66      -1.650  28.899  32.299  1.00  0.85           C  
ATOM   1065  O   THR A  66      -1.620  30.121  32.490  1.00  0.85           O  
ATOM   1066  CB  THR A  66      -2.795  28.687  30.076  1.00  0.85           C  
ATOM   1067  OG1 THR A  66      -3.860  28.047  29.361  1.00  0.85           O  
ATOM   1068  CG2 THR A  66      -1.511  28.292  29.466  1.00  0.85           C  
ATOM   1069  H   THR A  66      -4.376  29.570  32.247  1.00  0.85           H  
ATOM   1070  HA  THR A  66      -2.682  27.180  31.582  1.00  0.85           H  
ATOM   1071  HB  THR A  66      -2.914  29.769  30.008  1.00  0.85           H  
ATOM   1072  HG1 THR A  66      -3.745  28.198  28.421  1.00  0.85           H  
ATOM   1073 1HG2 THR A  66      -1.491  28.588  28.420  1.00  0.85           H  
ATOM   1074 2HG2 THR A  66      -0.686  28.770  29.993  1.00  0.85           H  
ATOM   1075 3HG2 THR A  66      -1.423  27.211  29.546  1.00  0.85           H  
ATOM   1076  N   PHE A  67      -0.683  28.060  32.689  1.00  0.88           N  
ATOM   1077  CA  PHE A  67       0.531  28.469  33.417  1.00  0.88           C  
ATOM   1078  C   PHE A  67       1.810  28.082  32.669  1.00  0.88           C  
ATOM   1079  O   PHE A  67       1.863  27.022  32.044  1.00  0.88           O  
ATOM   1080  CB  PHE A  67       0.535  27.808  34.797  1.00  0.88           C  
ATOM   1081  CG  PHE A  67      -0.495  28.311  35.742  1.00  0.88           C  
ATOM   1082  CD1 PHE A  67      -1.790  27.856  35.716  1.00  0.88           C  
ATOM   1083  CD2 PHE A  67      -0.138  29.209  36.706  1.00  0.88           C  
ATOM   1084  CE1 PHE A  67      -2.698  28.318  36.628  1.00  0.88           C  
ATOM   1085  CE2 PHE A  67      -1.036  29.682  37.616  1.00  0.88           C  
ATOM   1086  CZ  PHE A  67      -2.319  29.243  37.575  1.00  0.88           C  
ATOM   1087  H   PHE A  67      -0.810  27.069  32.465  1.00  0.88           H  
ATOM   1088  HA  PHE A  67       0.518  29.553  33.538  1.00  0.88           H  
ATOM   1089 1HB  PHE A  67       0.378  26.739  34.680  1.00  0.88           H  
ATOM   1090 2HB  PHE A  67       1.513  27.952  35.256  1.00  0.88           H  
ATOM   1091  HD1 PHE A  67      -2.088  27.121  34.964  1.00  0.88           H  
ATOM   1092  HD2 PHE A  67       0.892  29.549  36.734  1.00  0.88           H  
ATOM   1093  HE1 PHE A  67      -3.712  27.955  36.606  1.00  0.88           H  
ATOM   1094  HE2 PHE A  67      -0.723  30.409  38.371  1.00  0.88           H  
ATOM   1095  HZ  PHE A  67      -3.043  29.618  38.295  1.00  0.88           H  
ATOM   1096  N   LYS A  68       2.868  28.893  32.764  1.00  0.93           N  
ATOM   1097  CA  LYS A  68       4.132  28.509  32.108  1.00  0.93           C  
ATOM   1098  C   LYS A  68       5.271  28.254  33.093  1.00  0.93           C  
ATOM   1099  O   LYS A  68       5.545  29.064  33.980  1.00  0.93           O  
ATOM   1100  CB  LYS A  68       4.566  29.521  31.048  1.00  0.93           C  
ATOM   1101  CG  LYS A  68       5.870  29.087  30.348  1.00  0.93           C  
ATOM   1102  CD  LYS A  68       6.271  29.981  29.185  1.00  0.93           C  
ATOM   1103  CE  LYS A  68       7.613  29.514  28.611  1.00  0.93           C  
ATOM   1104  NZ  LYS A  68       8.045  30.321  27.437  1.00  0.93           N  
ATOM   1105  H   LYS A  68       2.799  29.766  33.281  1.00  0.93           H  
ATOM   1106  HA  LYS A  68       3.972  27.569  31.586  1.00  0.93           H  
ATOM   1107 1HB  LYS A  68       3.790  29.612  30.287  1.00  0.93           H  
ATOM   1108 2HB  LYS A  68       4.711  30.505  31.501  1.00  0.93           H  
ATOM   1109 1HG  LYS A  68       6.687  29.085  31.075  1.00  0.93           H  
ATOM   1110 2HG  LYS A  68       5.748  28.065  29.976  1.00  0.93           H  
ATOM   1111 1HD  LYS A  68       5.509  29.927  28.401  1.00  0.93           H  
ATOM   1112 2HD  LYS A  68       6.356  31.014  29.523  1.00  0.93           H  
ATOM   1113 1HE  LYS A  68       8.368  29.596  29.392  1.00  0.93           H  
ATOM   1114 2HE  LYS A  68       7.530  28.466  28.309  1.00  0.93           H  
ATOM   1115 1HZ  LYS A  68       8.933  29.980  27.100  1.00  0.93           H  
ATOM   1116 2HZ  LYS A  68       7.350  30.229  26.681  1.00  0.93           H  
ATOM   1117 3HZ  LYS A  68       8.135  31.289  27.700  1.00  0.93           H  
ATOM   1118  N   PHE A  69       5.933  27.110  32.917  1.00  0.97           N  
ATOM   1119  CA  PHE A  69       7.009  26.666  33.787  1.00  0.97           C  
ATOM   1120  C   PHE A  69       8.369  26.753  33.097  1.00  0.97           C  
ATOM   1121  O   PHE A  69       8.453  26.820  31.872  1.00  0.97           O  
ATOM   1122  CB  PHE A  69       6.679  25.243  34.188  1.00  0.97           C  
ATOM   1123  CG  PHE A  69       5.376  25.238  34.884  1.00  0.97           C  
ATOM   1124  CD1 PHE A  69       4.226  25.251  34.127  1.00  0.97           C  
ATOM   1125  CD2 PHE A  69       5.255  25.232  36.241  1.00  0.97           C  
ATOM   1126  CE1 PHE A  69       3.022  25.302  34.686  1.00  0.97           C  
ATOM   1127  CE2 PHE A  69       4.005  25.271  36.793  1.00  0.97           C  
ATOM   1128  CZ  PHE A  69       2.904  25.324  36.001  1.00  0.97           C  
ATOM   1129  H   PHE A  69       5.650  26.472  32.170  1.00  0.97           H  
ATOM   1130  HA  PHE A  69       7.027  27.299  34.673  1.00  0.97           H  
ATOM   1131 1HB  PHE A  69       6.616  24.612  33.309  1.00  0.97           H  
ATOM   1132 2HB  PHE A  69       7.440  24.835  34.850  1.00  0.97           H  
ATOM   1133  HD1 PHE A  69       4.296  25.253  33.061  1.00  0.97           H  
ATOM   1134  HD2 PHE A  69       6.144  25.210  36.869  1.00  0.97           H  
ATOM   1135  HE1 PHE A  69       2.148  25.339  34.059  1.00  0.97           H  
ATOM   1136  HE2 PHE A  69       3.883  25.270  37.855  1.00  0.97           H  
ATOM   1137  HZ  PHE A  69       1.932  25.389  36.432  1.00  0.97           H  
ATOM   1138  N   SER A  70       9.437  26.788  33.897  1.00  1.01           N  
ATOM   1139  CA  SER A  70      10.809  26.836  33.377  1.00  1.01           C  
ATOM   1140  C   SER A  70      11.355  25.478  32.911  1.00  1.01           C  
ATOM   1141  O   SER A  70      12.427  25.408  32.305  1.00  1.01           O  
ATOM   1142  CB  SER A  70      11.726  27.412  34.432  1.00  1.01           C  
ATOM   1143  OG  SER A  70      11.825  26.554  35.527  1.00  1.01           O  
ATOM   1144  H   SER A  70       9.302  26.761  34.898  1.00  1.01           H  
ATOM   1145  HA  SER A  70      10.814  27.506  32.516  1.00  1.01           H  
ATOM   1146 1HB  SER A  70      12.714  27.569  34.001  1.00  1.01           H  
ATOM   1147 2HB  SER A  70      11.351  28.381  34.755  1.00  1.01           H  
ATOM   1148  HG  SER A  70      12.083  25.699  35.169  1.00  1.01           H  
ATOM   1149  N   SER A  71      10.636  24.405  33.217  1.00  1.03           N  
ATOM   1150  CA  SER A  71      11.051  23.063  32.821  1.00  1.03           C  
ATOM   1151  C   SER A  71       9.850  22.157  32.681  1.00  1.03           C  
ATOM   1152  O   SER A  71       8.849  22.325  33.386  1.00  1.03           O  
ATOM   1153  CB  SER A  71      11.982  22.460  33.861  1.00  1.03           C  
ATOM   1154  OG  SER A  71      11.288  22.225  35.080  1.00  1.03           O  
ATOM   1155  H   SER A  71       9.770  24.535  33.714  1.00  1.03           H  
ATOM   1156  HA  SER A  71      11.562  23.119  31.861  1.00  1.03           H  
ATOM   1157 1HB  SER A  71      12.402  21.526  33.487  1.00  1.03           H  
ATOM   1158 2HB  SER A  71      12.810  23.144  34.038  1.00  1.03           H  
ATOM   1159  HG  SER A  71      11.964  22.195  35.778  1.00  1.03           H  
ATOM   1160  N   LEU A  72      10.006  21.110  31.878  1.00  1.04           N  
ATOM   1161  CA  LEU A  72       8.944  20.137  31.710  1.00  1.04           C  
ATOM   1162  C   LEU A  72       8.677  19.418  33.014  1.00  1.04           C  
ATOM   1163  O   LEU A  72       7.528  19.151  33.353  1.00  1.04           O  
ATOM   1164  CB  LEU A  72       9.282  19.118  30.627  1.00  1.04           C  
ATOM   1165  CG  LEU A  72       8.159  18.143  30.336  1.00  1.04           C  
ATOM   1166  CD1 LEU A  72       6.928  18.936  29.892  1.00  1.04           C  
ATOM   1167  CD2 LEU A  72       8.593  17.181  29.256  1.00  1.04           C  
ATOM   1168  H   LEU A  72      10.858  21.021  31.342  1.00  1.04           H  
ATOM   1169  HA  LEU A  72       8.040  20.666  31.412  1.00  1.04           H  
ATOM   1170 1HB  LEU A  72       9.516  19.627  29.714  1.00  1.04           H  
ATOM   1171 2HB  LEU A  72      10.154  18.544  30.941  1.00  1.04           H  
ATOM   1172  HG  LEU A  72       7.906  17.588  31.242  1.00  1.04           H  
ATOM   1173 1HD1 LEU A  72       6.113  18.245  29.686  1.00  1.04           H  
ATOM   1174 2HD1 LEU A  72       6.631  19.619  30.678  1.00  1.04           H  
ATOM   1175 3HD1 LEU A  72       7.156  19.505  28.988  1.00  1.04           H  
ATOM   1176 1HD2 LEU A  72       7.781  16.485  29.044  1.00  1.04           H  
ATOM   1177 2HD2 LEU A  72       8.838  17.741  28.352  1.00  1.04           H  
ATOM   1178 3HD2 LEU A  72       9.469  16.628  29.591  1.00  1.04           H  
ATOM   1179  N   GLU A  73       9.741  19.098  33.746  1.00  1.04           N  
ATOM   1180  CA  GLU A  73       9.587  18.398  35.008  1.00  1.04           C  
ATOM   1181  C   GLU A  73       8.670  19.172  35.950  1.00  1.04           C  
ATOM   1182  O   GLU A  73       7.757  18.587  36.545  1.00  1.04           O  
ATOM   1183  CB  GLU A  73      10.953  18.183  35.665  1.00  1.04           C  
ATOM   1184  CG  GLU A  73      10.899  17.439  36.979  1.00  1.04           C  
ATOM   1185  CD  GLU A  73      12.254  17.202  37.600  1.00  1.04           C  
ATOM   1186  OE1 GLU A  73      13.243  17.560  37.008  1.00  1.04           O  
ATOM   1187  OE2 GLU A  73      12.289  16.669  38.694  1.00  1.04           O  
ATOM   1188  H   GLU A  73      10.660  19.349  33.419  1.00  1.04           H  
ATOM   1189  HA  GLU A  73       9.132  17.427  34.812  1.00  1.04           H  
ATOM   1190 1HB  GLU A  73      11.600  17.628  34.986  1.00  1.04           H  
ATOM   1191 2HB  GLU A  73      11.421  19.153  35.847  1.00  1.04           H  
ATOM   1192 1HG  GLU A  73      10.293  18.023  37.672  1.00  1.04           H  
ATOM   1193 2HG  GLU A  73      10.403  16.483  36.819  1.00  1.04           H  
ATOM   1194  N   ASP A  74       8.872  20.495  36.070  1.00  1.03           N  
ATOM   1195  CA  ASP A  74       7.995  21.248  36.959  1.00  1.03           C  
ATOM   1196  C   ASP A  74       6.591  21.339  36.382  1.00  1.03           C  
ATOM   1197  O   ASP A  74       5.608  21.284  37.127  1.00  1.03           O  
ATOM   1198  CB  ASP A  74       8.536  22.646  37.251  1.00  1.03           C  
ATOM   1199  CG  ASP A  74       9.758  22.644  38.175  1.00  1.03           C  
ATOM   1200  OD1 ASP A  74      10.057  21.623  38.752  1.00  1.03           O  
ATOM   1201  OD2 ASP A  74      10.360  23.680  38.314  1.00  1.03           O  
ATOM   1202  H   ASP A  74       9.627  20.971  35.567  1.00  1.03           H  
ATOM   1203  HA  ASP A  74       7.935  20.716  37.907  1.00  1.03           H  
ATOM   1204 1HB  ASP A  74       8.817  23.117  36.306  1.00  1.03           H  
ATOM   1205 2HB  ASP A  74       7.751  23.253  37.700  1.00  1.03           H  
ATOM   1206  N   ALA A  75       6.475  21.442  35.053  1.00  1.02           N  
ATOM   1207  CA  ALA A  75       5.161  21.521  34.428  1.00  1.02           C  
ATOM   1208  C   ALA A  75       4.330  20.290  34.769  1.00  1.02           C  
ATOM   1209  O   ALA A  75       3.156  20.389  35.123  1.00  1.02           O  
ATOM   1210  CB  ALA A  75       5.317  21.619  32.916  1.00  1.02           C  
ATOM   1211  H   ALA A  75       7.311  21.498  34.466  1.00  1.02           H  
ATOM   1212  HA  ALA A  75       4.646  22.400  34.814  1.00  1.02           H  
ATOM   1213 1HB  ALA A  75       4.370  21.682  32.430  1.00  1.02           H  
ATOM   1214 2HB  ALA A  75       5.905  22.496  32.662  1.00  1.02           H  
ATOM   1215 3HB  ALA A  75       5.823  20.743  32.562  1.00  1.02           H  
ATOM   1216  N   VAL A  76       4.966  19.126  34.734  1.00  1.01           N  
ATOM   1217  CA  VAL A  76       4.262  17.891  35.017  1.00  1.01           C  
ATOM   1218  C   VAL A  76       3.957  17.725  36.497  1.00  1.01           C  
ATOM   1219  O   VAL A  76       2.837  17.357  36.871  1.00  1.01           O  
ATOM   1220  CB  VAL A  76       5.060  16.692  34.507  1.00  1.01           C  
ATOM   1221  CG1 VAL A  76       4.379  15.404  34.955  1.00  1.01           C  
ATOM   1222  CG2 VAL A  76       5.153  16.766  32.970  1.00  1.01           C  
ATOM   1223  H   VAL A  76       5.946  19.102  34.447  1.00  1.01           H  
ATOM   1224  HA  VAL A  76       3.318  17.914  34.474  1.00  1.01           H  
ATOM   1225  HB  VAL A  76       6.066  16.719  34.938  1.00  1.01           H  
ATOM   1226 1HG1 VAL A  76       4.952  14.548  34.600  1.00  1.01           H  
ATOM   1227 2HG1 VAL A  76       4.330  15.382  36.044  1.00  1.01           H  
ATOM   1228 3HG1 VAL A  76       3.370  15.362  34.545  1.00  1.01           H  
ATOM   1229 1HG2 VAL A  76       5.730  15.921  32.598  1.00  1.01           H  
ATOM   1230 2HG2 VAL A  76       4.152  16.741  32.543  1.00  1.01           H  
ATOM   1231 3HG2 VAL A  76       5.643  17.691  32.678  1.00  1.01           H  
ATOM   1232  N   LYS A  77       4.930  18.002  37.369  1.00  1.00           N  
ATOM   1233  CA  LYS A  77       4.644  17.845  38.788  1.00  1.00           C  
ATOM   1234  C   LYS A  77       3.520  18.785  39.200  1.00  1.00           C  
ATOM   1235  O   LYS A  77       2.602  18.391  39.925  1.00  1.00           O  
ATOM   1236  CB  LYS A  77       5.896  18.124  39.622  1.00  1.00           C  
ATOM   1237  CG  LYS A  77       6.978  17.051  39.524  1.00  1.00           C  
ATOM   1238  CD  LYS A  77       8.201  17.424  40.351  1.00  1.00           C  
ATOM   1239  CE  LYS A  77       9.287  16.360  40.251  1.00  1.00           C  
ATOM   1240  NZ  LYS A  77      10.517  16.746  41.005  1.00  1.00           N  
ATOM   1241  H   LYS A  77       5.854  18.303  37.053  1.00  1.00           H  
ATOM   1242  HA  LYS A  77       4.316  16.823  38.968  1.00  1.00           H  
ATOM   1243 1HB  LYS A  77       6.340  19.068  39.293  1.00  1.00           H  
ATOM   1244 2HB  LYS A  77       5.620  18.238  40.668  1.00  1.00           H  
ATOM   1245 1HG  LYS A  77       6.584  16.099  39.874  1.00  1.00           H  
ATOM   1246 2HG  LYS A  77       7.280  16.941  38.481  1.00  1.00           H  
ATOM   1247 1HD  LYS A  77       8.606  18.370  39.975  1.00  1.00           H  
ATOM   1248 2HD  LYS A  77       7.918  17.558  41.393  1.00  1.00           H  
ATOM   1249 1HE  LYS A  77       8.909  15.421  40.646  1.00  1.00           H  
ATOM   1250 2HE  LYS A  77       9.543  16.222  39.209  1.00  1.00           H  
ATOM   1251 1HZ  LYS A  77      11.219  16.017  40.903  1.00  1.00           H  
ATOM   1252 2HZ  LYS A  77      10.881  17.624  40.636  1.00  1.00           H  
ATOM   1253 3HZ  LYS A  77      10.295  16.862  41.978  1.00  1.00           H  
ATOM   1254  N   TRP A  78       3.550  20.013  38.691  1.00  1.01           N  
ATOM   1255  CA  TRP A  78       2.520  20.983  38.995  1.00  1.01           C  
ATOM   1256  C   TRP A  78       1.172  20.529  38.481  1.00  1.01           C  
ATOM   1257  O   TRP A  78       0.169  20.640  39.183  1.00  1.01           O  
ATOM   1258  CB  TRP A  78       2.842  22.330  38.398  1.00  1.01           C  
ATOM   1259  CG  TRP A  78       1.847  23.355  38.721  1.00  1.01           C  
ATOM   1260  CD1 TRP A  78       1.842  24.145  39.809  1.00  1.01           C  
ATOM   1261  CD2 TRP A  78       0.693  23.728  37.953  1.00  1.01           C  
ATOM   1262  NE1 TRP A  78       0.786  24.997  39.764  1.00  1.01           N  
ATOM   1263  CE2 TRP A  78       0.078  24.757  38.630  1.00  1.01           C  
ATOM   1264  CE3 TRP A  78       0.152  23.290  36.750  1.00  1.01           C  
ATOM   1265  CZ2 TRP A  78      -1.036  25.353  38.153  1.00  1.01           C  
ATOM   1266  CZ3 TRP A  78      -0.995  23.897  36.286  1.00  1.01           C  
ATOM   1267  CH2 TRP A  78      -1.558  24.887  36.963  1.00  1.01           C  
ATOM   1268  H   TRP A  78       4.319  20.303  38.085  1.00  1.01           H  
ATOM   1269  HA  TRP A  78       2.462  21.092  40.076  1.00  1.01           H  
ATOM   1270 1HB  TRP A  78       3.818  22.664  38.754  1.00  1.01           H  
ATOM   1271 2HB  TRP A  78       2.910  22.238  37.310  1.00  1.01           H  
ATOM   1272  HD1 TRP A  78       2.583  24.108  40.596  1.00  1.01           H  
ATOM   1273  HE1 TRP A  78       0.567  25.694  40.459  1.00  1.01           H  
ATOM   1274  HE3 TRP A  78       0.630  22.488  36.199  1.00  1.01           H  
ATOM   1275  HZ2 TRP A  78      -1.512  26.156  38.667  1.00  1.01           H  
ATOM   1276  HZ3 TRP A  78      -1.438  23.572  35.362  1.00  1.01           H  
ATOM   1277  HH2 TRP A  78      -2.461  25.337  36.560  1.00  1.01           H  
ATOM   1278  N   ALA A  79       1.137  20.027  37.243  1.00  1.01           N  
ATOM   1279  CA  ALA A  79      -0.108  19.602  36.628  1.00  1.01           C  
ATOM   1280  C   ALA A  79      -0.806  18.538  37.457  1.00  1.01           C  
ATOM   1281  O   ALA A  79      -2.038  18.567  37.626  1.00  1.01           O  
ATOM   1282  CB  ALA A  79       0.197  19.037  35.254  1.00  1.01           C  
ATOM   1283  H   ALA A  79       1.990  19.969  36.688  1.00  1.01           H  
ATOM   1284  HA  ALA A  79      -0.765  20.464  36.546  1.00  1.01           H  
ATOM   1285 1HB  ALA A  79      -0.704  18.730  34.761  1.00  1.01           H  
ATOM   1286 2HB  ALA A  79       0.695  19.788  34.654  1.00  1.01           H  
ATOM   1287 3HB  ALA A  79       0.854  18.178  35.362  1.00  1.01           H  
ATOM   1288  N   ASN A  80      -0.014  17.627  38.019  1.00  1.03           N  
ATOM   1289  CA  ASN A  80      -0.553  16.562  38.842  1.00  1.03           C  
ATOM   1290  C   ASN A  80      -1.018  17.104  40.189  1.00  1.03           C  
ATOM   1291  O   ASN A  80      -2.118  16.781  40.657  1.00  1.03           O  
ATOM   1292  CB  ASN A  80       0.500  15.495  39.029  1.00  1.03           C  
ATOM   1293  CG  ASN A  80       0.757  14.707  37.766  1.00  1.03           C  
ATOM   1294  OD1 ASN A  80      -0.077  14.657  36.853  1.00  1.03           O  
ATOM   1295  ND2 ASN A  80       1.905  14.084  37.697  1.00  1.03           N  
ATOM   1296  H   ASN A  80       0.992  17.654  37.829  1.00  1.03           H  
ATOM   1297  HA  ASN A  80      -1.420  16.135  38.337  1.00  1.03           H  
ATOM   1298 1HB  ASN A  80       1.437  15.970  39.337  1.00  1.03           H  
ATOM   1299 2HB  ASN A  80       0.199  14.815  39.823  1.00  1.03           H  
ATOM   1300 1HD2 ASN A  80       2.130  13.541  36.889  1.00  1.03           H  
ATOM   1301 2HD2 ASN A  80       2.554  14.151  38.453  1.00  1.03           H  
ATOM   1302  N   ARG A  81      -0.197  17.966  40.799  1.00  1.05           N  
ATOM   1303  CA  ARG A  81      -0.525  18.523  42.102  1.00  1.05           C  
ATOM   1304  C   ARG A  81      -1.770  19.387  42.045  1.00  1.05           C  
ATOM   1305  O   ARG A  81      -2.614  19.310  42.942  1.00  1.05           O  
ATOM   1306  CB  ARG A  81       0.646  19.338  42.622  1.00  1.05           C  
ATOM   1307  CG  ARG A  81       1.852  18.504  43.052  1.00  1.05           C  
ATOM   1308  CD  ARG A  81       3.022  19.354  43.377  1.00  1.05           C  
ATOM   1309  NE  ARG A  81       4.173  18.560  43.783  1.00  1.05           N  
ATOM   1310  CZ  ARG A  81       5.423  19.041  43.927  1.00  1.05           C  
ATOM   1311  NH1 ARG A  81       5.672  20.310  43.691  1.00  1.05           N  
ATOM   1312  NH2 ARG A  81       6.400  18.237  44.307  1.00  1.05           N  
ATOM   1313  H   ARG A  81       0.694  18.214  40.366  1.00  1.05           H  
ATOM   1314  HA  ARG A  81      -0.704  17.699  42.790  1.00  1.05           H  
ATOM   1315 1HB  ARG A  81       0.979  20.022  41.842  1.00  1.05           H  
ATOM   1316 2HB  ARG A  81       0.327  19.937  43.472  1.00  1.05           H  
ATOM   1317 1HG  ARG A  81       1.591  17.936  43.943  1.00  1.05           H  
ATOM   1318 2HG  ARG A  81       2.127  17.814  42.259  1.00  1.05           H  
ATOM   1319 1HD  ARG A  81       3.299  19.931  42.493  1.00  1.05           H  
ATOM   1320 2HD  ARG A  81       2.768  20.031  44.191  1.00  1.05           H  
ATOM   1321  HE  ARG A  81       4.021  17.579  43.975  1.00  1.05           H  
ATOM   1322 1HH1 ARG A  81       4.925  20.925  43.402  1.00  1.05           H  
ATOM   1323 2HH1 ARG A  81       6.609  20.671  43.801  1.00  1.05           H  
ATOM   1324 1HH2 ARG A  81       6.207  17.261  44.491  1.00  1.05           H  
ATOM   1325 2HH2 ARG A  81       7.335  18.598  44.419  1.00  1.05           H  
ATOM   1326  N   LEU A  82      -1.922  20.174  40.978  1.00  1.08           N  
ATOM   1327  CA  LEU A  82      -3.103  20.997  40.860  1.00  1.08           C  
ATOM   1328  C   LEU A  82      -4.352  20.169  40.719  1.00  1.08           C  
ATOM   1329  O   LEU A  82      -5.320  20.435  41.417  1.00  1.08           O  
ATOM   1330  CB  LEU A  82      -3.034  22.031  39.739  1.00  1.08           C  
ATOM   1331  CG  LEU A  82      -4.389  22.791  39.604  1.00  1.08           C  
ATOM   1332  CD1 LEU A  82      -4.762  23.410  40.905  1.00  1.08           C  
ATOM   1333  CD2 LEU A  82      -4.273  23.867  38.627  1.00  1.08           C  
ATOM   1334  H   LEU A  82      -1.200  20.214  40.264  1.00  1.08           H  
ATOM   1335  HA  LEU A  82      -3.194  21.565  41.783  1.00  1.08           H  
ATOM   1336 1HB  LEU A  82      -2.238  22.747  39.949  1.00  1.08           H  
ATOM   1337 2HB  LEU A  82      -2.811  21.523  38.795  1.00  1.08           H  
ATOM   1338  HG  LEU A  82      -5.161  22.087  39.300  1.00  1.08           H  
ATOM   1339 1HD1 LEU A  82      -5.703  23.922  40.788  1.00  1.08           H  
ATOM   1340 2HD1 LEU A  82      -4.863  22.639  41.649  1.00  1.08           H  
ATOM   1341 3HD1 LEU A  82      -4.001  24.108  41.207  1.00  1.08           H  
ATOM   1342 1HD2 LEU A  82      -5.228  24.388  38.538  1.00  1.08           H  
ATOM   1343 2HD2 LEU A  82      -3.521  24.554  38.967  1.00  1.08           H  
ATOM   1344 3HD2 LEU A  82      -3.987  23.442  37.676  1.00  1.08           H  
ATOM   1345  N   CYS A  83      -4.363  19.166  39.837  1.00  1.12           N  
ATOM   1346  CA  CYS A  83      -5.589  18.395  39.707  1.00  1.12           C  
ATOM   1347  C   CYS A  83      -5.953  17.780  41.061  1.00  1.12           C  
ATOM   1348  O   CYS A  83      -7.115  17.802  41.472  1.00  1.12           O  
ATOM   1349  CB  CYS A  83      -5.439  17.315  38.626  1.00  1.12           C  
ATOM   1350  SG  CYS A  83      -7.017  16.466  38.086  1.00  1.12           S  
ATOM   1351  H   CYS A  83      -3.556  18.948  39.262  1.00  1.12           H  
ATOM   1352  HA  CYS A  83      -6.384  19.057  39.403  1.00  1.12           H  
ATOM   1353 1HB  CYS A  83      -4.982  17.762  37.742  1.00  1.12           H  
ATOM   1354 2HB  CYS A  83      -4.752  16.548  38.985  1.00  1.12           H  
ATOM   1355  N   LYS A  84      -4.963  17.263  41.796  1.00  1.16           N  
ATOM   1356  CA  LYS A  84      -5.291  16.713  43.107  1.00  1.16           C  
ATOM   1357  C   LYS A  84      -5.852  17.807  44.041  1.00  1.16           C  
ATOM   1358  O   LYS A  84      -6.811  17.568  44.783  1.00  1.16           O  
ATOM   1359  CB  LYS A  84      -4.056  16.058  43.724  1.00  1.16           C  
ATOM   1360  CG  LYS A  84      -3.629  14.763  43.040  1.00  1.16           C  
ATOM   1361  CD  LYS A  84      -2.376  14.184  43.678  1.00  1.16           C  
ATOM   1362  CE  LYS A  84      -1.944  12.901  42.981  1.00  1.16           C  
ATOM   1363  NZ  LYS A  84      -0.699  12.336  43.575  1.00  1.16           N  
ATOM   1364  H   LYS A  84      -4.001  17.239  41.450  1.00  1.16           H  
ATOM   1365  HA  LYS A  84      -6.062  15.955  42.978  1.00  1.16           H  
ATOM   1366 1HB  LYS A  84      -3.216  16.755  43.663  1.00  1.16           H  
ATOM   1367 2HB  LYS A  84      -4.236  15.852  44.776  1.00  1.16           H  
ATOM   1368 1HG  LYS A  84      -4.435  14.033  43.105  1.00  1.16           H  
ATOM   1369 2HG  LYS A  84      -3.429  14.965  41.987  1.00  1.16           H  
ATOM   1370 1HD  LYS A  84      -1.568  14.917  43.606  1.00  1.16           H  
ATOM   1371 2HD  LYS A  84      -2.564  13.975  44.730  1.00  1.16           H  
ATOM   1372 1HE  LYS A  84      -2.742  12.165  43.064  1.00  1.16           H  
ATOM   1373 2HE  LYS A  84      -1.767  13.114  41.926  1.00  1.16           H  
ATOM   1374 1HZ  LYS A  84      -0.446  11.489  43.087  1.00  1.16           H  
ATOM   1375 2HZ  LYS A  84       0.049  13.009  43.492  1.00  1.16           H  
ATOM   1376 3HZ  LYS A  84      -0.856  12.126  44.551  1.00  1.16           H  
ATOM   1377  N   ALA A  85      -5.274  19.015  43.993  1.00  1.21           N  
ATOM   1378  CA  ALA A  85      -5.768  20.117  44.816  1.00  1.21           C  
ATOM   1379  C   ALA A  85      -7.203  20.471  44.435  1.00  1.21           C  
ATOM   1380  O   ALA A  85      -8.022  20.797  45.297  1.00  1.21           O  
ATOM   1381  CB  ALA A  85      -4.878  21.331  44.675  1.00  1.21           C  
ATOM   1382  H   ALA A  85      -4.467  19.174  43.390  1.00  1.21           H  
ATOM   1383  HA  ALA A  85      -5.760  19.793  45.854  1.00  1.21           H  
ATOM   1384 1HB  ALA A  85      -5.249  22.132  45.312  1.00  1.21           H  
ATOM   1385 2HB  ALA A  85      -3.861  21.072  44.965  1.00  1.21           H  
ATOM   1386 3HB  ALA A  85      -4.886  21.654  43.653  1.00  1.21           H  
ATOM   1387  N   LEU A  86      -7.517  20.397  43.144  1.00  1.27           N  
ATOM   1388  CA  LEU A  86      -8.855  20.719  42.688  1.00  1.27           C  
ATOM   1389  C   LEU A  86      -9.845  19.750  43.288  1.00  1.27           C  
ATOM   1390  O   LEU A  86     -10.939  20.148  43.704  1.00  1.27           O  
ATOM   1391  CB  LEU A  86      -8.927  20.658  41.169  1.00  1.27           C  
ATOM   1392  CG  LEU A  86      -8.200  21.722  40.444  1.00  1.27           C  
ATOM   1393  CD1 LEU A  86      -8.204  21.433  39.002  1.00  1.27           C  
ATOM   1394  CD2 LEU A  86      -8.857  22.986  40.691  1.00  1.27           C  
ATOM   1395  H   LEU A  86      -6.799  20.139  42.468  1.00  1.27           H  
ATOM   1396  HA  LEU A  86      -9.103  21.724  43.014  1.00  1.27           H  
ATOM   1397 1HB  LEU A  86      -8.526  19.712  40.845  1.00  1.27           H  
ATOM   1398 2HB  LEU A  86      -9.958  20.705  40.862  1.00  1.27           H  
ATOM   1399  HG  LEU A  86      -7.190  21.772  40.786  1.00  1.27           H  
ATOM   1400 1HD1 LEU A  86      -7.678  22.225  38.484  1.00  1.27           H  
ATOM   1401 2HD1 LEU A  86      -7.731  20.515  38.801  1.00  1.27           H  
ATOM   1402 3HD1 LEU A  86      -9.231  21.376  38.669  1.00  1.27           H  
ATOM   1403 1HD2 LEU A  86      -8.316  23.758  40.156  1.00  1.27           H  
ATOM   1404 2HD2 LEU A  86      -9.880  22.942  40.340  1.00  1.27           H  
ATOM   1405 3HD2 LEU A  86      -8.848  23.186  41.750  1.00  1.27           H  
ATOM   1406  N   LYS A  87      -9.445  18.484  43.387  1.00  1.32           N  
ATOM   1407  CA  LYS A  87     -10.318  17.489  43.978  1.00  1.32           C  
ATOM   1408  C   LYS A  87     -10.552  17.837  45.453  1.00  1.32           C  
ATOM   1409  O   LYS A  87     -11.682  17.766  45.947  1.00  1.32           O  
ATOM   1410  CB  LYS A  87      -9.715  16.095  43.781  1.00  1.32           C  
ATOM   1411  CG  LYS A  87      -9.745  15.643  42.319  1.00  1.32           C  
ATOM   1412  CD  LYS A  87      -9.113  14.278  42.112  1.00  1.32           C  
ATOM   1413  CE  LYS A  87      -9.111  13.909  40.636  1.00  1.32           C  
ATOM   1414  NZ  LYS A  87      -8.475  12.588  40.389  1.00  1.32           N  
ATOM   1415  H   LYS A  87      -8.538  18.212  43.001  1.00  1.32           H  
ATOM   1416  HA  LYS A  87     -11.276  17.522  43.474  1.00  1.32           H  
ATOM   1417 1HB  LYS A  87      -8.685  16.088  44.115  1.00  1.32           H  
ATOM   1418 2HB  LYS A  87     -10.264  15.370  44.379  1.00  1.32           H  
ATOM   1419 1HG  LYS A  87     -10.780  15.623  41.966  1.00  1.32           H  
ATOM   1420 2HG  LYS A  87      -9.201  16.371  41.724  1.00  1.32           H  
ATOM   1421 1HD  LYS A  87      -8.083  14.301  42.471  1.00  1.32           H  
ATOM   1422 2HD  LYS A  87      -9.665  13.527  42.674  1.00  1.32           H  
ATOM   1423 1HE  LYS A  87     -10.137  13.888  40.269  1.00  1.32           H  
ATOM   1424 2HE  LYS A  87      -8.560  14.666  40.089  1.00  1.32           H  
ATOM   1425 1HZ  LYS A  87      -8.490  12.394  39.397  1.00  1.32           H  
ATOM   1426 2HZ  LYS A  87      -7.519  12.613  40.713  1.00  1.32           H  
ATOM   1427 3HZ  LYS A  87      -8.982  11.868  40.883  1.00  1.32           H  
ATOM   1428  N   LYS A  88      -9.505  18.303  46.143  1.00  1.36           N  
ATOM   1429  CA  LYS A  88      -9.626  18.701  47.551  1.00  1.36           C  
ATOM   1430  C   LYS A  88     -10.568  19.908  47.718  1.00  1.36           C  
ATOM   1431  O   LYS A  88     -11.247  20.041  48.739  1.00  1.36           O  
ATOM   1432  CB  LYS A  88      -8.254  19.003  48.154  1.00  1.36           C  
ATOM   1433  CG  LYS A  88      -7.370  17.772  48.327  1.00  1.36           C  
ATOM   1434  CD  LYS A  88      -6.014  18.128  48.920  1.00  1.36           C  
ATOM   1435  CE  LYS A  88      -5.141  16.894  49.078  1.00  1.36           C  
ATOM   1436  NZ  LYS A  88      -3.805  17.226  49.647  1.00  1.36           N  
ATOM   1437  H   LYS A  88      -8.590  18.335  45.686  1.00  1.36           H  
ATOM   1438  HA  LYS A  88     -10.059  17.867  48.103  1.00  1.36           H  
ATOM   1439 1HB  LYS A  88      -7.726  19.710  47.524  1.00  1.36           H  
ATOM   1440 2HB  LYS A  88      -8.380  19.468  49.129  1.00  1.36           H  
ATOM   1441 1HG  LYS A  88      -7.869  17.054  48.976  1.00  1.36           H  
ATOM   1442 2HG  LYS A  88      -7.218  17.307  47.351  1.00  1.36           H  
ATOM   1443 1HD  LYS A  88      -5.510  18.839  48.263  1.00  1.36           H  
ATOM   1444 2HD  LYS A  88      -6.153  18.595  49.895  1.00  1.36           H  
ATOM   1445 1HE  LYS A  88      -5.641  16.186  49.737  1.00  1.36           H  
ATOM   1446 2HE  LYS A  88      -5.003  16.430  48.099  1.00  1.36           H  
ATOM   1447 1HZ  LYS A  88      -3.257  16.381  49.736  1.00  1.36           H  
ATOM   1448 2HZ  LYS A  88      -3.327  17.873  49.038  1.00  1.36           H  
ATOM   1449 3HZ  LYS A  88      -3.923  17.646  50.558  1.00  1.36           H  
ATOM   1450  N   LEU A  89     -10.646  20.754  46.684  1.00  1.38           N  
ATOM   1451  CA  LEU A  89     -11.512  21.938  46.668  1.00  1.38           C  
ATOM   1452  C   LEU A  89     -12.965  21.629  46.294  1.00  1.38           C  
ATOM   1453  O   LEU A  89     -13.795  22.541  46.240  1.00  1.38           O  
ATOM   1454  CB  LEU A  89     -10.990  22.988  45.676  1.00  1.38           C  
ATOM   1455  CG  LEU A  89      -9.647  23.661  46.014  1.00  1.38           C  
ATOM   1456  CD1 LEU A  89      -9.189  24.538  44.841  1.00  1.38           C  
ATOM   1457  CD2 LEU A  89      -9.827  24.507  47.255  1.00  1.38           C  
ATOM   1458  H   LEU A  89     -10.024  20.592  45.892  1.00  1.38           H  
ATOM   1459  HA  LEU A  89     -11.503  22.372  47.664  1.00  1.38           H  
ATOM   1460 1HB  LEU A  89     -10.886  22.517  44.703  1.00  1.38           H  
ATOM   1461 2HB  LEU A  89     -11.733  23.761  45.597  1.00  1.38           H  
ATOM   1462  HG  LEU A  89      -8.892  22.903  46.194  1.00  1.38           H  
ATOM   1463 1HD1 LEU A  89      -8.237  25.006  45.087  1.00  1.38           H  
ATOM   1464 2HD1 LEU A  89      -9.069  23.917  43.967  1.00  1.38           H  
ATOM   1465 3HD1 LEU A  89      -9.921  25.307  44.641  1.00  1.38           H  
ATOM   1466 1HD2 LEU A  89      -8.885  24.985  47.504  1.00  1.38           H  
ATOM   1467 2HD2 LEU A  89     -10.586  25.269  47.066  1.00  1.38           H  
ATOM   1468 3HD2 LEU A  89     -10.146  23.871  48.082  1.00  1.38           H  
ATOM   1469  N   GLY A  90     -13.286  20.358  46.033  1.00  1.35           N  
ATOM   1470  CA  GLY A  90     -14.648  19.983  45.679  1.00  1.35           C  
ATOM   1471  C   GLY A  90     -14.897  19.785  44.185  1.00  1.35           C  
ATOM   1472  O   GLY A  90     -16.045  19.635  43.762  1.00  1.35           O  
ATOM   1473  H   GLY A  90     -12.583  19.619  46.086  1.00  1.35           H  
ATOM   1474 1HA  GLY A  90     -14.893  19.058  46.201  1.00  1.35           H  
ATOM   1475 2HA  GLY A  90     -15.333  20.738  46.059  1.00  1.35           H  
ATOM   1476  N   VAL A  91     -13.844  19.772  43.375  1.00  1.27           N  
ATOM   1477  CA  VAL A  91     -14.028  19.551  41.952  1.00  1.27           C  
ATOM   1478  C   VAL A  91     -13.934  18.064  41.644  1.00  1.27           C  
ATOM   1479  O   VAL A  91     -12.861  17.476  41.712  1.00  1.27           O  
ATOM   1480  CB  VAL A  91     -12.940  20.276  41.165  1.00  1.27           C  
ATOM   1481  CG1 VAL A  91     -13.104  20.011  39.700  1.00  1.27           C  
ATOM   1482  CG2 VAL A  91     -12.966  21.767  41.495  1.00  1.27           C  
ATOM   1483  H   VAL A  91     -12.898  19.902  43.734  1.00  1.27           H  
ATOM   1484  HA  VAL A  91     -15.008  19.923  41.651  1.00  1.27           H  
ATOM   1485  HB  VAL A  91     -11.991  19.859  41.441  1.00  1.27           H  
ATOM   1486 1HG1 VAL A  91     -12.318  20.468  39.146  1.00  1.27           H  
ATOM   1487 2HG1 VAL A  91     -13.056  18.953  39.545  1.00  1.27           H  
ATOM   1488 3HG1 VAL A  91     -14.063  20.393  39.354  1.00  1.27           H  
ATOM   1489 1HG2 VAL A  91     -12.177  22.274  40.960  1.00  1.27           H  
ATOM   1490 2HG2 VAL A  91     -13.931  22.187  41.207  1.00  1.27           H  
ATOM   1491 3HG2 VAL A  91     -12.813  21.898  42.571  1.00  1.27           H  
ATOM   1492  N   SER A  92     -15.046  17.464  41.248  1.00  1.17           N  
ATOM   1493  CA  SER A  92     -15.083  16.025  40.988  1.00  1.17           C  
ATOM   1494  C   SER A  92     -14.515  15.645  39.624  1.00  1.17           C  
ATOM   1495  O   SER A  92     -14.328  14.466  39.321  1.00  1.17           O  
ATOM   1496  CB  SER A  92     -16.505  15.533  41.084  1.00  1.17           C  
ATOM   1497  OG  SER A  92     -17.284  16.053  40.043  1.00  1.17           O  
ATOM   1498  H   SER A  92     -15.897  18.010  41.184  1.00  1.17           H  
ATOM   1499  HA  SER A  92     -14.488  15.527  41.754  1.00  1.17           H  
ATOM   1500 1HB  SER A  92     -16.514  14.445  41.039  1.00  1.17           H  
ATOM   1501 2HB  SER A  92     -16.929  15.827  42.042  1.00  1.17           H  
ATOM   1502  HG  SER A  92     -16.864  15.757  39.230  1.00  1.17           H  
ATOM   1503  N   ASN A  93     -14.282  16.649  38.795  1.00  1.07           N  
ATOM   1504  CA  ASN A  93     -13.813  16.460  37.435  1.00  1.07           C  
ATOM   1505  C   ASN A  93     -12.768  17.494  37.028  1.00  1.07           C  
ATOM   1506  O   ASN A  93     -13.059  18.692  36.917  1.00  1.07           O  
ATOM   1507  CB  ASN A  93     -14.992  16.461  36.474  1.00  1.07           C  
ATOM   1508  CG  ASN A  93     -14.639  16.138  35.026  1.00  1.07           C  
ATOM   1509  OD1 ASN A  93     -13.473  16.129  34.629  1.00  1.07           O  
ATOM   1510  ND2 ASN A  93     -15.651  15.882  34.231  1.00  1.07           N  
ATOM   1511  H   ASN A  93     -14.448  17.585  39.134  1.00  1.07           H  
ATOM   1512  HA  ASN A  93     -13.326  15.485  37.374  1.00  1.07           H  
ATOM   1513 1HB  ASN A  93     -15.715  15.719  36.813  1.00  1.07           H  
ATOM   1514 2HB  ASN A  93     -15.483  17.412  36.520  1.00  1.07           H  
ATOM   1515 1HD2 ASN A  93     -15.489  15.668  33.267  1.00  1.07           H  
ATOM   1516 2HD2 ASN A  93     -16.585  15.904  34.585  1.00  1.07           H  
ATOM   1517  N   CYS A  94     -11.540  17.024  36.843  1.00  0.98           N  
ATOM   1518  CA  CYS A  94     -10.443  17.875  36.409  1.00  0.98           C  
ATOM   1519  C   CYS A  94      -9.461  17.093  35.576  1.00  0.98           C  
ATOM   1520  O   CYS A  94      -9.399  15.863  35.646  1.00  0.98           O  
ATOM   1521  CB  CYS A  94      -9.695  18.537  37.584  1.00  0.98           C  
ATOM   1522  SG  CYS A  94      -8.868  17.425  38.872  1.00  0.98           S  
ATOM   1523  H   CYS A  94     -11.374  16.037  36.973  1.00  0.98           H  
ATOM   1524  HA  CYS A  94     -10.852  18.670  35.786  1.00  0.98           H  
ATOM   1525 1HB  CYS A  94      -8.921  19.182  37.165  1.00  0.98           H  
ATOM   1526 2HB  CYS A  94     -10.388  19.188  38.115  1.00  0.98           H  
ATOM   1527  N   GLU A  95      -8.673  17.831  34.813  1.00  0.94           N  
ATOM   1528  CA  GLU A  95      -7.632  17.245  33.990  1.00  0.94           C  
ATOM   1529  C   GLU A  95      -6.525  18.243  33.715  1.00  0.94           C  
ATOM   1530  O   GLU A  95      -6.729  19.456  33.784  1.00  0.94           O  
ATOM   1531  CB  GLU A  95      -8.246  16.735  32.683  1.00  0.94           C  
ATOM   1532  CG  GLU A  95      -8.898  17.819  31.856  1.00  0.94           C  
ATOM   1533  CD  GLU A  95      -9.599  17.328  30.601  1.00  0.94           C  
ATOM   1534  OE1 GLU A  95      -8.941  16.835  29.716  1.00  0.94           O  
ATOM   1535  OE2 GLU A  95     -10.805  17.463  30.537  1.00  0.94           O  
ATOM   1536  H   GLU A  95      -8.837  18.838  34.797  1.00  0.94           H  
ATOM   1537  HA  GLU A  95      -7.199  16.402  34.531  1.00  0.94           H  
ATOM   1538 1HB  GLU A  95      -7.472  16.268  32.075  1.00  0.94           H  
ATOM   1539 2HB  GLU A  95      -8.998  15.976  32.901  1.00  0.94           H  
ATOM   1540 1HG  GLU A  95      -9.636  18.305  32.494  1.00  0.94           H  
ATOM   1541 2HG  GLU A  95      -8.142  18.556  31.586  1.00  0.94           H  
ATOM   1542  N   SER A  96      -5.351  17.753  33.358  1.00  0.95           N  
ATOM   1543  CA  SER A  96      -4.279  18.680  33.035  1.00  0.95           C  
ATOM   1544  C   SER A  96      -3.282  18.120  32.037  1.00  0.95           C  
ATOM   1545  O   SER A  96      -3.115  16.903  31.934  1.00  0.95           O  
ATOM   1546  CB  SER A  96      -3.604  19.072  34.330  1.00  0.95           C  
ATOM   1547  OG  SER A  96      -3.030  17.954  34.959  1.00  0.95           O  
ATOM   1548  H   SER A  96      -5.204  16.755  33.306  1.00  0.95           H  
ATOM   1549  HA  SER A  96      -4.724  19.564  32.588  1.00  0.95           H  
ATOM   1550 1HB  SER A  96      -2.836  19.821  34.129  1.00  0.95           H  
ATOM   1551 2HB  SER A  96      -4.331  19.529  34.997  1.00  0.95           H  
ATOM   1552  HG  SER A  96      -2.813  18.238  35.872  1.00  0.95           H  
ATOM   1553  N   SER A  97      -2.580  19.019  31.336  1.00  1.04           N  
ATOM   1554  CA  SER A  97      -1.577  18.582  30.373  1.00  1.04           C  
ATOM   1555  C   SER A  97      -0.461  19.583  30.051  1.00  1.04           C  
ATOM   1556  O   SER A  97      -0.678  20.788  29.876  1.00  1.04           O  
ATOM   1557  CB  SER A  97      -2.280  18.225  29.075  1.00  1.04           C  
ATOM   1558  OG  SER A  97      -1.361  17.799  28.107  1.00  1.04           O  
ATOM   1559  H   SER A  97      -2.805  20.006  31.454  1.00  1.04           H  
ATOM   1560  HA  SER A  97      -1.106  17.684  30.776  1.00  1.04           H  
ATOM   1561 1HB  SER A  97      -3.014  17.440  29.255  1.00  1.04           H  
ATOM   1562 2HB  SER A  97      -2.817  19.099  28.707  1.00  1.04           H  
ATOM   1563  HG  SER A  97      -0.674  18.472  28.076  1.00  1.04           H  
ATOM   1564  N   ALA A  98       0.750  19.052  29.907  1.00  1.19           N  
ATOM   1565  CA  ALA A  98       1.933  19.831  29.528  1.00  1.19           C  
ATOM   1566  C   ALA A  98       1.940  20.034  28.013  1.00  1.19           C  
ATOM   1567  O   ALA A  98       2.497  19.226  27.266  1.00  1.19           O  
ATOM   1568  CB  ALA A  98       3.196  19.144  29.999  1.00  1.19           C  
ATOM   1569  H   ALA A  98       0.858  18.057  30.062  1.00  1.19           H  
ATOM   1570  HA  ALA A  98       1.871  20.810  29.999  1.00  1.19           H  
ATOM   1571 1HB  ALA A  98       4.053  19.759  29.713  1.00  1.19           H  
ATOM   1572 2HB  ALA A  98       3.173  19.032  31.085  1.00  1.19           H  
ATOM   1573 3HB  ALA A  98       3.277  18.165  29.532  1.00  1.19           H  
ATOM   1574  N   GLY A  99       1.200  21.041  27.577  1.00  1.41           N  
ATOM   1575  CA  GLY A  99       0.956  21.288  26.159  1.00  1.41           C  
ATOM   1576  C   GLY A  99       2.073  22.096  25.482  1.00  1.41           C  
ATOM   1577  O   GLY A  99       3.087  22.385  26.110  1.00  1.41           O  
ATOM   1578  H   GLY A  99       0.807  21.655  28.297  1.00  1.41           H  
ATOM   1579 1HA  GLY A  99       0.853  20.322  25.667  1.00  1.41           H  
ATOM   1580 2HA  GLY A  99       0.003  21.796  26.055  1.00  1.41           H  
ATOM   1581  N   PRO A 100       1.884  22.460  24.196  1.00  1.67           N  
ATOM   1582  CA  PRO A 100       2.813  23.162  23.320  1.00  1.67           C  
ATOM   1583  C   PRO A 100       2.688  24.683  23.355  1.00  1.67           C  
ATOM   1584  O   PRO A 100       3.521  25.366  22.739  1.00  1.67           O  
ATOM   1585  OXT PRO A 100       1.559  25.135  23.521  1.00  1.67           O  
ATOM   1586  CB  PRO A 100       2.368  22.652  21.946  1.00  1.67           C  
ATOM   1587  CG  PRO A 100       0.867  22.442  22.081  1.00  1.67           C  
ATOM   1588  CD  PRO A 100       0.631  22.048  23.526  1.00  1.67           C  
ATOM   1589  HA  PRO A 100       3.831  22.846  23.556  1.00  1.67           H  
ATOM   1590 1HB  PRO A 100       2.628  23.384  21.167  1.00  1.67           H  
ATOM   1591 2HB  PRO A 100       2.896  21.719  21.701  1.00  1.67           H  
ATOM   1592 1HG  PRO A 100       0.333  23.367  21.808  1.00  1.67           H  
ATOM   1593 2HG  PRO A 100       0.531  21.669  21.374  1.00  1.67           H  
ATOM   1594 1HD  PRO A 100      -0.232  22.604  23.924  1.00  1.67           H  
ATOM   1595 2HD  PRO A 100       0.488  20.961  23.568  1.00  1.67           H  
ENDMDL

