REMARK ID 703318 DOMAINID 693217 MODEL 1 LAMAPH8_000197300
MODEL     1
ATOM      1  N   MET A   1       5.387  19.114 -29.134  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.595  18.103 -28.101  1.00  0.00           C  
ATOM      3  C   MET A   1       5.215  18.532 -26.689  1.00  0.00           C  
ATOM      4  O   MET A   1       5.030  17.669 -25.827  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.052  17.645 -28.080  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.505  16.869 -29.290  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.536  15.372 -29.516  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.013  14.430 -28.061  1.00  0.00           C  
ATOM      9 1H   MET A   1       5.379  18.663 -30.037  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.505  19.580 -28.987  1.00  0.00           H  
ATOM     11 3H   MET A   1       6.141  19.786 -29.108  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.973  17.244 -28.350  1.00  0.00           H  
ATOM     13 1HB  MET A   1       7.702  18.513 -27.978  1.00  0.00           H  
ATOM     14 2HB  MET A   1       7.217  17.015 -27.211  1.00  0.00           H  
ATOM     15 1HG  MET A   1       7.408  17.486 -30.183  1.00  0.00           H  
ATOM     16 2HG  MET A   1       8.553  16.590 -29.178  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.493  13.474 -28.058  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.091  14.259 -28.074  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.748  14.990 -27.162  1.00  0.00           H  
ATOM     20  N   ARG A   2       5.086  19.837 -26.424  1.00  0.00           N  
ATOM     21  CA  ARG A   2       4.807  20.299 -25.055  1.00  0.00           C  
ATOM     22  C   ARG A   2       3.688  19.553 -24.331  1.00  0.00           C  
ATOM     23  O   ARG A   2       3.859  19.133 -23.186  1.00  0.00           O  
ATOM     24  CB  ARG A   2       4.428  21.774 -25.048  1.00  0.00           C  
ATOM     25  CG  ARG A   2       4.156  22.336 -23.660  1.00  0.00           C  
ATOM     26  CD  ARG A   2       3.748  23.764 -23.697  1.00  0.00           C  
ATOM     27  NE  ARG A   2       3.467  24.271 -22.360  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       2.924  25.474 -22.092  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       2.596  26.283 -23.075  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       2.720  25.841 -20.838  1.00  0.00           N  
ATOM     31  H   ARG A   2       5.218  20.540 -27.135  1.00  0.00           H  
ATOM     32  HA  ARG A   2       5.721  20.179 -24.473  1.00  0.00           H  
ATOM     33 1HB  ARG A   2       5.226  22.362 -25.496  1.00  0.00           H  
ATOM     34 2HB  ARG A   2       3.527  21.927 -25.643  1.00  0.00           H  
ATOM     35 1HG  ARG A   2       3.363  21.765 -23.187  1.00  0.00           H  
ATOM     36 2HG  ARG A   2       5.062  22.260 -23.059  1.00  0.00           H  
ATOM     37 1HD  ARG A   2       4.549  24.362 -24.128  1.00  0.00           H  
ATOM     38 2HD  ARG A   2       2.848  23.871 -24.302  1.00  0.00           H  
ATOM     39  HE  ARG A   2       3.706  23.681 -21.575  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2       2.750  26.003 -24.033  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2       2.188  27.184 -22.872  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2       2.973  25.220 -20.082  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2       2.314  26.743 -20.635  1.00  0.00           H  
ATOM     44  N   TYR A   3       2.548  19.368 -24.986  1.00  0.00           N  
ATOM     45  CA  TYR A   3       1.424  18.735 -24.312  1.00  0.00           C  
ATOM     46  C   TYR A   3       1.589  17.228 -24.159  1.00  0.00           C  
ATOM     47  O   TYR A   3       0.924  16.606 -23.330  1.00  0.00           O  
ATOM     48  CB  TYR A   3       0.128  19.088 -25.016  1.00  0.00           C  
ATOM     49  CG  TYR A   3      -0.212  20.551 -24.837  1.00  0.00           C  
ATOM     50  CD1 TYR A   3      -1.118  21.167 -25.675  1.00  0.00           C  
ATOM     51  CD2 TYR A   3       0.413  21.285 -23.827  1.00  0.00           C  
ATOM     52  CE1 TYR A   3      -1.413  22.505 -25.506  1.00  0.00           C  
ATOM     53  CE2 TYR A   3       0.118  22.619 -23.660  1.00  0.00           C  
ATOM     54  CZ  TYR A   3      -0.792  23.230 -24.493  1.00  0.00           C  
ATOM     55  OH  TYR A   3      -1.094  24.562 -24.331  1.00  0.00           O  
ATOM     56  H   TYR A   3       2.444  19.698 -25.932  1.00  0.00           H  
ATOM     57  HA  TYR A   3       1.364  19.151 -23.310  1.00  0.00           H  
ATOM     58 1HB  TYR A   3       0.213  18.876 -26.083  1.00  0.00           H  
ATOM     59 2HB  TYR A   3      -0.689  18.490 -24.616  1.00  0.00           H  
ATOM     60  HD1 TYR A   3      -1.602  20.597 -26.469  1.00  0.00           H  
ATOM     61  HD2 TYR A   3       1.130  20.804 -23.165  1.00  0.00           H  
ATOM     62  HE1 TYR A   3      -2.133  22.991 -26.163  1.00  0.00           H  
ATOM     63  HE2 TYR A   3       0.604  23.190 -22.869  1.00  0.00           H  
ATOM     64  HH  TYR A   3      -1.785  24.810 -24.949  1.00  0.00           H  
ATOM     65  N   ARG A   4       2.459  16.615 -24.957  1.00  0.00           N  
ATOM     66  CA  ARG A   4       2.656  15.185 -24.823  1.00  0.00           C  
ATOM     67  C   ARG A   4       3.567  14.988 -23.635  1.00  0.00           C  
ATOM     68  O   ARG A   4       3.379  14.074 -22.828  1.00  0.00           O  
ATOM     69  CB  ARG A   4       3.273  14.585 -26.077  1.00  0.00           C  
ATOM     70  CG  ARG A   4       2.348  14.567 -27.288  1.00  0.00           C  
ATOM     71  CD  ARG A   4       3.017  14.003 -28.484  1.00  0.00           C  
ATOM     72  NE  ARG A   4       2.138  13.968 -29.642  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       2.519  13.607 -30.885  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       3.764  13.257 -31.122  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       1.636  13.606 -31.868  1.00  0.00           N  
ATOM     76  H   ARG A   4       3.036  17.144 -25.598  1.00  0.00           H  
ATOM     77  HA  ARG A   4       1.700  14.700 -24.628  1.00  0.00           H  
ATOM     78 1HB  ARG A   4       4.163  15.154 -26.350  1.00  0.00           H  
ATOM     79 2HB  ARG A   4       3.589  13.561 -25.877  1.00  0.00           H  
ATOM     80 1HG  ARG A   4       1.466  13.966 -27.065  1.00  0.00           H  
ATOM     81 2HG  ARG A   4       2.043  15.589 -27.518  1.00  0.00           H  
ATOM     82 1HD  ARG A   4       3.861  14.621 -28.727  1.00  0.00           H  
ATOM     83 2HD  ARG A   4       3.355  12.989 -28.277  1.00  0.00           H  
ATOM     84  HE  ARG A   4       1.170  14.228 -29.505  1.00  0.00           H  
ATOM     85 1HH1 ARG A   4       4.442  13.261 -30.371  1.00  0.00           H  
ATOM     86 2HH1 ARG A   4       4.046  12.989 -32.053  1.00  0.00           H  
ATOM     87 1HH2 ARG A   4       0.678  13.874 -31.688  1.00  0.00           H  
ATOM     88 2HH2 ARG A   4       1.919  13.337 -32.798  1.00  0.00           H  
ATOM     89  N   CYS A   5       4.519  15.917 -23.502  1.00  0.00           N  
ATOM     90  CA  CYS A   5       5.481  15.895 -22.424  1.00  0.00           C  
ATOM     91  C   CYS A   5       4.738  16.139 -21.115  1.00  0.00           C  
ATOM     92  O   CYS A   5       4.977  15.454 -20.117  1.00  0.00           O  
ATOM     93  CB  CYS A   5       6.518  16.987 -22.655  1.00  0.00           C  
ATOM     94  SG  CYS A   5       7.539  16.691 -24.114  1.00  0.00           S  
ATOM     95  H   CYS A   5       4.600  16.643 -24.212  1.00  0.00           H  
ATOM     96  HA  CYS A   5       5.968  14.922 -22.394  1.00  0.00           H  
ATOM     97 1HB  CYS A   5       6.025  17.946 -22.778  1.00  0.00           H  
ATOM     98 2HB  CYS A   5       7.171  17.059 -21.790  1.00  0.00           H  
ATOM     99  HG  CYS A   5       6.540  16.940 -24.991  1.00  0.00           H  
ATOM    100  N   ARG A   6       3.791  17.089 -21.146  1.00  0.00           N  
ATOM    101  CA  ARG A   6       2.961  17.405 -19.994  1.00  0.00           C  
ATOM    102  C   ARG A   6       2.223  16.158 -19.526  1.00  0.00           C  
ATOM    103  O   ARG A   6       2.265  15.812 -18.340  1.00  0.00           O  
ATOM    104  CB  ARG A   6       1.965  18.502 -20.350  1.00  0.00           C  
ATOM    105  CG  ARG A   6       1.037  18.938 -19.232  1.00  0.00           C  
ATOM    106  CD  ARG A   6       0.040  19.978 -19.684  1.00  0.00           C  
ATOM    107  NE  ARG A   6      -0.902  19.473 -20.685  1.00  0.00           N  
ATOM    108  CZ  ARG A   6      -1.799  20.244 -21.345  1.00  0.00           C  
ATOM    109  NH1 ARG A   6      -1.868  21.533 -21.091  1.00  0.00           N  
ATOM    110  NH2 ARG A   6      -2.611  19.713 -22.241  1.00  0.00           N  
ATOM    111  H   ARG A   6       3.670  17.639 -21.994  1.00  0.00           H  
ATOM    112  HA  ARG A   6       3.603  17.760 -19.188  1.00  0.00           H  
ATOM    113 1HB  ARG A   6       2.500  19.378 -20.717  1.00  0.00           H  
ATOM    114 2HB  ARG A   6       1.333  18.149 -21.158  1.00  0.00           H  
ATOM    115 1HG  ARG A   6       0.483  18.070 -18.868  1.00  0.00           H  
ATOM    116 2HG  ARG A   6       1.626  19.360 -18.417  1.00  0.00           H  
ATOM    117 1HD  ARG A   6      -0.533  20.325 -18.824  1.00  0.00           H  
ATOM    118 2HD  ARG A   6       0.577  20.820 -20.124  1.00  0.00           H  
ATOM    119  HE  ARG A   6      -0.873  18.484 -20.904  1.00  0.00           H  
ATOM    120 1HH1 ARG A   6      -1.252  21.947 -20.408  1.00  0.00           H  
ATOM    121 2HH1 ARG A   6      -2.535  22.109 -21.584  1.00  0.00           H  
ATOM    122 1HH2 ARG A   6      -2.569  18.725 -22.439  1.00  0.00           H  
ATOM    123 2HH2 ARG A   6      -3.277  20.297 -22.726  1.00  0.00           H  
ATOM    124  N   LYS A   7       1.593  15.448 -20.470  1.00  0.00           N  
ATOM    125  CA  LYS A   7       0.874  14.238 -20.113  1.00  0.00           C  
ATOM    126  C   LYS A   7       1.821  13.207 -19.526  1.00  0.00           C  
ATOM    127  O   LYS A   7       1.534  12.646 -18.472  1.00  0.00           O  
ATOM    128  CB  LYS A   7       0.179  13.666 -21.348  1.00  0.00           C  
ATOM    129  CG  LYS A   7      -1.015  14.472 -21.839  1.00  0.00           C  
ATOM    130  CD  LYS A   7      -1.551  13.893 -23.138  1.00  0.00           C  
ATOM    131  CE  LYS A   7      -2.713  14.704 -23.693  1.00  0.00           C  
ATOM    132  NZ  LYS A   7      -3.175  14.172 -25.009  1.00  0.00           N  
ATOM    133  H   LYS A   7       1.578  15.767 -21.440  1.00  0.00           H  
ATOM    134  HA  LYS A   7       0.126  14.484 -19.357  1.00  0.00           H  
ATOM    135 1HB  LYS A   7       0.894  13.613 -22.168  1.00  0.00           H  
ATOM    136 2HB  LYS A   7      -0.157  12.648 -21.143  1.00  0.00           H  
ATOM    137 1HG  LYS A   7      -1.803  14.431 -21.087  1.00  0.00           H  
ATOM    138 2HG  LYS A   7      -0.737  15.508 -21.980  1.00  0.00           H  
ATOM    139 1HD  LYS A   7      -0.753  13.873 -23.879  1.00  0.00           H  
ATOM    140 2HD  LYS A   7      -1.886  12.873 -22.967  1.00  0.00           H  
ATOM    141 1HE  LYS A   7      -3.541  14.664 -22.989  1.00  0.00           H  
ATOM    142 2HE  LYS A   7      -2.401  15.742 -23.819  1.00  0.00           H  
ATOM    143 1HZ  LYS A   7      -3.949  14.711 -25.353  1.00  0.00           H  
ATOM    144 2HZ  LYS A   7      -2.422  14.201 -25.671  1.00  0.00           H  
ATOM    145 3HZ  LYS A   7      -3.468  13.200 -24.884  1.00  0.00           H  
ATOM    146  N   HIS A   8       3.013  13.056 -20.106  1.00  0.00           N  
ATOM    147  CA  HIS A   8       3.963  12.085 -19.575  1.00  0.00           C  
ATOM    148  C   HIS A   8       4.383  12.474 -18.162  1.00  0.00           C  
ATOM    149  O   HIS A   8       4.657  11.611 -17.325  1.00  0.00           O  
ATOM    150  CB  HIS A   8       5.175  11.919 -20.487  1.00  0.00           C  
ATOM    151  CG  HIS A   8       4.850  11.171 -21.747  1.00  0.00           C  
ATOM    152  ND1 HIS A   8       5.720  11.093 -22.818  1.00  0.00           N  
ATOM    153  CD2 HIS A   8       3.750  10.471 -22.103  1.00  0.00           C  
ATOM    154  CE1 HIS A   8       5.162  10.377 -23.779  1.00  0.00           C  
ATOM    155  NE2 HIS A   8       3.970   9.988 -23.369  1.00  0.00           N  
ATOM    156  H   HIS A   8       3.233  13.562 -20.963  1.00  0.00           H  
ATOM    157  HA  HIS A   8       3.483  11.118 -19.521  1.00  0.00           H  
ATOM    158 1HB  HIS A   8       5.560  12.901 -20.760  1.00  0.00           H  
ATOM    159 2HB  HIS A   8       5.961  11.387 -19.959  1.00  0.00           H  
ATOM    160  HD2 HIS A   8       2.851  10.318 -21.497  1.00  0.00           H  
ATOM    161  HE1 HIS A   8       5.612  10.147 -24.745  1.00  0.00           H  
ATOM    162  HE2 HIS A   8       3.315   9.426 -23.898  1.00  0.00           H  
ATOM    163  N   GLY A   9       4.414  13.776 -17.881  1.00  0.00           N  
ATOM    164  CA  GLY A   9       4.722  14.282 -16.553  1.00  0.00           C  
ATOM    165  C   GLY A   9       3.726  13.750 -15.512  1.00  0.00           C  
ATOM    166  O   GLY A   9       4.095  13.542 -14.352  1.00  0.00           O  
ATOM    167  H   GLY A   9       4.230  14.446 -18.627  1.00  0.00           H  
ATOM    168 1HA  GLY A   9       5.736  13.998 -16.281  1.00  0.00           H  
ATOM    169 2HA  GLY A   9       4.679  15.371 -16.575  1.00  0.00           H  
ATOM    170  N   GLU A  10       2.466  13.529 -15.926  1.00  0.00           N  
ATOM    171  CA  GLU A  10       1.445  12.976 -15.033  1.00  0.00           C  
ATOM    172  C   GLU A  10       1.600  11.446 -14.963  1.00  0.00           C  
ATOM    173  O   GLU A  10       1.316  10.819 -13.936  1.00  0.00           O  
ATOM    174  CB  GLU A  10       0.028  13.346 -15.504  1.00  0.00           C  
ATOM    175  CG  GLU A  10      -0.298  14.842 -15.441  1.00  0.00           C  
ATOM    176  CD  GLU A  10      -1.724  15.180 -15.870  1.00  0.00           C  
ATOM    177  OE1 GLU A  10      -2.439  14.295 -16.284  1.00  0.00           O  
ATOM    178  OE2 GLU A  10      -2.094  16.328 -15.766  1.00  0.00           O  
ATOM    179  H   GLU A  10       2.219  13.744 -16.896  1.00  0.00           H  
ATOM    180  HA  GLU A  10       1.598  13.383 -14.033  1.00  0.00           H  
ATOM    181 1HB  GLU A  10      -0.106  13.020 -16.533  1.00  0.00           H  
ATOM    182 2HB  GLU A  10      -0.705  12.815 -14.898  1.00  0.00           H  
ATOM    183 1HG  GLU A  10      -0.141  15.195 -14.424  1.00  0.00           H  
ATOM    184 2HG  GLU A  10       0.402  15.369 -16.093  1.00  0.00           H  
ATOM    185  N   GLY A  11       2.082  10.868 -16.066  1.00  0.00           N  
ATOM    186  CA  GLY A  11       2.340   9.435 -16.209  1.00  0.00           C  
ATOM    187  C   GLY A  11       2.464   9.042 -17.683  1.00  0.00           C  
ATOM    188  O   GLY A  11       1.842   9.646 -18.551  1.00  0.00           O  
ATOM    189  H   GLY A  11       2.254  11.475 -16.866  1.00  0.00           H  
ATOM    190 1HA  GLY A  11       3.261   9.184 -15.683  1.00  0.00           H  
ATOM    191 2HA  GLY A  11       1.532   8.874 -15.744  1.00  0.00           H  
ATOM    192  N   THR A  12       3.226   7.984 -17.975  1.00  0.00           N  
ATOM    193  CA  THR A  12       3.389   7.599 -19.376  1.00  0.00           C  
ATOM    194  C   THR A  12       2.103   7.098 -20.070  1.00  0.00           C  
ATOM    195  O   THR A  12       1.875   7.461 -21.224  1.00  0.00           O  
ATOM    196  CB  THR A  12       4.534   6.579 -19.585  1.00  0.00           C  
ATOM    197  OG1 THR A  12       5.778   7.152 -19.161  1.00  0.00           O  
ATOM    198  CG2 THR A  12       4.612   6.232 -21.052  1.00  0.00           C  
ATOM    199  H   THR A  12       3.712   7.489 -17.243  1.00  0.00           H  
ATOM    200  HA  THR A  12       3.698   8.495 -19.916  1.00  0.00           H  
ATOM    201  HB  THR A  12       4.366   5.679 -19.030  1.00  0.00           H  
ATOM    202  HG1 THR A  12       6.022   7.866 -19.755  1.00  0.00           H  
ATOM    203 1HG2 THR A  12       5.422   5.524 -21.213  1.00  0.00           H  
ATOM    204 2HG2 THR A  12       3.669   5.790 -21.370  1.00  0.00           H  
ATOM    205 3HG2 THR A  12       4.803   7.139 -21.629  1.00  0.00           H  
ATOM    206  N   PRO A  13       1.278   6.216 -19.455  1.00  0.00           N  
ATOM    207  CA  PRO A  13       0.044   5.715 -20.033  1.00  0.00           C  
ATOM    208  C   PRO A  13      -0.909   6.869 -20.293  1.00  0.00           C  
ATOM    209  O   PRO A  13      -0.988   7.794 -19.485  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -0.501   4.782 -18.944  1.00  0.00           C  
ATOM    211  CG  PRO A  13       0.703   4.408 -18.119  1.00  0.00           C  
ATOM    212  CD  PRO A  13       1.553   5.655 -18.109  1.00  0.00           C  
ATOM    213  HA  PRO A  13       0.267   5.170 -20.961  1.00  0.00           H  
ATOM    214 1HB  PRO A  13      -1.271   5.305 -18.360  1.00  0.00           H  
ATOM    215 2HB  PRO A  13      -0.984   3.914 -19.412  1.00  0.00           H  
ATOM    216 1HG  PRO A  13       0.397   4.091 -17.111  1.00  0.00           H  
ATOM    217 2HG  PRO A  13       1.219   3.556 -18.581  1.00  0.00           H  
ATOM    218 1HD  PRO A  13       1.186   6.336 -17.329  1.00  0.00           H  
ATOM    219 2HD  PRO A  13       2.570   5.358 -17.955  1.00  0.00           H  
ATOM    220  N   GLU A  14      -1.712   6.767 -21.344  1.00  0.00           N  
ATOM    221  CA  GLU A  14      -2.690   7.809 -21.628  1.00  0.00           C  
ATOM    222  C   GLU A  14      -4.091   7.258 -21.776  1.00  0.00           C  
ATOM    223  O   GLU A  14      -4.621   7.133 -22.883  1.00  0.00           O  
ATOM    224  CB  GLU A  14      -2.367   8.595 -22.894  1.00  0.00           C  
ATOM    225  CG  GLU A  14      -3.344   9.754 -23.092  1.00  0.00           C  
ATOM    226  CD  GLU A  14      -3.096  10.607 -24.291  1.00  0.00           C  
ATOM    227  OE1 GLU A  14      -2.154  10.379 -25.006  1.00  0.00           O  
ATOM    228  OE2 GLU A  14      -3.857  11.535 -24.476  1.00  0.00           O  
ATOM    229  H   GLU A  14      -1.625   5.980 -21.969  1.00  0.00           H  
ATOM    230  HA  GLU A  14      -2.697   8.508 -20.794  1.00  0.00           H  
ATOM    231 1HB  GLU A  14      -1.353   8.998 -22.833  1.00  0.00           H  
ATOM    232 2HB  GLU A  14      -2.418   7.940 -23.763  1.00  0.00           H  
ATOM    233 1HG  GLU A  14      -4.349   9.342 -23.162  1.00  0.00           H  
ATOM    234 2HG  GLU A  14      -3.308  10.381 -22.203  1.00  0.00           H  
ATOM    235  N   PHE A  15      -4.721   6.951 -20.655  1.00  0.00           N  
ATOM    236  CA  PHE A  15      -6.051   6.368 -20.709  1.00  0.00           C  
ATOM    237  C   PHE A  15      -7.100   7.451 -20.897  1.00  0.00           C  
ATOM    238  O   PHE A  15      -7.860   7.777 -19.988  1.00  0.00           O  
ATOM    239  CB  PHE A  15      -6.363   5.564 -19.446  1.00  0.00           C  
ATOM    240  CG  PHE A  15      -5.554   4.304 -19.300  1.00  0.00           C  
ATOM    241  CD1 PHE A  15      -4.402   4.269 -18.524  1.00  0.00           C  
ATOM    242  CD2 PHE A  15      -5.955   3.145 -19.946  1.00  0.00           C  
ATOM    243  CE1 PHE A  15      -3.676   3.094 -18.393  1.00  0.00           C  
ATOM    244  CE2 PHE A  15      -5.232   1.977 -19.821  1.00  0.00           C  
ATOM    245  CZ  PHE A  15      -4.091   1.948 -19.041  1.00  0.00           C  
ATOM    246  H   PHE A  15      -4.262   7.096 -19.767  1.00  0.00           H  
ATOM    247  HA  PHE A  15      -6.102   5.695 -21.563  1.00  0.00           H  
ATOM    248 1HB  PHE A  15      -6.188   6.184 -18.570  1.00  0.00           H  
ATOM    249 2HB  PHE A  15      -7.419   5.289 -19.447  1.00  0.00           H  
ATOM    250  HD1 PHE A  15      -4.075   5.176 -18.011  1.00  0.00           H  
ATOM    251  HD2 PHE A  15      -6.857   3.166 -20.560  1.00  0.00           H  
ATOM    252  HE1 PHE A  15      -2.779   3.076 -17.778  1.00  0.00           H  
ATOM    253  HE2 PHE A  15      -5.563   1.082 -20.337  1.00  0.00           H  
ATOM    254  HZ  PHE A  15      -3.520   1.023 -18.938  1.00  0.00           H  
ATOM    255  N   ALA A  16      -7.113   8.016 -22.093  1.00  0.00           N  
ATOM    256  CA  ALA A  16      -7.988   9.124 -22.425  1.00  0.00           C  
ATOM    257  C   ALA A  16      -9.452   8.715 -22.240  1.00  0.00           C  
ATOM    258  O   ALA A  16      -9.842   7.619 -22.658  1.00  0.00           O  
ATOM    259  CB  ALA A  16      -7.749   9.563 -23.862  1.00  0.00           C  
ATOM    260  H   ALA A  16      -6.429   7.668 -22.766  1.00  0.00           H  
ATOM    261  HA  ALA A  16      -7.739   9.942 -21.758  1.00  0.00           H  
ATOM    262 1HB  ALA A  16      -8.387  10.408 -24.107  1.00  0.00           H  
ATOM    263 2HB  ALA A  16      -6.700   9.853 -23.983  1.00  0.00           H  
ATOM    264 3HB  ALA A  16      -7.973   8.738 -24.536  1.00  0.00           H  
ATOM    265  N   PRO A  17     -10.326   9.607 -21.735  1.00  0.00           N  
ATOM    266  CA  PRO A  17     -11.743   9.372 -21.497  1.00  0.00           C  
ATOM    267  C   PRO A  17     -12.535   9.420 -22.793  1.00  0.00           C  
ATOM    268  O   PRO A  17     -13.365  10.303 -23.000  1.00  0.00           O  
ATOM    269  CB  PRO A  17     -12.110  10.533 -20.569  1.00  0.00           C  
ATOM    270  CG  PRO A  17     -11.191  11.655 -21.005  1.00  0.00           C  
ATOM    271  CD  PRO A  17      -9.878  10.964 -21.353  1.00  0.00           C  
ATOM    272  HA  PRO A  17     -11.873   8.403 -20.993  1.00  0.00           H  
ATOM    273 1HB  PRO A  17     -13.174  10.783 -20.682  1.00  0.00           H  
ATOM    274 2HB  PRO A  17     -11.956  10.237 -19.521  1.00  0.00           H  
ATOM    275 1HG  PRO A  17     -11.628  12.187 -21.865  1.00  0.00           H  
ATOM    276 2HG  PRO A  17     -11.083  12.395 -20.197  1.00  0.00           H  
ATOM    277 1HD  PRO A  17      -9.401  11.482 -22.196  1.00  0.00           H  
ATOM    278 2HD  PRO A  17      -9.238  10.925 -20.456  1.00  0.00           H  
ATOM    279  N   SER A  18     -12.240   8.464 -23.663  1.00  0.00           N  
ATOM    280  CA  SER A  18     -12.846   8.369 -24.981  1.00  0.00           C  
ATOM    281  C   SER A  18     -13.778   7.164 -25.121  1.00  0.00           C  
ATOM    282  O   SER A  18     -14.535   7.068 -26.088  1.00  0.00           O  
ATOM    283  CB  SER A  18     -11.746   8.309 -26.025  1.00  0.00           C  
ATOM    284  OG  SER A  18     -10.943   7.165 -25.859  1.00  0.00           O  
ATOM    285  H   SER A  18     -11.525   7.794 -23.395  1.00  0.00           H  
ATOM    286  HA  SER A  18     -13.436   9.271 -25.152  1.00  0.00           H  
ATOM    287 1HB  SER A  18     -12.184   8.309 -27.020  1.00  0.00           H  
ATOM    288 2HB  SER A  18     -11.127   9.201 -25.939  1.00  0.00           H  
ATOM    289  HG  SER A  18     -10.710   7.129 -24.919  1.00  0.00           H  
ATOM    290  N   SER A  19     -13.696   6.219 -24.188  1.00  0.00           N  
ATOM    291  CA  SER A  19     -14.520   5.021 -24.283  1.00  0.00           C  
ATOM    292  C   SER A  19     -15.964   5.399 -23.923  1.00  0.00           C  
ATOM    293  O   SER A  19     -16.163   6.377 -23.200  1.00  0.00           O  
ATOM    294  CB  SER A  19     -13.970   3.979 -23.322  1.00  0.00           C  
ATOM    295  OG  SER A  19     -14.160   4.374 -21.993  1.00  0.00           O  
ATOM    296  H   SER A  19     -13.067   6.342 -23.410  1.00  0.00           H  
ATOM    297  HA  SER A  19     -14.472   4.647 -25.304  1.00  0.00           H  
ATOM    298 1HB  SER A  19     -14.429   3.023 -23.490  1.00  0.00           H  
ATOM    299 2HB  SER A  19     -12.904   3.860 -23.509  1.00  0.00           H  
ATOM    300  HG  SER A  19     -15.111   4.294 -21.829  1.00  0.00           H  
ATOM    301  N   PRO A  20     -16.993   4.655 -24.371  1.00  0.00           N  
ATOM    302  CA  PRO A  20     -18.374   4.861 -23.985  1.00  0.00           C  
ATOM    303  C   PRO A  20     -18.605   4.399 -22.536  1.00  0.00           C  
ATOM    304  O   PRO A  20     -17.968   3.435 -22.103  1.00  0.00           O  
ATOM    305  CB  PRO A  20     -19.137   4.024 -25.018  1.00  0.00           C  
ATOM    306  CG  PRO A  20     -18.168   2.939 -25.428  1.00  0.00           C  
ATOM    307  CD  PRO A  20     -16.788   3.594 -25.372  1.00  0.00           C  
ATOM    308  HA  PRO A  20     -18.582   5.922 -24.138  1.00  0.00           H  
ATOM    309 1HB  PRO A  20     -20.061   3.625 -24.577  1.00  0.00           H  
ATOM    310 2HB  PRO A  20     -19.439   4.663 -25.866  1.00  0.00           H  
ATOM    311 1HG  PRO A  20     -18.272   2.087 -24.755  1.00  0.00           H  
ATOM    312 2HG  PRO A  20     -18.416   2.571 -26.434  1.00  0.00           H  
ATOM    313 1HD  PRO A  20     -16.055   2.855 -25.040  1.00  0.00           H  
ATOM    314 2HD  PRO A  20     -16.525   4.035 -26.349  1.00  0.00           H  
ATOM    315  N   PRO A  21     -19.573   4.996 -21.807  1.00  0.00           N  
ATOM    316  CA  PRO A  21     -20.065   4.633 -20.470  1.00  0.00           C  
ATOM    317  C   PRO A  21     -20.395   3.156 -20.244  1.00  0.00           C  
ATOM    318  O   PRO A  21     -20.387   2.686 -19.110  1.00  0.00           O  
ATOM    319  CB  PRO A  21     -21.342   5.472 -20.363  1.00  0.00           C  
ATOM    320  CG  PRO A  21     -21.078   6.682 -21.211  1.00  0.00           C  
ATOM    321  CD  PRO A  21     -20.263   6.183 -22.374  1.00  0.00           C  
ATOM    322  HA  PRO A  21     -19.328   4.970 -19.726  1.00  0.00           H  
ATOM    323 1HB  PRO A  21     -22.206   4.879 -20.718  1.00  0.00           H  
ATOM    324 2HB  PRO A  21     -21.541   5.718 -19.310  1.00  0.00           H  
ATOM    325 1HG  PRO A  21     -22.030   7.138 -21.525  1.00  0.00           H  
ATOM    326 2HG  PRO A  21     -20.544   7.443 -20.621  1.00  0.00           H  
ATOM    327 1HD  PRO A  21     -20.902   5.907 -23.225  1.00  0.00           H  
ATOM    328 2HD  PRO A  21     -19.549   6.985 -22.610  1.00  0.00           H  
ATOM    329  N   ASP A  22     -20.697   2.431 -21.315  1.00  0.00           N  
ATOM    330  CA  ASP A  22     -21.072   1.028 -21.215  1.00  0.00           C  
ATOM    331  C   ASP A  22     -19.878   0.072 -21.229  1.00  0.00           C  
ATOM    332  O   ASP A  22     -20.025  -1.113 -20.921  1.00  0.00           O  
ATOM    333  CB  ASP A  22     -22.009   0.681 -22.367  1.00  0.00           C  
ATOM    334  CG  ASP A  22     -23.322   1.450 -22.292  1.00  0.00           C  
ATOM    335  OD1 ASP A  22     -23.850   1.601 -21.215  1.00  0.00           O  
ATOM    336  OD2 ASP A  22     -23.770   1.905 -23.313  1.00  0.00           O  
ATOM    337  H   ASP A  22     -20.677   2.858 -22.226  1.00  0.00           H  
ATOM    338  HA  ASP A  22     -21.604   0.886 -20.275  1.00  0.00           H  
ATOM    339 1HB  ASP A  22     -21.519   0.906 -23.315  1.00  0.00           H  
ATOM    340 2HB  ASP A  22     -22.224  -0.387 -22.352  1.00  0.00           H  
ATOM    341  N   SER A  23     -18.723   0.557 -21.672  1.00  0.00           N  
ATOM    342  CA  SER A  23     -17.533  -0.276 -21.778  1.00  0.00           C  
ATOM    343  C   SER A  23     -16.767  -0.342 -20.456  1.00  0.00           C  
ATOM    344  O   SER A  23     -17.009   0.449 -19.542  1.00  0.00           O  
ATOM    345  CB  SER A  23     -16.633   0.251 -22.870  1.00  0.00           C  
ATOM    346  OG  SER A  23     -16.128   1.509 -22.535  1.00  0.00           O  
ATOM    347  H   SER A  23     -18.637   1.549 -21.890  1.00  0.00           H  
ATOM    348  HA  SER A  23     -17.843  -1.288 -22.041  1.00  0.00           H  
ATOM    349 1HB  SER A  23     -15.807  -0.439 -23.026  1.00  0.00           H  
ATOM    350 2HB  SER A  23     -17.187   0.309 -23.796  1.00  0.00           H  
ATOM    351  HG  SER A  23     -16.905   2.076 -22.326  1.00  0.00           H  
ATOM    352  N   THR A  24     -15.814  -1.268 -20.373  1.00  0.00           N  
ATOM    353  CA  THR A  24     -14.936  -1.364 -19.212  1.00  0.00           C  
ATOM    354  C   THR A  24     -13.484  -1.301 -19.658  1.00  0.00           C  
ATOM    355  O   THR A  24     -13.092  -1.978 -20.611  1.00  0.00           O  
ATOM    356  CB  THR A  24     -15.168  -2.669 -18.410  1.00  0.00           C  
ATOM    357  OG1 THR A  24     -16.527  -2.708 -17.952  1.00  0.00           O  
ATOM    358  CG2 THR A  24     -14.214  -2.753 -17.183  1.00  0.00           C  
ATOM    359  H   THR A  24     -15.678  -1.904 -21.144  1.00  0.00           H  
ATOM    360  HA  THR A  24     -15.123  -0.516 -18.552  1.00  0.00           H  
ATOM    361  HB  THR A  24     -14.986  -3.529 -19.055  1.00  0.00           H  
ATOM    362  HG1 THR A  24     -16.744  -1.876 -17.513  1.00  0.00           H  
ATOM    363 1HG2 THR A  24     -14.402  -3.678 -16.642  1.00  0.00           H  
ATOM    364 2HG2 THR A  24     -13.180  -2.743 -17.515  1.00  0.00           H  
ATOM    365 3HG2 THR A  24     -14.388  -1.906 -16.520  1.00  0.00           H  
ATOM    366  N   ILE A  25     -12.683  -0.501 -18.970  1.00  0.00           N  
ATOM    367  CA  ILE A  25     -11.266  -0.450 -19.278  1.00  0.00           C  
ATOM    368  C   ILE A  25     -10.554  -1.423 -18.363  1.00  0.00           C  
ATOM    369  O   ILE A  25     -10.662  -1.330 -17.141  1.00  0.00           O  
ATOM    370  CB  ILE A  25     -10.686   0.971 -19.124  1.00  0.00           C  
ATOM    371  CG1 ILE A  25     -11.386   1.916 -20.114  1.00  0.00           C  
ATOM    372  CG2 ILE A  25      -9.167   0.963 -19.338  1.00  0.00           C  
ATOM    373  CD1 ILE A  25     -11.056   3.375 -19.903  1.00  0.00           C  
ATOM    374  H   ILE A  25     -13.057   0.052 -18.210  1.00  0.00           H  
ATOM    375  HA  ILE A  25     -11.111  -0.768 -20.308  1.00  0.00           H  
ATOM    376  HB  ILE A  25     -10.899   1.338 -18.122  1.00  0.00           H  
ATOM    377 1HG1 ILE A  25     -11.098   1.639 -21.128  1.00  0.00           H  
ATOM    378 2HG1 ILE A  25     -12.465   1.794 -20.016  1.00  0.00           H  
ATOM    379 1HG2 ILE A  25      -8.779   1.972 -19.215  1.00  0.00           H  
ATOM    380 2HG2 ILE A  25      -8.706   0.312 -18.606  1.00  0.00           H  
ATOM    381 3HG2 ILE A  25      -8.940   0.607 -20.343  1.00  0.00           H  
ATOM    382 1HD1 ILE A  25     -11.593   3.977 -20.641  1.00  0.00           H  
ATOM    383 2HD1 ILE A  25     -11.361   3.675 -18.900  1.00  0.00           H  
ATOM    384 3HD1 ILE A  25      -9.985   3.531 -20.019  1.00  0.00           H  
ATOM    385  N   GLU A  26      -9.861  -2.377 -18.967  1.00  0.00           N  
ATOM    386  CA  GLU A  26      -9.185  -3.439 -18.236  1.00  0.00           C  
ATOM    387  C   GLU A  26      -7.679  -3.378 -18.452  1.00  0.00           C  
ATOM    388  O   GLU A  26      -6.979  -4.385 -18.337  1.00  0.00           O  
ATOM    389  CB  GLU A  26      -9.728  -4.802 -18.681  1.00  0.00           C  
ATOM    390  CG  GLU A  26     -11.235  -5.000 -18.436  1.00  0.00           C  
ATOM    391  CD  GLU A  26     -11.707  -6.412 -18.718  1.00  0.00           C  
ATOM    392  OE1 GLU A  26     -10.911  -7.209 -19.157  1.00  0.00           O  
ATOM    393  OE2 GLU A  26     -12.858  -6.694 -18.479  1.00  0.00           O  
ATOM    394  H   GLU A  26      -9.825  -2.380 -19.978  1.00  0.00           H  
ATOM    395  HA  GLU A  26      -9.378  -3.307 -17.174  1.00  0.00           H  
ATOM    396 1HB  GLU A  26      -9.537  -4.935 -19.745  1.00  0.00           H  
ATOM    397 2HB  GLU A  26      -9.196  -5.590 -18.149  1.00  0.00           H  
ATOM    398 1HG  GLU A  26     -11.479  -4.727 -17.421  1.00  0.00           H  
ATOM    399 2HG  GLU A  26     -11.773  -4.313 -19.094  1.00  0.00           H  
ATOM    400  N   GLY A  27      -7.189  -2.197 -18.808  1.00  0.00           N  
ATOM    401  CA  GLY A  27      -5.778  -2.022 -19.128  1.00  0.00           C  
ATOM    402  C   GLY A  27      -4.837  -2.443 -18.014  1.00  0.00           C  
ATOM    403  O   GLY A  27      -4.980  -1.977 -16.873  1.00  0.00           O  
ATOM    404  H   GLY A  27      -7.817  -1.411 -18.861  1.00  0.00           H  
ATOM    405 1HA  GLY A  27      -5.542  -2.590 -20.027  1.00  0.00           H  
ATOM    406 2HA  GLY A  27      -5.598  -0.979 -19.366  1.00  0.00           H  
ATOM    407  N   HIS A  28      -3.831  -3.250 -18.437  1.00  0.00           N  
ATOM    408  CA  HIS A  28      -3.216  -3.480 -17.120  1.00  0.00           C  
ATOM    409  C   HIS A  28      -2.146  -2.430 -16.855  1.00  0.00           C  
ATOM    410  O   HIS A  28      -1.079  -2.463 -17.467  1.00  0.00           O  
ATOM    411  CB  HIS A  28      -2.581  -4.879 -17.094  1.00  0.00           C  
ATOM    412  CG  HIS A  28      -2.110  -5.318 -15.741  1.00  0.00           C  
ATOM    413  ND1 HIS A  28      -1.298  -6.428 -15.548  1.00  0.00           N  
ATOM    414  CD2 HIS A  28      -2.357  -4.817 -14.516  1.00  0.00           C  
ATOM    415  CE1 HIS A  28      -1.066  -6.567 -14.250  1.00  0.00           C  
ATOM    416  NE2 HIS A  28      -1.701  -5.608 -13.616  1.00  0.00           N  
ATOM    417  H   HIS A  28      -3.022  -3.837 -18.547  1.00  0.00           H  
ATOM    418  HA  HIS A  28      -3.930  -3.487 -16.306  1.00  0.00           H  
ATOM    419 1HB  HIS A  28      -3.305  -5.610 -17.454  1.00  0.00           H  
ATOM    420 2HB  HIS A  28      -1.729  -4.899 -17.771  1.00  0.00           H  
ATOM    421  HD2 HIS A  28      -2.967  -3.943 -14.281  1.00  0.00           H  
ATOM    422  HE1 HIS A  28      -0.460  -7.342 -13.783  1.00  0.00           H  
ATOM    423  HE2 HIS A  28      -1.715  -5.459 -12.610  1.00  0.00           H  
ATOM    424  N   GLY A  29      -2.442  -1.491 -15.977  1.00  0.00           N  
ATOM    425  CA  GLY A  29      -1.490  -0.421 -15.699  1.00  0.00           C  
ATOM    426  C   GLY A  29      -0.371  -0.932 -14.798  1.00  0.00           C  
ATOM    427  O   GLY A  29      -0.462  -2.043 -14.282  1.00  0.00           O  
ATOM    428  H   GLY A  29      -3.372  -1.520 -15.567  1.00  0.00           H  
ATOM    429 1HA  GLY A  29      -1.071  -0.046 -16.634  1.00  0.00           H  
ATOM    430 2HA  GLY A  29      -2.006   0.408 -15.217  1.00  0.00           H  
ATOM    431  N   THR A  30       0.669  -0.120 -14.593  1.00  0.00           N  
ATOM    432  CA  THR A  30       1.805  -0.507 -13.750  1.00  0.00           C  
ATOM    433  C   THR A  30       2.165   0.611 -12.779  1.00  0.00           C  
ATOM    434  O   THR A  30       2.170   1.784 -13.159  1.00  0.00           O  
ATOM    435  CB  THR A  30       3.038  -0.867 -14.608  1.00  0.00           C  
ATOM    436  OG1 THR A  30       2.690  -1.910 -15.527  1.00  0.00           O  
ATOM    437  CG2 THR A  30       4.196  -1.370 -13.720  1.00  0.00           C  
ATOM    438  H   THR A  30       0.679   0.784 -15.042  1.00  0.00           H  
ATOM    439  HA  THR A  30       1.528  -1.385 -13.163  1.00  0.00           H  
ATOM    440  HB  THR A  30       3.367   0.008 -15.168  1.00  0.00           H  
ATOM    441  HG1 THR A  30       2.293  -2.652 -15.043  1.00  0.00           H  
ATOM    442 1HG2 THR A  30       5.032  -1.630 -14.357  1.00  0.00           H  
ATOM    443 2HG2 THR A  30       4.506  -0.603 -13.020  1.00  0.00           H  
ATOM    444 3HG2 THR A  30       3.876  -2.258 -13.164  1.00  0.00           H  
ATOM    445  N   ILE A  31       2.465   0.256 -11.536  1.00  0.00           N  
ATOM    446  CA  ILE A  31       2.904   1.236 -10.547  1.00  0.00           C  
ATOM    447  C   ILE A  31       4.430   1.254 -10.485  1.00  0.00           C  
ATOM    448  O   ILE A  31       5.065   0.202 -10.451  1.00  0.00           O  
ATOM    449  CB  ILE A  31       2.311   0.905  -9.164  1.00  0.00           C  
ATOM    450  CG1 ILE A  31       0.792   1.010  -9.206  1.00  0.00           C  
ATOM    451  CG2 ILE A  31       2.934   1.787  -8.081  1.00  0.00           C  
ATOM    452  CD1 ILE A  31       0.129   0.424  -7.976  1.00  0.00           C  
ATOM    453  H   ILE A  31       2.431  -0.731 -11.266  1.00  0.00           H  
ATOM    454  HA  ILE A  31       2.557   2.223 -10.847  1.00  0.00           H  
ATOM    455  HB  ILE A  31       2.504  -0.112  -8.944  1.00  0.00           H  
ATOM    456 1HG1 ILE A  31       0.509   2.060  -9.293  1.00  0.00           H  
ATOM    457 2HG1 ILE A  31       0.423   0.476 -10.082  1.00  0.00           H  
ATOM    458 1HG2 ILE A  31       2.515   1.521  -7.114  1.00  0.00           H  
ATOM    459 2HG2 ILE A  31       4.014   1.633  -8.060  1.00  0.00           H  
ATOM    460 3HG2 ILE A  31       2.721   2.832  -8.295  1.00  0.00           H  
ATOM    461 1HD1 ILE A  31      -0.955   0.521  -8.061  1.00  0.00           H  
ATOM    462 2HD1 ILE A  31       0.392  -0.630  -7.890  1.00  0.00           H  
ATOM    463 3HD1 ILE A  31       0.470   0.954  -7.089  1.00  0.00           H  
ATOM    464  N   PHE A  32       5.030   2.439 -10.517  1.00  0.00           N  
ATOM    465  CA  PHE A  32       6.486   2.503 -10.427  1.00  0.00           C  
ATOM    466  C   PHE A  32       6.899   3.243  -9.170  1.00  0.00           C  
ATOM    467  O   PHE A  32       6.402   4.339  -8.895  1.00  0.00           O  
ATOM    468  CB  PHE A  32       7.097   3.178 -11.652  1.00  0.00           C  
ATOM    469  CG  PHE A  32       8.597   3.246 -11.587  1.00  0.00           C  
ATOM    470  CD1 PHE A  32       9.347   2.106 -11.749  1.00  0.00           C  
ATOM    471  CD2 PHE A  32       9.256   4.444 -11.367  1.00  0.00           C  
ATOM    472  CE1 PHE A  32      10.715   2.138 -11.700  1.00  0.00           C  
ATOM    473  CE2 PHE A  32      10.636   4.484 -11.314  1.00  0.00           C  
ATOM    474  CZ  PHE A  32      11.364   3.326 -11.484  1.00  0.00           C  
ATOM    475  H   PHE A  32       4.483   3.288 -10.575  1.00  0.00           H  
ATOM    476  HA  PHE A  32       6.884   1.492 -10.366  1.00  0.00           H  
ATOM    477 1HB  PHE A  32       6.817   2.625 -12.550  1.00  0.00           H  
ATOM    478 2HB  PHE A  32       6.709   4.189 -11.748  1.00  0.00           H  
ATOM    479  HD1 PHE A  32       8.838   1.164 -11.914  1.00  0.00           H  
ATOM    480  HD2 PHE A  32       8.673   5.356 -11.237  1.00  0.00           H  
ATOM    481  HE1 PHE A  32      11.283   1.215 -11.832  1.00  0.00           H  
ATOM    482  HE2 PHE A  32      11.149   5.430 -11.143  1.00  0.00           H  
ATOM    483  HZ  PHE A  32      12.448   3.357 -11.451  1.00  0.00           H  
ATOM    484  N   SER A  33       7.786   2.623  -8.392  1.00  0.00           N  
ATOM    485  CA  SER A  33       8.259   3.227  -7.154  1.00  0.00           C  
ATOM    486  C   SER A  33       9.571   2.611  -6.665  1.00  0.00           C  
ATOM    487  O   SER A  33       9.792   1.409  -6.776  1.00  0.00           O  
ATOM    488  CB  SER A  33       7.194   3.084  -6.078  1.00  0.00           C  
ATOM    489  OG  SER A  33       7.613   3.654  -4.870  1.00  0.00           O  
ATOM    490  H   SER A  33       8.145   1.713  -8.693  1.00  0.00           H  
ATOM    491  HA  SER A  33       8.429   4.287  -7.338  1.00  0.00           H  
ATOM    492 1HB  SER A  33       6.274   3.565  -6.406  1.00  0.00           H  
ATOM    493 2HB  SER A  33       6.974   2.027  -5.928  1.00  0.00           H  
ATOM    494  HG  SER A  33       6.867   3.578  -4.269  1.00  0.00           H  
ATOM    495  N   ARG A  34      10.449   3.449  -6.112  1.00  0.00           N  
ATOM    496  CA  ARG A  34      11.730   3.019  -5.531  1.00  0.00           C  
ATOM    497  C   ARG A  34      12.584   2.181  -6.488  1.00  0.00           C  
ATOM    498  O   ARG A  34      13.275   1.250  -6.074  1.00  0.00           O  
ATOM    499  CB  ARG A  34      11.508   2.211  -4.258  1.00  0.00           C  
ATOM    500  CG  ARG A  34      10.799   2.946  -3.130  1.00  0.00           C  
ATOM    501  CD  ARG A  34      10.693   2.098  -1.908  1.00  0.00           C  
ATOM    502  NE  ARG A  34      10.010   2.784  -0.822  1.00  0.00           N  
ATOM    503  CZ  ARG A  34       9.708   2.228   0.369  1.00  0.00           C  
ATOM    504  NH1 ARG A  34      10.037   0.978   0.616  1.00  0.00           N  
ATOM    505  NH2 ARG A  34       9.083   2.939   1.290  1.00  0.00           N  
ATOM    506  H   ARG A  34      10.197   4.426  -6.062  1.00  0.00           H  
ATOM    507  HA  ARG A  34      12.295   3.914  -5.268  1.00  0.00           H  
ATOM    508 1HB  ARG A  34      10.934   1.313  -4.482  1.00  0.00           H  
ATOM    509 2HB  ARG A  34      12.473   1.884  -3.874  1.00  0.00           H  
ATOM    510 1HG  ARG A  34      11.354   3.848  -2.877  1.00  0.00           H  
ATOM    511 2HG  ARG A  34       9.794   3.215  -3.445  1.00  0.00           H  
ATOM    512 1HD  ARG A  34      10.134   1.193  -2.145  1.00  0.00           H  
ATOM    513 2HD  ARG A  34      11.691   1.828  -1.565  1.00  0.00           H  
ATOM    514  HE  ARG A  34       9.740   3.747  -0.972  1.00  0.00           H  
ATOM    515 1HH1 ARG A  34      10.514   0.432  -0.089  1.00  0.00           H  
ATOM    516 2HH1 ARG A  34       9.809   0.562   1.507  1.00  0.00           H  
ATOM    517 1HH2 ARG A  34       8.831   3.899   1.101  1.00  0.00           H  
ATOM    518 2HH2 ARG A  34       8.857   2.523   2.181  1.00  0.00           H  
ATOM    519  N   GLY A  35      12.559   2.526  -7.771  1.00  0.00           N  
ATOM    520  CA  GLY A  35      13.351   1.816  -8.764  1.00  0.00           C  
ATOM    521  C   GLY A  35      12.719   0.514  -9.285  1.00  0.00           C  
ATOM    522  O   GLY A  35      13.336  -0.171 -10.103  1.00  0.00           O  
ATOM    523  H   GLY A  35      11.972   3.293  -8.060  1.00  0.00           H  
ATOM    524 1HA  GLY A  35      13.544   2.481  -9.602  1.00  0.00           H  
ATOM    525 2HA  GLY A  35      14.322   1.586  -8.331  1.00  0.00           H  
ATOM    526  N   MET A  36      11.503   0.169  -8.840  1.00  0.00           N  
ATOM    527  CA  MET A  36      10.887  -1.084  -9.271  1.00  0.00           C  
ATOM    528  C   MET A  36       9.495  -0.942  -9.869  1.00  0.00           C  
ATOM    529  O   MET A  36       8.737  -0.020  -9.555  1.00  0.00           O  
ATOM    530  CB  MET A  36      10.775  -2.050  -8.096  1.00  0.00           C  
ATOM    531  CG  MET A  36      12.087  -2.444  -7.453  1.00  0.00           C  
ATOM    532  SD  MET A  36      11.862  -3.671  -6.155  1.00  0.00           S  
ATOM    533  CE  MET A  36      11.676  -5.138  -7.149  1.00  0.00           C  
ATOM    534  H   MET A  36      11.018   0.746  -8.156  1.00  0.00           H  
ATOM    535  HA  MET A  36      11.517  -1.531 -10.038  1.00  0.00           H  
ATOM    536 1HB  MET A  36      10.161  -1.583  -7.323  1.00  0.00           H  
ATOM    537 2HB  MET A  36      10.257  -2.955  -8.418  1.00  0.00           H  
ATOM    538 1HG  MET A  36      12.764  -2.848  -8.205  1.00  0.00           H  
ATOM    539 2HG  MET A  36      12.552  -1.560  -7.010  1.00  0.00           H  
ATOM    540 1HE  MET A  36      11.539  -5.984  -6.503  1.00  0.00           H  
ATOM    541 2HE  MET A  36      10.815  -5.027  -7.809  1.00  0.00           H  
ATOM    542 3HE  MET A  36      12.579  -5.288  -7.744  1.00  0.00           H  
ATOM    543  N   HIS A  37       9.143  -1.909 -10.715  1.00  0.00           N  
ATOM    544  CA  HIS A  37       7.799  -1.977 -11.270  1.00  0.00           C  
ATOM    545  C   HIS A  37       6.941  -2.964 -10.494  1.00  0.00           C  
ATOM    546  O   HIS A  37       7.359  -4.090 -10.221  1.00  0.00           O  
ATOM    547  CB  HIS A  37       7.829  -2.334 -12.751  1.00  0.00           C  
ATOM    548  CG  HIS A  37       8.440  -1.260 -13.598  1.00  0.00           C  
ATOM    549  ND1 HIS A  37       9.796  -1.179 -13.830  1.00  0.00           N  
ATOM    550  CD2 HIS A  37       7.882  -0.211 -14.256  1.00  0.00           C  
ATOM    551  CE1 HIS A  37      10.046  -0.132 -14.601  1.00  0.00           C  
ATOM    552  NE2 HIS A  37       8.904   0.471 -14.873  1.00  0.00           N  
ATOM    553  H   HIS A  37       9.815  -2.624 -10.960  1.00  0.00           H  
ATOM    554  HA  HIS A  37       7.317  -1.001 -11.184  1.00  0.00           H  
ATOM    555 1HB  HIS A  37       8.401  -3.250 -12.892  1.00  0.00           H  
ATOM    556 2HB  HIS A  37       6.820  -2.531 -13.096  1.00  0.00           H  
ATOM    557  HD2 HIS A  37       6.825   0.048 -14.289  1.00  0.00           H  
ATOM    558  HE1 HIS A  37      11.030   0.182 -14.948  1.00  0.00           H  
ATOM    559  HE2 HIS A  37       8.795   1.301 -15.437  1.00  0.00           H  
ATOM    560  N   LEU A  38       5.754  -2.505 -10.116  1.00  0.00           N  
ATOM    561  CA  LEU A  38       4.799  -3.265  -9.334  1.00  0.00           C  
ATOM    562  C   LEU A  38       3.586  -3.739 -10.151  1.00  0.00           C  
ATOM    563  O   LEU A  38       2.706  -2.945 -10.526  1.00  0.00           O  
ATOM    564  CB  LEU A  38       4.289  -2.365  -8.205  1.00  0.00           C  
ATOM    565  CG  LEU A  38       5.227  -2.042  -7.027  1.00  0.00           C  
ATOM    566  CD1 LEU A  38       6.317  -1.021  -7.470  1.00  0.00           C  
ATOM    567  CD2 LEU A  38       4.389  -1.456  -5.904  1.00  0.00           C  
ATOM    568  H   LEU A  38       5.504  -1.552 -10.362  1.00  0.00           H  
ATOM    569  HA  LEU A  38       5.307  -4.134  -8.918  1.00  0.00           H  
ATOM    570 1HB  LEU A  38       4.095  -1.432  -8.650  1.00  0.00           H  
ATOM    571 2HB  LEU A  38       3.359  -2.771  -7.812  1.00  0.00           H  
ATOM    572  HG  LEU A  38       5.724  -2.950  -6.687  1.00  0.00           H  
ATOM    573 1HD1 LEU A  38       6.971  -0.792  -6.629  1.00  0.00           H  
ATOM    574 2HD1 LEU A  38       6.908  -1.432  -8.261  1.00  0.00           H  
ATOM    575 3HD1 LEU A  38       5.844  -0.104  -7.819  1.00  0.00           H  
ATOM    576 1HD2 LEU A  38       5.030  -1.219  -5.056  1.00  0.00           H  
ATOM    577 2HD2 LEU A  38       3.902  -0.547  -6.256  1.00  0.00           H  
ATOM    578 3HD2 LEU A  38       3.634  -2.178  -5.599  1.00  0.00           H  
ATOM    579  N   ASP A  39       3.504  -5.045 -10.401  1.00  0.00           N  
ATOM    580  CA  ASP A  39       2.412  -5.613 -11.204  1.00  0.00           C  
ATOM    581  C   ASP A  39       1.180  -5.897 -10.348  1.00  0.00           C  
ATOM    582  O   ASP A  39       0.810  -7.049 -10.119  1.00  0.00           O  
ATOM    583  CB  ASP A  39       2.858  -6.894 -11.903  1.00  0.00           C  
ATOM    584  CG  ASP A  39       3.887  -6.647 -12.995  1.00  0.00           C  
ATOM    585  OD1 ASP A  39       3.752  -5.678 -13.708  1.00  0.00           O  
ATOM    586  OD2 ASP A  39       4.794  -7.429 -13.112  1.00  0.00           O  
ATOM    587  H   ASP A  39       4.234  -5.656 -10.058  1.00  0.00           H  
ATOM    588  HA  ASP A  39       2.128  -4.886 -11.968  1.00  0.00           H  
ATOM    589 1HB  ASP A  39       3.279  -7.581 -11.171  1.00  0.00           H  
ATOM    590 2HB  ASP A  39       1.987  -7.383 -12.349  1.00  0.00           H  
ATOM    591  N   TYR A  40       0.567  -4.830  -9.861  1.00  0.00           N  
ATOM    592  CA  TYR A  40      -0.592  -4.931  -8.979  1.00  0.00           C  
ATOM    593  C   TYR A  40      -1.722  -5.624  -9.755  1.00  0.00           C  
ATOM    594  O   TYR A  40      -1.903  -5.307 -10.927  1.00  0.00           O  
ATOM    595  CB  TYR A  40      -1.019  -3.537  -8.515  1.00  0.00           C  
ATOM    596  CG  TYR A  40      -2.096  -3.553  -7.464  1.00  0.00           C  
ATOM    597  CD1 TYR A  40      -1.744  -3.782  -6.142  1.00  0.00           C  
ATOM    598  CD2 TYR A  40      -3.421  -3.369  -7.799  1.00  0.00           C  
ATOM    599  CE1 TYR A  40      -2.711  -3.817  -5.170  1.00  0.00           C  
ATOM    600  CE2 TYR A  40      -4.389  -3.415  -6.818  1.00  0.00           C  
ATOM    601  CZ  TYR A  40      -4.038  -3.636  -5.511  1.00  0.00           C  
ATOM    602  OH  TYR A  40      -5.009  -3.675  -4.536  1.00  0.00           O  
ATOM    603  H   TYR A  40       0.961  -3.922 -10.115  1.00  0.00           H  
ATOM    604  HA  TYR A  40      -0.308  -5.513  -8.111  1.00  0.00           H  
ATOM    605 1HB  TYR A  40      -0.152  -3.011  -8.111  1.00  0.00           H  
ATOM    606 2HB  TYR A  40      -1.380  -2.963  -9.368  1.00  0.00           H  
ATOM    607  HD1 TYR A  40      -0.697  -3.932  -5.875  1.00  0.00           H  
ATOM    608  HD2 TYR A  40      -3.703  -3.196  -8.837  1.00  0.00           H  
ATOM    609  HE1 TYR A  40      -2.431  -3.988  -4.139  1.00  0.00           H  
ATOM    610  HE2 TYR A  40      -5.430  -3.276  -7.079  1.00  0.00           H  
ATOM    611  HH  TYR A  40      -4.593  -3.780  -3.677  1.00  0.00           H  
ATOM    612  N   PRO A  41      -2.484  -6.580  -9.192  1.00  0.00           N  
ATOM    613  CA  PRO A  41      -3.580  -7.243  -9.880  1.00  0.00           C  
ATOM    614  C   PRO A  41      -4.534  -6.218 -10.459  1.00  0.00           C  
ATOM    615  O   PRO A  41      -4.852  -5.222  -9.817  1.00  0.00           O  
ATOM    616  CB  PRO A  41      -4.235  -8.047  -8.752  1.00  0.00           C  
ATOM    617  CG  PRO A  41      -3.096  -8.339  -7.800  1.00  0.00           C  
ATOM    618  CD  PRO A  41      -2.236  -7.086  -7.822  1.00  0.00           C  
ATOM    619  HA  PRO A  41      -3.178  -7.898 -10.668  1.00  0.00           H  
ATOM    620 1HB  PRO A  41      -5.046  -7.454  -8.293  1.00  0.00           H  
ATOM    621 2HB  PRO A  41      -4.699  -8.956  -9.162  1.00  0.00           H  
ATOM    622 1HG  PRO A  41      -3.493  -8.574  -6.807  1.00  0.00           H  
ATOM    623 2HG  PRO A  41      -2.546  -9.228  -8.138  1.00  0.00           H  
ATOM    624 1HD  PRO A  41      -2.574  -6.377  -7.065  1.00  0.00           H  
ATOM    625 2HD  PRO A  41      -1.193  -7.397  -7.687  1.00  0.00           H  
ATOM    626  N   ALA A  42      -5.002  -6.463 -11.674  1.00  0.00           N  
ATOM    627  CA  ALA A  42      -5.897  -5.503 -12.295  1.00  0.00           C  
ATOM    628  C   ALA A  42      -7.167  -5.374 -11.483  1.00  0.00           C  
ATOM    629  O   ALA A  42      -7.673  -6.356 -10.937  1.00  0.00           O  
ATOM    630  CB  ALA A  42      -6.229  -5.913 -13.722  1.00  0.00           C  
ATOM    631  H   ALA A  42      -4.726  -7.295 -12.173  1.00  0.00           H  
ATOM    632  HA  ALA A  42      -5.400  -4.534 -12.307  1.00  0.00           H  
ATOM    633 1HB  ALA A  42      -6.888  -5.165 -14.167  1.00  0.00           H  
ATOM    634 2HB  ALA A  42      -5.311  -5.981 -14.307  1.00  0.00           H  
ATOM    635 3HB  ALA A  42      -6.730  -6.879 -13.717  1.00  0.00           H  
ATOM    636  N   VAL A  43      -7.688  -4.159 -11.442  1.00  0.00           N  
ATOM    637  CA  VAL A  43      -8.944  -3.862 -10.784  1.00  0.00           C  
ATOM    638  C   VAL A  43      -9.924  -3.380 -11.822  1.00  0.00           C  
ATOM    639  O   VAL A  43      -9.659  -2.392 -12.507  1.00  0.00           O  
ATOM    640  CB  VAL A  43      -8.739  -2.788  -9.713  1.00  0.00           C  
ATOM    641  CG1 VAL A  43     -10.047  -2.452  -9.093  1.00  0.00           C  
ATOM    642  CG2 VAL A  43      -7.770  -3.313  -8.677  1.00  0.00           C  
ATOM    643  H   VAL A  43      -7.193  -3.407 -11.897  1.00  0.00           H  
ATOM    644  HA  VAL A  43      -9.330  -4.769 -10.319  1.00  0.00           H  
ATOM    645  HB  VAL A  43      -8.338  -1.881 -10.166  1.00  0.00           H  
ATOM    646 1HG1 VAL A  43      -9.916  -1.692  -8.328  1.00  0.00           H  
ATOM    647 2HG1 VAL A  43     -10.713  -2.079  -9.861  1.00  0.00           H  
ATOM    648 3HG1 VAL A  43     -10.452  -3.338  -8.660  1.00  0.00           H  
ATOM    649 1HG2 VAL A  43      -7.620  -2.562  -7.906  1.00  0.00           H  
ATOM    650 2HG2 VAL A  43      -8.175  -4.217  -8.231  1.00  0.00           H  
ATOM    651 3HG2 VAL A  43      -6.813  -3.545  -9.148  1.00  0.00           H  
ATOM    652  N   THR A  44     -11.043  -4.079 -11.957  1.00  0.00           N  
ATOM    653  CA  THR A  44     -11.998  -3.728 -12.993  1.00  0.00           C  
ATOM    654  C   THR A  44     -13.375  -3.408 -12.447  1.00  0.00           C  
ATOM    655  O   THR A  44     -14.212  -4.292 -12.262  1.00  0.00           O  
ATOM    656  CB  THR A  44     -12.082  -4.861 -14.028  1.00  0.00           C  
ATOM    657  OG1 THR A  44     -12.436  -6.086 -13.373  1.00  0.00           O  
ATOM    658  CG2 THR A  44     -10.713  -5.035 -14.706  1.00  0.00           C  
ATOM    659  H   THR A  44     -11.218  -4.870 -11.353  1.00  0.00           H  
ATOM    660  HA  THR A  44     -11.639  -2.835 -13.507  1.00  0.00           H  
ATOM    661  HB  THR A  44     -12.834  -4.617 -14.780  1.00  0.00           H  
ATOM    662  HG1 THR A  44     -12.590  -6.768 -14.037  1.00  0.00           H  
ATOM    663 1HG2 THR A  44     -10.768  -5.838 -15.441  1.00  0.00           H  
ATOM    664 2HG2 THR A  44     -10.440  -4.106 -15.201  1.00  0.00           H  
ATOM    665 3HG2 THR A  44      -9.957  -5.284 -13.966  1.00  0.00           H  
ATOM    666  N   LEU A  45     -13.583  -2.134 -12.169  1.00  0.00           N  
ATOM    667  CA  LEU A  45     -14.818  -1.636 -11.592  1.00  0.00           C  
ATOM    668  C   LEU A  45     -15.515  -0.717 -12.587  1.00  0.00           C  
ATOM    669  O   LEU A  45     -14.858  -0.099 -13.428  1.00  0.00           O  
ATOM    670  CB  LEU A  45     -14.531  -0.926 -10.260  1.00  0.00           C  
ATOM    671  CG  LEU A  45     -13.851  -1.816  -9.179  1.00  0.00           C  
ATOM    672  CD1 LEU A  45     -13.501  -0.978  -7.960  1.00  0.00           C  
ATOM    673  CD2 LEU A  45     -14.792  -2.935  -8.793  1.00  0.00           C  
ATOM    674  H   LEU A  45     -12.835  -1.482 -12.367  1.00  0.00           H  
ATOM    675  HA  LEU A  45     -15.477  -2.480 -11.392  1.00  0.00           H  
ATOM    676 1HB  LEU A  45     -13.881  -0.075 -10.451  1.00  0.00           H  
ATOM    677 2HB  LEU A  45     -15.472  -0.554  -9.850  1.00  0.00           H  
ATOM    678  HG  LEU A  45     -12.947  -2.238  -9.577  1.00  0.00           H  
ATOM    679 1HD1 LEU A  45     -13.024  -1.604  -7.213  1.00  0.00           H  
ATOM    680 2HD1 LEU A  45     -12.819  -0.180  -8.249  1.00  0.00           H  
ATOM    681 3HD1 LEU A  45     -14.413  -0.545  -7.540  1.00  0.00           H  
ATOM    682 1HD2 LEU A  45     -14.330  -3.567  -8.044  1.00  0.00           H  
ATOM    683 2HD2 LEU A  45     -15.712  -2.511  -8.388  1.00  0.00           H  
ATOM    684 3HD2 LEU A  45     -15.025  -3.534  -9.677  1.00  0.00           H  
ATOM    685  N   THR A  46     -16.837  -0.623 -12.498  1.00  0.00           N  
ATOM    686  CA  THR A  46     -17.566   0.257 -13.400  1.00  0.00           C  
ATOM    687  C   THR A  46     -17.760   1.659 -12.838  1.00  0.00           C  
ATOM    688  O   THR A  46     -18.443   1.862 -11.827  1.00  0.00           O  
ATOM    689  CB  THR A  46     -18.941  -0.347 -13.731  1.00  0.00           C  
ATOM    690  OG1 THR A  46     -18.763  -1.605 -14.397  1.00  0.00           O  
ATOM    691  CG2 THR A  46     -19.755   0.600 -14.588  1.00  0.00           C  
ATOM    692  H   THR A  46     -17.336  -1.160 -11.804  1.00  0.00           H  
ATOM    693  HA  THR A  46     -16.999   0.344 -14.328  1.00  0.00           H  
ATOM    694  HB  THR A  46     -19.472  -0.528 -12.807  1.00  0.00           H  
ATOM    695  HG1 THR A  46     -19.623  -1.962 -14.639  1.00  0.00           H  
ATOM    696 1HG2 THR A  46     -20.727   0.158 -14.799  1.00  0.00           H  
ATOM    697 2HG2 THR A  46     -19.895   1.544 -14.059  1.00  0.00           H  
ATOM    698 3HG2 THR A  46     -19.231   0.788 -15.527  1.00  0.00           H  
ATOM    699  N   ALA A  47     -17.159   2.635 -13.508  1.00  0.00           N  
ATOM    700  CA  ALA A  47     -17.270   4.003 -13.044  1.00  0.00           C  
ATOM    701  C   ALA A  47     -18.719   4.426 -13.106  1.00  0.00           C  
ATOM    702  O   ALA A  47     -19.388   4.193 -14.111  1.00  0.00           O  
ATOM    703  CB  ALA A  47     -16.410   4.927 -13.885  1.00  0.00           C  
ATOM    704  H   ALA A  47     -16.611   2.415 -14.329  1.00  0.00           H  
ATOM    705  HA  ALA A  47     -16.940   4.046 -12.006  1.00  0.00           H  
ATOM    706 1HB  ALA A  47     -16.506   5.947 -13.512  1.00  0.00           H  
ATOM    707 2HB  ALA A  47     -15.369   4.612 -13.821  1.00  0.00           H  
ATOM    708 3HB  ALA A  47     -16.740   4.888 -14.921  1.00  0.00           H  
ATOM    709  N   GLY A  48     -19.191   5.096 -12.068  1.00  0.00           N  
ATOM    710  CA  GLY A  48     -20.556   5.599 -12.052  1.00  0.00           C  
ATOM    711  C   GLY A  48     -21.600   4.549 -11.647  1.00  0.00           C  
ATOM    712  O   GLY A  48     -22.791   4.858 -11.597  1.00  0.00           O  
ATOM    713  H   GLY A  48     -18.598   5.253 -11.267  1.00  0.00           H  
ATOM    714 1HA  GLY A  48     -20.614   6.441 -11.363  1.00  0.00           H  
ATOM    715 2HA  GLY A  48     -20.802   5.986 -13.039  1.00  0.00           H  
ATOM    716  N   ALA A  49     -21.179   3.315 -11.352  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -22.161   2.294 -10.996  1.00  0.00           C  
ATOM    718  C   ALA A  49     -23.003   2.725  -9.808  1.00  0.00           C  
ATOM    719  O   ALA A  49     -22.467   3.164  -8.792  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -21.462   0.992 -10.651  1.00  0.00           C  
ATOM    721  H   ALA A  49     -20.192   3.061 -11.416  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -22.819   2.143 -11.850  1.00  0.00           H  
ATOM    723 1HB  ALA A  49     -22.204   0.231 -10.405  1.00  0.00           H  
ATOM    724 2HB  ALA A  49     -20.879   0.673 -11.500  1.00  0.00           H  
ATOM    725 3HB  ALA A  49     -20.804   1.148  -9.798  1.00  0.00           H  
ATOM    726  N   TYR A  50     -24.324   2.556  -9.918  1.00  0.00           N  
ATOM    727  CA  TYR A  50     -25.205   2.890  -8.804  1.00  0.00           C  
ATOM    728  C   TYR A  50     -24.989   1.896  -7.671  1.00  0.00           C  
ATOM    729  O   TYR A  50     -24.637   2.261  -6.549  1.00  0.00           O  
ATOM    730  CB  TYR A  50     -26.670   2.911  -9.248  1.00  0.00           C  
ATOM    731  CG  TYR A  50     -27.646   3.257  -8.135  1.00  0.00           C  
ATOM    732  CD1 TYR A  50     -27.780   4.576  -7.719  1.00  0.00           C  
ATOM    733  CD2 TYR A  50     -28.410   2.268  -7.541  1.00  0.00           C  
ATOM    734  CE1 TYR A  50     -28.670   4.895  -6.710  1.00  0.00           C  
ATOM    735  CE2 TYR A  50     -29.297   2.584  -6.534  1.00  0.00           C  
ATOM    736  CZ  TYR A  50     -29.429   3.892  -6.117  1.00  0.00           C  
ATOM    737  OH  TYR A  50     -30.316   4.209  -5.112  1.00  0.00           O  
ATOM    738  H   TYR A  50     -24.712   2.216 -10.785  1.00  0.00           H  
ATOM    739  HA  TYR A  50     -24.938   3.880  -8.434  1.00  0.00           H  
ATOM    740 1HB  TYR A  50     -26.793   3.642 -10.049  1.00  0.00           H  
ATOM    741 2HB  TYR A  50     -26.945   1.937  -9.651  1.00  0.00           H  
ATOM    742  HD1 TYR A  50     -27.183   5.358  -8.188  1.00  0.00           H  
ATOM    743  HD2 TYR A  50     -28.309   1.247  -7.868  1.00  0.00           H  
ATOM    744  HE1 TYR A  50     -28.774   5.930  -6.381  1.00  0.00           H  
ATOM    745  HE2 TYR A  50     -29.895   1.800  -6.069  1.00  0.00           H  
ATOM    746  HH  TYR A  50     -30.287   5.155  -4.948  1.00  0.00           H  
ATOM    747  N   ARG A  51     -25.120   0.605  -7.982  1.00  0.00           N  
ATOM    748  CA  ARG A  51     -24.947  -0.425  -6.962  1.00  0.00           C  
ATOM    749  C   ARG A  51     -23.477  -0.787  -6.840  1.00  0.00           C  
ATOM    750  O   ARG A  51     -23.051  -1.894  -7.170  1.00  0.00           O  
ATOM    751  CB  ARG A  51     -25.752  -1.674  -7.295  1.00  0.00           C  
ATOM    752  CG  ARG A  51     -27.261  -1.479  -7.310  1.00  0.00           C  
ATOM    753  CD  ARG A  51     -27.998  -2.747  -7.578  1.00  0.00           C  
ATOM    754  NE  ARG A  51     -29.444  -2.541  -7.595  1.00  0.00           N  
ATOM    755  CZ  ARG A  51     -30.359  -3.519  -7.764  1.00  0.00           C  
ATOM    756  NH1 ARG A  51     -29.971  -4.763  -7.930  1.00  0.00           N  
ATOM    757  NH2 ARG A  51     -31.649  -3.225  -7.762  1.00  0.00           N  
ATOM    758  H   ARG A  51     -25.371   0.340  -8.921  1.00  0.00           H  
ATOM    759  HA  ARG A  51     -25.291  -0.034  -6.004  1.00  0.00           H  
ATOM    760 1HB  ARG A  51     -25.457  -2.042  -8.276  1.00  0.00           H  
ATOM    761 2HB  ARG A  51     -25.523  -2.455  -6.569  1.00  0.00           H  
ATOM    762 1HG  ARG A  51     -27.594  -1.069  -6.355  1.00  0.00           H  
ATOM    763 2HG  ARG A  51     -27.508  -0.792  -8.110  1.00  0.00           H  
ATOM    764 1HD  ARG A  51     -27.699  -3.145  -8.548  1.00  0.00           H  
ATOM    765 2HD  ARG A  51     -27.767  -3.475  -6.801  1.00  0.00           H  
ATOM    766  HE  ARG A  51     -29.785  -1.597  -7.470  1.00  0.00           H  
ATOM    767 1HH1 ARG A  51     -28.987  -4.988  -7.933  1.00  0.00           H  
ATOM    768 2HH1 ARG A  51     -30.656  -5.494  -8.055  1.00  0.00           H  
ATOM    769 1HH2 ARG A  51     -31.950  -2.269  -7.634  1.00  0.00           H  
ATOM    770 2HH2 ARG A  51     -32.332  -3.957  -7.888  1.00  0.00           H  
ATOM    771  N   HIS A  52     -22.705   0.179  -6.386  1.00  0.00           N  
ATOM    772  CA  HIS A  52     -21.273   0.025  -6.241  1.00  0.00           C  
ATOM    773  C   HIS A  52     -20.985  -0.929  -5.087  1.00  0.00           C  
ATOM    774  O   HIS A  52     -21.660  -0.884  -4.055  1.00  0.00           O  
ATOM    775  CB  HIS A  52     -20.612   1.393  -6.034  1.00  0.00           C  
ATOM    776  CG  HIS A  52     -19.112   1.393  -6.179  1.00  0.00           C  
ATOM    777  ND1 HIS A  52     -18.261   0.937  -5.196  1.00  0.00           N  
ATOM    778  CD2 HIS A  52     -18.323   1.797  -7.205  1.00  0.00           C  
ATOM    779  CE1 HIS A  52     -17.009   1.056  -5.610  1.00  0.00           C  
ATOM    780  NE2 HIS A  52     -17.018   1.581  -6.824  1.00  0.00           N  
ATOM    781  H   HIS A  52     -23.161   1.061  -6.151  1.00  0.00           H  
ATOM    782  HA  HIS A  52     -20.855  -0.413  -7.147  1.00  0.00           H  
ATOM    783 1HB  HIS A  52     -21.026   2.105  -6.756  1.00  0.00           H  
ATOM    784 2HB  HIS A  52     -20.857   1.764  -5.040  1.00  0.00           H  
ATOM    785  HD1 HIS A  52     -18.520   0.719  -4.257  1.00  0.00           H  
ATOM    786  HD2 HIS A  52     -18.545   2.225  -8.186  1.00  0.00           H  
ATOM    787  HE1 HIS A  52     -16.185   0.739  -4.970  1.00  0.00           H  
ATOM    788  N   ARG A  53     -19.991  -1.790  -5.255  1.00  0.00           N  
ATOM    789  CA  ARG A  53     -19.592  -2.717  -4.204  1.00  0.00           C  
ATOM    790  C   ARG A  53     -18.125  -2.525  -3.876  1.00  0.00           C  
ATOM    791  O   ARG A  53     -17.339  -2.135  -4.738  1.00  0.00           O  
ATOM    792  CB  ARG A  53     -19.822  -4.162  -4.627  1.00  0.00           C  
ATOM    793  CG  ARG A  53     -21.282  -4.569  -4.829  1.00  0.00           C  
ATOM    794  CD  ARG A  53     -21.394  -6.009  -5.221  1.00  0.00           C  
ATOM    795  NE  ARG A  53     -22.775  -6.425  -5.417  1.00  0.00           N  
ATOM    796  CZ  ARG A  53     -23.161  -7.677  -5.742  1.00  0.00           C  
ATOM    797  NH1 ARG A  53     -22.263  -8.624  -5.906  1.00  0.00           N  
ATOM    798  NH2 ARG A  53     -24.444  -7.953  -5.898  1.00  0.00           N  
ATOM    799  H   ARG A  53     -19.491  -1.792  -6.132  1.00  0.00           H  
ATOM    800  HA  ARG A  53     -20.181  -2.515  -3.309  1.00  0.00           H  
ATOM    801 1HB  ARG A  53     -19.298  -4.347  -5.563  1.00  0.00           H  
ATOM    802 2HB  ARG A  53     -19.388  -4.828  -3.879  1.00  0.00           H  
ATOM    803 1HG  ARG A  53     -21.835  -4.414  -3.904  1.00  0.00           H  
ATOM    804 2HG  ARG A  53     -21.726  -3.960  -5.623  1.00  0.00           H  
ATOM    805 1HD  ARG A  53     -20.855  -6.170  -6.154  1.00  0.00           H  
ATOM    806 2HD  ARG A  53     -20.957  -6.632  -4.440  1.00  0.00           H  
ATOM    807  HE  ARG A  53     -23.495  -5.724  -5.303  1.00  0.00           H  
ATOM    808 1HH1 ARG A  53     -21.282  -8.416  -5.787  1.00  0.00           H  
ATOM    809 2HH1 ARG A  53     -22.554  -9.560  -6.150  1.00  0.00           H  
ATOM    810 1HH2 ARG A  53     -25.134  -7.228  -5.772  1.00  0.00           H  
ATOM    811 2HH2 ARG A  53     -24.733  -8.889  -6.142  1.00  0.00           H  
ATOM    812  N   HIS A  54     -17.748  -2.810  -2.635  1.00  0.00           N  
ATOM    813  CA  HIS A  54     -16.348  -2.720  -2.252  1.00  0.00           C  
ATOM    814  C   HIS A  54     -15.576  -3.758  -3.043  1.00  0.00           C  
ATOM    815  O   HIS A  54     -16.062  -4.869  -3.259  1.00  0.00           O  
ATOM    816  CB  HIS A  54     -16.158  -2.944  -0.744  1.00  0.00           C  
ATOM    817  CG  HIS A  54     -14.776  -2.554  -0.213  1.00  0.00           C  
ATOM    818  ND1 HIS A  54     -13.640  -3.335  -0.378  1.00  0.00           N  
ATOM    819  CD2 HIS A  54     -14.380  -1.458   0.481  1.00  0.00           C  
ATOM    820  CE1 HIS A  54     -12.613  -2.729   0.189  1.00  0.00           C  
ATOM    821  NE2 HIS A  54     -13.033  -1.589   0.719  1.00  0.00           N  
ATOM    822  H   HIS A  54     -18.435  -3.107  -1.958  1.00  0.00           H  
ATOM    823  HA  HIS A  54     -15.951  -1.737  -2.505  1.00  0.00           H  
ATOM    824 1HB  HIS A  54     -16.908  -2.378  -0.193  1.00  0.00           H  
ATOM    825 2HB  HIS A  54     -16.314  -3.999  -0.519  1.00  0.00           H  
ATOM    826  HD1 HIS A  54     -13.518  -4.140  -0.999  1.00  0.00           H  
ATOM    827  HD2 HIS A  54     -14.913  -0.578   0.841  1.00  0.00           H  
ATOM    828  HE1 HIS A  54     -11.625  -3.187   0.162  1.00  0.00           H  
ATOM    829  N   LEU A  55     -14.381  -3.401  -3.472  1.00  0.00           N  
ATOM    830  CA  LEU A  55     -13.539  -4.328  -4.198  1.00  0.00           C  
ATOM    831  C   LEU A  55     -13.275  -5.574  -3.369  1.00  0.00           C  
ATOM    832  O   LEU A  55     -12.993  -5.484  -2.169  1.00  0.00           O  
ATOM    833  CB  LEU A  55     -12.217  -3.663  -4.583  1.00  0.00           C  
ATOM    834  CG  LEU A  55     -11.277  -4.523  -5.417  1.00  0.00           C  
ATOM    835  CD1 LEU A  55     -11.914  -4.786  -6.763  1.00  0.00           C  
ATOM    836  CD2 LEU A  55      -9.952  -3.801  -5.572  1.00  0.00           C  
ATOM    837  H   LEU A  55     -14.046  -2.469  -3.279  1.00  0.00           H  
ATOM    838  HA  LEU A  55     -14.058  -4.625  -5.109  1.00  0.00           H  
ATOM    839 1HB  LEU A  55     -12.433  -2.759  -5.144  1.00  0.00           H  
ATOM    840 2HB  LEU A  55     -11.691  -3.386  -3.669  1.00  0.00           H  
ATOM    841  HG  LEU A  55     -11.105  -5.483  -4.921  1.00  0.00           H  
ATOM    842 1HD1 LEU A  55     -11.250  -5.400  -7.367  1.00  0.00           H  
ATOM    843 2HD1 LEU A  55     -12.859  -5.307  -6.621  1.00  0.00           H  
ATOM    844 3HD1 LEU A  55     -12.098  -3.848  -7.257  1.00  0.00           H  
ATOM    845 1HD2 LEU A  55      -9.278  -4.413  -6.162  1.00  0.00           H  
ATOM    846 2HD2 LEU A  55     -10.110  -2.846  -6.068  1.00  0.00           H  
ATOM    847 3HD2 LEU A  55      -9.516  -3.629  -4.590  1.00  0.00           H  
ATOM    848  N   GLU A  56     -13.433  -6.738  -3.989  1.00  0.00           N  
ATOM    849  CA  GLU A  56     -13.212  -7.993  -3.296  1.00  0.00           C  
ATOM    850  C   GLU A  56     -11.825  -7.989  -2.676  1.00  0.00           C  
ATOM    851  O   GLU A  56     -10.838  -7.658  -3.338  1.00  0.00           O  
ATOM    852  CB  GLU A  56     -13.370  -9.167  -4.270  1.00  0.00           C  
ATOM    853  CG  GLU A  56     -13.274 -10.550  -3.637  1.00  0.00           C  
ATOM    854  CD  GLU A  56     -13.506 -11.674  -4.631  1.00  0.00           C  
ATOM    855  OE1 GLU A  56     -13.659 -11.390  -5.796  1.00  0.00           O  
ATOM    856  OE2 GLU A  56     -13.545 -12.812  -4.220  1.00  0.00           O  
ATOM    857  H   GLU A  56     -13.696  -6.747  -4.963  1.00  0.00           H  
ATOM    858  HA  GLU A  56     -13.949  -8.088  -2.497  1.00  0.00           H  
ATOM    859 1HB  GLU A  56     -14.335  -9.095  -4.770  1.00  0.00           H  
ATOM    860 2HB  GLU A  56     -12.599  -9.101  -5.038  1.00  0.00           H  
ATOM    861 1HG  GLU A  56     -12.280 -10.668  -3.201  1.00  0.00           H  
ATOM    862 2HG  GLU A  56     -14.003 -10.622  -2.832  1.00  0.00           H  
ATOM    863  N   ARG A  57     -11.741  -8.349  -1.401  1.00  0.00           N  
ATOM    864  CA  ARG A  57     -10.451  -8.359  -0.734  1.00  0.00           C  
ATOM    865  C   ARG A  57      -9.541  -9.359  -1.426  1.00  0.00           C  
ATOM    866  O   ARG A  57      -9.923 -10.512  -1.631  1.00  0.00           O  
ATOM    867  CB  ARG A  57     -10.628  -8.693   0.744  1.00  0.00           C  
ATOM    868  CG  ARG A  57      -9.376  -8.612   1.618  1.00  0.00           C  
ATOM    869  CD  ARG A  57      -9.725  -8.799   3.081  1.00  0.00           C  
ATOM    870  NE  ARG A  57     -10.529  -7.673   3.569  1.00  0.00           N  
ATOM    871  CZ  ARG A  57     -11.157  -7.610   4.766  1.00  0.00           C  
ATOM    872  NH1 ARG A  57     -11.081  -8.596   5.631  1.00  0.00           N  
ATOM    873  NH2 ARG A  57     -11.866  -6.533   5.075  1.00  0.00           N  
ATOM    874  H   ARG A  57     -12.576  -8.607  -0.896  1.00  0.00           H  
ATOM    875  HA  ARG A  57     -10.007  -7.365  -0.816  1.00  0.00           H  
ATOM    876 1HB  ARG A  57     -11.369  -8.022   1.175  1.00  0.00           H  
ATOM    877 2HB  ARG A  57     -11.018  -9.707   0.835  1.00  0.00           H  
ATOM    878 1HG  ARG A  57      -8.675  -9.398   1.329  1.00  0.00           H  
ATOM    879 2HG  ARG A  57      -8.901  -7.639   1.494  1.00  0.00           H  
ATOM    880 1HD  ARG A  57     -10.301  -9.714   3.214  1.00  0.00           H  
ATOM    881 2HD  ARG A  57      -8.814  -8.859   3.685  1.00  0.00           H  
ATOM    882  HE  ARG A  57     -10.628  -6.881   2.955  1.00  0.00           H  
ATOM    883 1HH1 ARG A  57     -10.522  -9.445   5.441  1.00  0.00           H  
ATOM    884 2HH1 ARG A  57     -11.550  -8.528   6.515  1.00  0.00           H  
ATOM    885 1HH2 ARG A  57     -11.934  -5.767   4.420  1.00  0.00           H  
ATOM    886 2HH2 ARG A  57     -12.336  -6.480   5.965  1.00  0.00           H  
ATOM    887  N   THR A  58      -8.332  -8.923  -1.750  1.00  0.00           N  
ATOM    888  CA  THR A  58      -7.366  -9.757  -2.449  1.00  0.00           C  
ATOM    889  C   THR A  58      -6.204 -10.163  -1.551  1.00  0.00           C  
ATOM    890  O   THR A  58      -5.614  -9.341  -0.844  1.00  0.00           O  
ATOM    891  CB  THR A  58      -6.838  -9.040  -3.713  1.00  0.00           C  
ATOM    892  OG1 THR A  58      -7.932  -8.781  -4.620  1.00  0.00           O  
ATOM    893  CG2 THR A  58      -5.789  -9.893  -4.420  1.00  0.00           C  
ATOM    894  H   THR A  58      -8.090  -7.966  -1.540  1.00  0.00           H  
ATOM    895  HA  THR A  58      -7.872 -10.668  -2.770  1.00  0.00           H  
ATOM    896  HB  THR A  58      -6.392  -8.088  -3.424  1.00  0.00           H  
ATOM    897  HG1 THR A  58      -8.651  -8.310  -4.162  1.00  0.00           H  
ATOM    898 1HG2 THR A  58      -5.433  -9.368  -5.304  1.00  0.00           H  
ATOM    899 2HG2 THR A  58      -4.954 -10.080  -3.757  1.00  0.00           H  
ATOM    900 3HG2 THR A  58      -6.230 -10.841  -4.718  1.00  0.00           H  
ATOM    901  N   ALA A  59      -5.853 -11.444  -1.588  1.00  0.00           N  
ATOM    902  CA  ALA A  59      -4.731 -11.947  -0.806  1.00  0.00           C  
ATOM    903  C   ALA A  59      -3.435 -11.546  -1.485  1.00  0.00           C  
ATOM    904  O   ALA A  59      -2.778 -12.345  -2.154  1.00  0.00           O  
ATOM    905  CB  ALA A  59      -4.803 -13.454  -0.655  1.00  0.00           C  
ATOM    906  H   ALA A  59      -6.375 -12.079  -2.176  1.00  0.00           H  
ATOM    907  HA  ALA A  59      -4.761 -11.483   0.181  1.00  0.00           H  
ATOM    908 1HB  ALA A  59      -3.956 -13.798  -0.061  1.00  0.00           H  
ATOM    909 2HB  ALA A  59      -5.732 -13.728  -0.154  1.00  0.00           H  
ATOM    910 3HB  ALA A  59      -4.769 -13.919  -1.638  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.066 -10.290  -1.302  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -1.939  -9.689  -2.004  1.00  0.00           C  
ATOM    913  C   LEU A  60      -0.583 -10.132  -1.509  1.00  0.00           C  
ATOM    914  O   LEU A  60       0.154  -9.369  -0.883  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -2.018  -8.161  -1.900  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -3.219  -7.498  -2.574  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -3.253  -6.048  -2.222  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -3.080  -7.649  -4.079  1.00  0.00           C  
ATOM    919  H   LEU A  60      -3.676  -9.713  -0.723  1.00  0.00           H  
ATOM    920  HA  LEU A  60      -2.016  -9.970  -3.054  1.00  0.00           H  
ATOM    921 1HB  LEU A  60      -2.042  -7.890  -0.848  1.00  0.00           H  
ATOM    922 2HB  LEU A  60      -1.115  -7.741  -2.342  1.00  0.00           H  
ATOM    923  HG  LEU A  60      -4.132  -7.960  -2.237  1.00  0.00           H  
ATOM    924 1HD1 LEU A  60      -4.104  -5.582  -2.709  1.00  0.00           H  
ATOM    925 2HD1 LEU A  60      -3.348  -5.940  -1.142  1.00  0.00           H  
ATOM    926 3HD1 LEU A  60      -2.334  -5.580  -2.553  1.00  0.00           H  
ATOM    927 1HD2 LEU A  60      -3.930  -7.174  -4.576  1.00  0.00           H  
ATOM    928 2HD2 LEU A  60      -2.159  -7.171  -4.409  1.00  0.00           H  
ATOM    929 3HD2 LEU A  60      -3.049  -8.704  -4.335  1.00  0.00           H  
ATOM    930  N   LYS A  61      -0.260 -11.383  -1.800  1.00  0.00           N  
ATOM    931  CA  LYS A  61       1.056 -11.913  -1.500  1.00  0.00           C  
ATOM    932  C   LYS A  61       1.979 -11.189  -2.448  1.00  0.00           C  
ATOM    933  O   LYS A  61       1.548 -10.797  -3.539  1.00  0.00           O  
ATOM    934  CB  LYS A  61       1.130 -13.426  -1.703  1.00  0.00           C  
ATOM    935  CG  LYS A  61       1.004 -13.875  -3.155  1.00  0.00           C  
ATOM    936  CD  LYS A  61       1.039 -15.402  -3.279  1.00  0.00           C  
ATOM    937  CE  LYS A  61       0.936 -15.845  -4.737  1.00  0.00           C  
ATOM    938  NZ  LYS A  61       0.949 -17.329  -4.874  1.00  0.00           N  
ATOM    939  H   LYS A  61      -0.969 -11.956  -2.258  1.00  0.00           H  
ATOM    940  HA  LYS A  61       1.346 -11.660  -0.482  1.00  0.00           H  
ATOM    941 1HB  LYS A  61       2.083 -13.792  -1.313  1.00  0.00           H  
ATOM    942 2HB  LYS A  61       0.337 -13.908  -1.140  1.00  0.00           H  
ATOM    943 1HG  LYS A  61       0.061 -13.503  -3.564  1.00  0.00           H  
ATOM    944 2HG  LYS A  61       1.826 -13.448  -3.733  1.00  0.00           H  
ATOM    945 1HD  LYS A  61       1.972 -15.781  -2.856  1.00  0.00           H  
ATOM    946 2HD  LYS A  61       0.206 -15.830  -2.721  1.00  0.00           H  
ATOM    947 1HE  LYS A  61       0.008 -15.460  -5.159  1.00  0.00           H  
ATOM    948 2HE  LYS A  61       1.776 -15.432  -5.297  1.00  0.00           H  
ATOM    949 1HZ  LYS A  61       0.877 -17.578  -5.851  1.00  0.00           H  
ATOM    950 2HZ  LYS A  61       1.811 -17.696  -4.497  1.00  0.00           H  
ATOM    951 3HZ  LYS A  61       0.167 -17.721  -4.369  1.00  0.00           H  
ATOM    952  N   VAL A  62       3.225 -11.001  -2.062  1.00  0.00           N  
ATOM    953  CA  VAL A  62       4.142 -10.309  -2.940  1.00  0.00           C  
ATOM    954  C   VAL A  62       5.376 -11.094  -3.318  1.00  0.00           C  
ATOM    955  O   VAL A  62       6.045 -11.704  -2.480  1.00  0.00           O  
ATOM    956  CB  VAL A  62       4.559  -8.949  -2.318  1.00  0.00           C  
ATOM    957  CG1 VAL A  62       5.624  -8.263  -3.181  1.00  0.00           C  
ATOM    958  CG2 VAL A  62       3.325  -8.048  -2.209  1.00  0.00           C  
ATOM    959  H   VAL A  62       3.550 -11.341  -1.157  1.00  0.00           H  
ATOM    960  HA  VAL A  62       3.611 -10.083  -3.863  1.00  0.00           H  
ATOM    961  HB  VAL A  62       4.969  -9.105  -1.339  1.00  0.00           H  
ATOM    962 1HG1 VAL A  62       5.898  -7.312  -2.731  1.00  0.00           H  
ATOM    963 2HG1 VAL A  62       6.504  -8.894  -3.239  1.00  0.00           H  
ATOM    964 3HG1 VAL A  62       5.231  -8.090  -4.183  1.00  0.00           H  
ATOM    965 1HG2 VAL A  62       3.608  -7.093  -1.771  1.00  0.00           H  
ATOM    966 2HG2 VAL A  62       2.905  -7.883  -3.203  1.00  0.00           H  
ATOM    967 3HG2 VAL A  62       2.573  -8.521  -1.577  1.00  0.00           H  
ATOM    968  N   THR A  63       5.672 -11.084  -4.606  1.00  0.00           N  
ATOM    969  CA  THR A  63       6.918 -11.648  -5.056  1.00  0.00           C  
ATOM    970  C   THR A  63       7.727 -10.444  -5.456  1.00  0.00           C  
ATOM    971  O   THR A  63       7.330  -9.687  -6.344  1.00  0.00           O  
ATOM    972  CB  THR A  63       6.784 -12.613  -6.237  1.00  0.00           C  
ATOM    973  OG1 THR A  63       5.947 -13.720  -5.864  1.00  0.00           O  
ATOM    974  CG2 THR A  63       8.187 -13.124  -6.615  1.00  0.00           C  
ATOM    975  H   THR A  63       5.058 -10.619  -5.261  1.00  0.00           H  
ATOM    976  HA  THR A  63       7.425 -12.155  -4.236  1.00  0.00           H  
ATOM    977  HB  THR A  63       6.339 -12.100  -7.087  1.00  0.00           H  
ATOM    978  HG1 THR A  63       6.318 -14.150  -5.089  1.00  0.00           H  
ATOM    979 1HG2 THR A  63       8.112 -13.813  -7.451  1.00  0.00           H  
ATOM    980 2HG2 THR A  63       8.822 -12.280  -6.897  1.00  0.00           H  
ATOM    981 3HG2 THR A  63       8.628 -13.633  -5.757  1.00  0.00           H  
ATOM    982  N   ARG A  64       8.828 -10.241  -4.776  1.00  0.00           N  
ATOM    983  CA  ARG A  64       9.641  -9.075  -5.012  1.00  0.00           C  
ATOM    984  C   ARG A  64      10.889  -9.497  -5.733  1.00  0.00           C  
ATOM    985  O   ARG A  64      11.424 -10.567  -5.484  1.00  0.00           O  
ATOM    986  CB  ARG A  64       9.957  -8.367  -3.705  1.00  0.00           C  
ATOM    987  CG  ARG A  64      10.805  -7.130  -3.827  1.00  0.00           C  
ATOM    988  CD  ARG A  64      10.913  -6.407  -2.541  1.00  0.00           C  
ATOM    989  NE  ARG A  64      11.618  -7.175  -1.518  1.00  0.00           N  
ATOM    990  CZ  ARG A  64      12.956  -7.144  -1.338  1.00  0.00           C  
ATOM    991  NH1 ARG A  64      13.712  -6.400  -2.125  1.00  0.00           N  
ATOM    992  NH2 ARG A  64      13.504  -7.850  -0.366  1.00  0.00           N  
ATOM    993  H   ARG A  64       9.097 -10.910  -4.057  1.00  0.00           H  
ATOM    994  HA  ARG A  64       9.095  -8.380  -5.649  1.00  0.00           H  
ATOM    995 1HB  ARG A  64       9.022  -8.060  -3.239  1.00  0.00           H  
ATOM    996 2HB  ARG A  64      10.446  -9.042  -3.021  1.00  0.00           H  
ATOM    997 1HG  ARG A  64      11.811  -7.395  -4.160  1.00  0.00           H  
ATOM    998 2HG  ARG A  64      10.347  -6.457  -4.548  1.00  0.00           H  
ATOM    999 1HD  ARG A  64      11.457  -5.476  -2.703  1.00  0.00           H  
ATOM   1000 2HD  ARG A  64       9.914  -6.183  -2.167  1.00  0.00           H  
ATOM   1001  HE  ARG A  64      11.063  -7.785  -0.899  1.00  0.00           H  
ATOM   1002 1HH1 ARG A  64      13.288  -5.853  -2.868  1.00  0.00           H  
ATOM   1003 2HH1 ARG A  64      14.711  -6.366  -1.988  1.00  0.00           H  
ATOM   1004 1HH2 ARG A  64      12.912  -8.386   0.258  1.00  0.00           H  
ATOM   1005 2HH2 ARG A  64      14.501  -7.826  -0.224  1.00  0.00           H  
ATOM   1006  N   LEU A  65      11.330  -8.725  -6.693  1.00  0.00           N  
ATOM   1007  CA  LEU A  65      12.544  -9.140  -7.355  1.00  0.00           C  
ATOM   1008  C   LEU A  65      13.746  -8.545  -6.650  1.00  0.00           C  
ATOM   1009  O   LEU A  65      13.729  -7.388  -6.221  1.00  0.00           O  
ATOM   1010  CB  LEU A  65      12.489  -8.722  -8.815  1.00  0.00           C  
ATOM   1011  CG  LEU A  65      11.306  -9.328  -9.568  1.00  0.00           C  
ATOM   1012  CD1 LEU A  65      11.274  -8.796 -10.990  1.00  0.00           C  
ATOM   1013  CD2 LEU A  65      11.420 -10.856  -9.517  1.00  0.00           C  
ATOM   1014  H   LEU A  65      10.861  -7.865  -6.940  1.00  0.00           H  
ATOM   1015  HA  LEU A  65      12.628 -10.225  -7.313  1.00  0.00           H  
ATOM   1016 1HB  LEU A  65      12.426  -7.640  -8.876  1.00  0.00           H  
ATOM   1017 2HB  LEU A  65      13.412  -9.046  -9.300  1.00  0.00           H  
ATOM   1018  HG  LEU A  65      10.374  -9.029  -9.084  1.00  0.00           H  
ATOM   1019 1HD1 LEU A  65      10.421  -9.220 -11.516  1.00  0.00           H  
ATOM   1020 2HD1 LEU A  65      11.182  -7.709 -10.967  1.00  0.00           H  
ATOM   1021 3HD1 LEU A  65      12.182  -9.063 -11.509  1.00  0.00           H  
ATOM   1022 1HD2 LEU A  65      10.576 -11.307 -10.033  1.00  0.00           H  
ATOM   1023 2HD2 LEU A  65      12.343 -11.176  -9.988  1.00  0.00           H  
ATOM   1024 3HD2 LEU A  65      11.422 -11.175  -8.484  1.00  0.00           H  
ATOM   1025  N   ASP A  66      14.800  -9.334  -6.559  1.00  0.00           N  
ATOM   1026  CA  ASP A  66      16.054  -8.899  -5.986  1.00  0.00           C  
ATOM   1027  C   ASP A  66      16.569  -7.722  -6.804  1.00  0.00           C  
ATOM   1028  O   ASP A  66      16.693  -7.815  -8.023  1.00  0.00           O  
ATOM   1029  CB  ASP A  66      17.054 -10.060  -5.932  1.00  0.00           C  
ATOM   1030  CG  ASP A  66      18.371  -9.761  -5.144  1.00  0.00           C  
ATOM   1031  OD1 ASP A  66      18.795  -8.608  -5.077  1.00  0.00           O  
ATOM   1032  OD2 ASP A  66      18.927 -10.706  -4.585  1.00  0.00           O  
ATOM   1033  H   ASP A  66      14.724 -10.291  -6.895  1.00  0.00           H  
ATOM   1034  HA  ASP A  66      15.871  -8.556  -4.967  1.00  0.00           H  
ATOM   1035 1HB  ASP A  66      16.557 -10.923  -5.478  1.00  0.00           H  
ATOM   1036 2HB  ASP A  66      17.320 -10.344  -6.952  1.00  0.00           H  
ATOM   1037  N   GLN A  67      16.808  -6.597  -6.142  1.00  0.00           N  
ATOM   1038  CA  GLN A  67      17.225  -5.371  -6.813  1.00  0.00           C  
ATOM   1039  C   GLN A  67      18.720  -5.359  -7.154  1.00  0.00           C  
ATOM   1040  O   GLN A  67      19.204  -4.436  -7.818  1.00  0.00           O  
ATOM   1041  CB  GLN A  67      16.881  -4.174  -5.926  1.00  0.00           C  
ATOM   1042  CG  GLN A  67      15.389  -3.974  -5.733  1.00  0.00           C  
ATOM   1043  CD  GLN A  67      15.050  -2.871  -4.728  1.00  0.00           C  
ATOM   1044  OE1 GLN A  67      14.887  -3.155  -3.533  1.00  0.00           O  
ATOM   1045  NE2 GLN A  67      14.938  -1.629  -5.193  1.00  0.00           N  
ATOM   1046  H   GLN A  67      16.699  -6.599  -5.140  1.00  0.00           H  
ATOM   1047  HA  GLN A  67      16.668  -5.290  -7.745  1.00  0.00           H  
ATOM   1048 1HB  GLN A  67      17.338  -4.308  -4.947  1.00  0.00           H  
ATOM   1049 2HB  GLN A  67      17.294  -3.265  -6.362  1.00  0.00           H  
ATOM   1050 1HG  GLN A  67      14.958  -3.698  -6.695  1.00  0.00           H  
ATOM   1051 2HG  GLN A  67      14.945  -4.912  -5.387  1.00  0.00           H  
ATOM   1052 1HE2 GLN A  67      14.714  -0.876  -4.569  1.00  0.00           H  
ATOM   1053 2HE2 GLN A  67      15.068  -1.439  -6.167  1.00  0.00           H  
ATOM   1054  N   THR A  68      19.455  -6.363  -6.682  1.00  0.00           N  
ATOM   1055  CA  THR A  68      20.877  -6.479  -6.970  1.00  0.00           C  
ATOM   1056  C   THR A  68      21.062  -6.641  -8.475  1.00  0.00           C  
ATOM   1057  O   THR A  68      20.364  -7.436  -9.095  1.00  0.00           O  
ATOM   1058  CB  THR A  68      21.494  -7.696  -6.250  1.00  0.00           C  
ATOM   1059  OG1 THR A  68      21.281  -7.575  -4.845  1.00  0.00           O  
ATOM   1060  CG2 THR A  68      22.981  -7.790  -6.524  1.00  0.00           C  
ATOM   1061  H   THR A  68      19.016  -7.106  -6.123  1.00  0.00           H  
ATOM   1062  HA  THR A  68      21.384  -5.570  -6.649  1.00  0.00           H  
ATOM   1063  HB  THR A  68      21.009  -8.607  -6.602  1.00  0.00           H  
ATOM   1064  HG1 THR A  68      20.368  -7.912  -4.664  1.00  0.00           H  
ATOM   1065 1HG2 THR A  68      23.387  -8.656  -6.003  1.00  0.00           H  
ATOM   1066 2HG2 THR A  68      23.154  -7.902  -7.592  1.00  0.00           H  
ATOM   1067 3HG2 THR A  68      23.475  -6.889  -6.168  1.00  0.00           H  
ATOM   1068  N   CYS A  69      21.984  -5.908  -9.088  1.00  0.00           N  
ATOM   1069  CA  CYS A  69      22.156  -6.099 -10.526  1.00  0.00           C  
ATOM   1070  C   CYS A  69      22.548  -7.548 -10.820  1.00  0.00           C  
ATOM   1071  O   CYS A  69      23.550  -8.042 -10.302  1.00  0.00           O  
ATOM   1072  CB  CYS A  69      23.231  -5.180 -11.088  1.00  0.00           C  
ATOM   1073  SG  CYS A  69      23.463  -5.380 -12.862  1.00  0.00           S  
ATOM   1074  H   CYS A  69      22.543  -5.245  -8.574  1.00  0.00           H  
ATOM   1075  HA  CYS A  69      21.211  -5.882 -11.023  1.00  0.00           H  
ATOM   1076 1HB  CYS A  69      22.972  -4.141 -10.889  1.00  0.00           H  
ATOM   1077 2HB  CYS A  69      24.180  -5.390 -10.597  1.00  0.00           H  
ATOM   1078  HG  CYS A  69      23.475  -6.715 -12.834  1.00  0.00           H  
ATOM   1079  N   GLY A  70      21.773  -8.204 -11.683  1.00  0.00           N  
ATOM   1080  CA  GLY A  70      21.989  -9.609 -12.021  1.00  0.00           C  
ATOM   1081  C   GLY A  70      20.641 -10.269 -12.322  1.00  0.00           C  
ATOM   1082  O   GLY A  70      19.661  -9.579 -12.601  1.00  0.00           O  
ATOM   1083  H   GLY A  70      20.977  -7.725 -12.074  1.00  0.00           H  
ATOM   1084 1HA  GLY A  70      22.647  -9.685 -12.886  1.00  0.00           H  
ATOM   1085 2HA  GLY A  70      22.473 -10.117 -11.189  1.00  0.00           H  
ATOM   1086  N   SER A  71      20.596 -11.603 -12.317  1.00  0.00           N  
ATOM   1087  CA  SER A  71      19.346 -12.310 -12.615  1.00  0.00           C  
ATOM   1088  C   SER A  71      18.275 -11.902 -11.601  1.00  0.00           C  
ATOM   1089  O   SER A  71      18.547 -11.817 -10.402  1.00  0.00           O  
ATOM   1090  CB  SER A  71      19.558 -13.809 -12.576  1.00  0.00           C  
ATOM   1091  OG  SER A  71      18.351 -14.485 -12.783  1.00  0.00           O  
ATOM   1092  H   SER A  71      21.428 -12.129 -12.094  1.00  0.00           H  
ATOM   1093  HA  SER A  71      19.008 -12.024 -13.611  1.00  0.00           H  
ATOM   1094 1HB  SER A  71      20.277 -14.099 -13.341  1.00  0.00           H  
ATOM   1095 2HB  SER A  71      19.972 -14.091 -11.610  1.00  0.00           H  
ATOM   1096  HG  SER A  71      17.735 -14.128 -12.134  1.00  0.00           H  
ATOM   1097  N   ALA A  72      17.037 -11.708 -12.060  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      15.957 -11.233 -11.182  1.00  0.00           C  
ATOM   1099  C   ALA A  72      15.392 -12.297 -10.250  1.00  0.00           C  
ATOM   1100  O   ALA A  72      14.269 -12.765 -10.421  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      14.824 -10.671 -12.017  1.00  0.00           C  
ATOM   1102  H   ALA A  72      16.856 -11.830 -13.046  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      16.367 -10.434 -10.562  1.00  0.00           H  
ATOM   1104 1HB  ALA A  72      14.072 -10.284 -11.356  1.00  0.00           H  
ATOM   1105 2HB  ALA A  72      15.202  -9.868 -12.651  1.00  0.00           H  
ATOM   1106 3HB  ALA A  72      14.399 -11.456 -12.639  1.00  0.00           H  
ATOM   1107  N   ARG A  73      16.190 -12.677  -9.271  1.00  0.00           N  
ATOM   1108  CA  ARG A  73      15.809 -13.681  -8.291  1.00  0.00           C  
ATOM   1109  C   ARG A  73      14.551 -13.224  -7.538  1.00  0.00           C  
ATOM   1110  O   ARG A  73      14.485 -12.069  -7.118  1.00  0.00           O  
ATOM   1111  CB  ARG A  73      16.945 -13.865  -7.294  1.00  0.00           C  
ATOM   1112  CG  ARG A  73      16.745 -14.912  -6.217  1.00  0.00           C  
ATOM   1113  CD  ARG A  73      17.887 -14.892  -5.253  1.00  0.00           C  
ATOM   1114  NE  ARG A  73      17.919 -13.662  -4.442  1.00  0.00           N  
ATOM   1115  CZ  ARG A  73      17.228 -13.476  -3.309  1.00  0.00           C  
ATOM   1116  NH1 ARG A  73      16.452 -14.422  -2.818  1.00  0.00           N  
ATOM   1117  NH2 ARG A  73      17.356 -12.322  -2.703  1.00  0.00           N  
ATOM   1118  H   ARG A  73      17.118 -12.251  -9.246  1.00  0.00           H  
ATOM   1119  HA  ARG A  73      15.647 -14.611  -8.822  1.00  0.00           H  
ATOM   1120 1HB  ARG A  73      17.855 -14.122  -7.836  1.00  0.00           H  
ATOM   1121 2HB  ARG A  73      17.134 -12.924  -6.789  1.00  0.00           H  
ATOM   1122 1HG  ARG A  73      15.824 -14.702  -5.668  1.00  0.00           H  
ATOM   1123 2HG  ARG A  73      16.685 -15.902  -6.667  1.00  0.00           H  
ATOM   1124 1HD  ARG A  73      17.798 -15.740  -4.576  1.00  0.00           H  
ATOM   1125 2HD  ARG A  73      18.825 -14.961  -5.801  1.00  0.00           H  
ATOM   1126  HE  ARG A  73      18.485 -12.849  -4.753  1.00  0.00           H  
ATOM   1127 1HH1 ARG A  73      16.359 -15.302  -3.304  1.00  0.00           H  
ATOM   1128 2HH1 ARG A  73      15.939 -14.261  -1.966  1.00  0.00           H  
ATOM   1129 1HH2 ARG A  73      17.974 -11.618  -3.140  1.00  0.00           H  
ATOM   1130 2HH2 ARG A  73      16.863 -12.128  -1.850  1.00  0.00           H  
ATOM   1131  N   PRO A  74      13.502 -14.050  -7.403  1.00  0.00           N  
ATOM   1132  CA  PRO A  74      12.303 -13.725  -6.654  1.00  0.00           C  
ATOM   1133  C   PRO A  74      12.538 -13.774  -5.151  1.00  0.00           C  
ATOM   1134  O   PRO A  74      13.300 -14.612  -4.660  1.00  0.00           O  
ATOM   1135  CB  PRO A  74      11.325 -14.804  -7.118  1.00  0.00           C  
ATOM   1136  CG  PRO A  74      12.200 -15.982  -7.491  1.00  0.00           C  
ATOM   1137  CD  PRO A  74      13.476 -15.367  -8.055  1.00  0.00           C  
ATOM   1138  HA  PRO A  74      11.953 -12.729  -6.944  1.00  0.00           H  
ATOM   1139 1HB  PRO A  74      10.622 -15.037  -6.307  1.00  0.00           H  
ATOM   1140 2HB  PRO A  74      10.730 -14.428  -7.963  1.00  0.00           H  
ATOM   1141 1HG  PRO A  74      12.389 -16.602  -6.601  1.00  0.00           H  
ATOM   1142 2HG  PRO A  74      11.681 -16.623  -8.219  1.00  0.00           H  
ATOM   1143 1HD  PRO A  74      14.323 -15.987  -7.743  1.00  0.00           H  
ATOM   1144 2HD  PRO A  74      13.406 -15.252  -9.152  1.00  0.00           H  
ATOM   1145  N   VAL A  75      11.812 -12.940  -4.428  1.00  0.00           N  
ATOM   1146  CA  VAL A  75      11.791 -12.923  -2.978  1.00  0.00           C  
ATOM   1147  C   VAL A  75      10.349 -13.068  -2.504  1.00  0.00           C  
ATOM   1148  O   VAL A  75       9.485 -12.260  -2.854  1.00  0.00           O  
ATOM   1149  CB  VAL A  75      12.374 -11.601  -2.460  1.00  0.00           C  
ATOM   1150  CG1 VAL A  75      12.345 -11.597  -0.959  1.00  0.00           C  
ATOM   1151  CG2 VAL A  75      13.787 -11.395  -3.017  1.00  0.00           C  
ATOM   1152  H   VAL A  75      11.267 -12.240  -4.908  1.00  0.00           H  
ATOM   1153  HA  VAL A  75      12.382 -13.756  -2.599  1.00  0.00           H  
ATOM   1154  HB  VAL A  75      11.754 -10.794  -2.791  1.00  0.00           H  
ATOM   1155 1HG1 VAL A  75      12.728 -10.652  -0.591  1.00  0.00           H  
ATOM   1156 2HG1 VAL A  75      11.316 -11.727  -0.616  1.00  0.00           H  
ATOM   1157 3HG1 VAL A  75      12.959 -12.411  -0.579  1.00  0.00           H  
ATOM   1158 1HG2 VAL A  75      14.184 -10.448  -2.658  1.00  0.00           H  
ATOM   1159 2HG2 VAL A  75      14.423 -12.206  -2.689  1.00  0.00           H  
ATOM   1160 3HG2 VAL A  75      13.754 -11.376  -4.109  1.00  0.00           H  
ATOM   1161  N   ARG A  76      10.052 -14.112  -1.744  1.00  0.00           N  
ATOM   1162  CA  ARG A  76       8.665 -14.313  -1.338  1.00  0.00           C  
ATOM   1163  C   ARG A  76       8.279 -13.613  -0.044  1.00  0.00           C  
ATOM   1164  O   ARG A  76       8.915 -13.801   0.997  1.00  0.00           O  
ATOM   1165  CB  ARG A  76       8.369 -15.796  -1.170  1.00  0.00           C  
ATOM   1166  CG  ARG A  76       6.926 -16.121  -0.771  1.00  0.00           C  
ATOM   1167  CD  ARG A  76       6.705 -17.587  -0.641  1.00  0.00           C  
ATOM   1168  NE  ARG A  76       5.345 -17.897  -0.222  1.00  0.00           N  
ATOM   1169  CZ  ARG A  76       4.896 -19.136   0.065  1.00  0.00           C  
ATOM   1170  NH1 ARG A  76       5.705 -20.168  -0.027  1.00  0.00           N  
ATOM   1171  NH2 ARG A  76       3.641 -19.317   0.439  1.00  0.00           N  
ATOM   1172  H   ARG A  76      10.772 -14.760  -1.458  1.00  0.00           H  
ATOM   1173  HA  ARG A  76       8.021 -13.928  -2.129  1.00  0.00           H  
ATOM   1174 1HB  ARG A  76       8.577 -16.315  -2.105  1.00  0.00           H  
ATOM   1175 2HB  ARG A  76       9.024 -16.215  -0.408  1.00  0.00           H  
ATOM   1176 1HG  ARG A  76       6.701 -15.664   0.187  1.00  0.00           H  
ATOM   1177 2HG  ARG A  76       6.243 -15.729  -1.525  1.00  0.00           H  
ATOM   1178 1HD  ARG A  76       6.885 -18.072  -1.600  1.00  0.00           H  
ATOM   1179 2HD  ARG A  76       7.389 -17.989   0.104  1.00  0.00           H  
ATOM   1180  HE  ARG A  76       4.695 -17.130  -0.140  1.00  0.00           H  
ATOM   1181 1HH1 ARG A  76       6.665 -20.033  -0.314  1.00  0.00           H  
ATOM   1182 2HH1 ARG A  76       5.368 -21.095   0.187  1.00  0.00           H  
ATOM   1183 1HH2 ARG A  76       3.017 -18.528   0.513  1.00  0.00           H  
ATOM   1184 2HH2 ARG A  76       3.307 -20.245   0.652  1.00  0.00           H  
ATOM   1185  N   HIS A  77       7.181 -12.872  -0.113  1.00  0.00           N  
ATOM   1186  CA  HIS A  77       6.576 -12.189   1.013  1.00  0.00           C  
ATOM   1187  C   HIS A  77       5.108 -12.652   1.130  1.00  0.00           C  
ATOM   1188  O   HIS A  77       4.253 -12.192   0.368  1.00  0.00           O  
ATOM   1189  CB  HIS A  77       6.627 -10.678   0.797  1.00  0.00           C  
ATOM   1190  CG  HIS A  77       8.015 -10.095   0.731  1.00  0.00           C  
ATOM   1191  ND1 HIS A  77       8.781  -9.886   1.856  1.00  0.00           N  
ATOM   1192  CD2 HIS A  77       8.762  -9.677  -0.320  1.00  0.00           C  
ATOM   1193  CE1 HIS A  77       9.939  -9.356   1.508  1.00  0.00           C  
ATOM   1194  NE2 HIS A  77       9.965  -9.207   0.192  1.00  0.00           N  
ATOM   1195  H   HIS A  77       6.747 -12.719  -1.025  1.00  0.00           H  
ATOM   1196  HA  HIS A  77       7.123 -12.403   1.925  1.00  0.00           H  
ATOM   1197 1HB  HIS A  77       6.146 -10.460  -0.133  1.00  0.00           H  
ATOM   1198 2HB  HIS A  77       6.070 -10.173   1.587  1.00  0.00           H  
ATOM   1199  HD1 HIS A  77       8.603 -10.284   2.758  1.00  0.00           H  
ATOM   1200  HD2 HIS A  77       8.564  -9.656  -1.391  1.00  0.00           H  
ATOM   1201  HE1 HIS A  77      10.681  -9.113   2.268  1.00  0.00           H  
ATOM   1202  N   PRO A  78       4.781 -13.604   2.017  1.00  0.00           N  
ATOM   1203  CA  PRO A  78       3.453 -14.175   2.179  1.00  0.00           C  
ATOM   1204  C   PRO A  78       2.429 -13.087   2.479  1.00  0.00           C  
ATOM   1205  O   PRO A  78       2.750 -12.088   3.122  1.00  0.00           O  
ATOM   1206  CB  PRO A  78       3.635 -15.113   3.378  1.00  0.00           C  
ATOM   1207  CG  PRO A  78       5.110 -15.466   3.365  1.00  0.00           C  
ATOM   1208  CD  PRO A  78       5.805 -14.205   2.897  1.00  0.00           C  
ATOM   1209  HA  PRO A  78       3.178 -14.733   1.272  1.00  0.00           H  
ATOM   1210 1HB  PRO A  78       3.318 -14.599   4.300  1.00  0.00           H  
ATOM   1211 2HB  PRO A  78       2.984 -15.991   3.267  1.00  0.00           H  
ATOM   1212 1HG  PRO A  78       5.434 -15.780   4.370  1.00  0.00           H  
ATOM   1213 2HG  PRO A  78       5.291 -16.318   2.694  1.00  0.00           H  
ATOM   1214 1HD  PRO A  78       6.034 -13.541   3.742  1.00  0.00           H  
ATOM   1215 2HD  PRO A  78       6.702 -14.503   2.341  1.00  0.00           H  
ATOM   1216  N   ALA A  79       1.197 -13.273   2.004  1.00  0.00           N  
ATOM   1217  CA  ALA A  79       0.150 -12.286   2.256  1.00  0.00           C  
ATOM   1218  C   ALA A  79      -0.092 -12.190   3.747  1.00  0.00           C  
ATOM   1219  O   ALA A  79      -0.017 -13.195   4.458  1.00  0.00           O  
ATOM   1220  CB  ALA A  79      -1.150 -12.652   1.540  1.00  0.00           C  
ATOM   1221  H   ALA A  79       0.979 -14.107   1.482  1.00  0.00           H  
ATOM   1222  HA  ALA A  79       0.496 -11.314   1.898  1.00  0.00           H  
ATOM   1223 1HB  ALA A  79      -1.902 -11.889   1.748  1.00  0.00           H  
ATOM   1224 2HB  ALA A  79      -0.991 -12.711   0.478  1.00  0.00           H  
ATOM   1225 3HB  ALA A  79      -1.504 -13.613   1.902  1.00  0.00           H  
ATOM   1226  N   VAL A  80      -0.428 -11.002   4.219  1.00  0.00           N  
ATOM   1227  CA  VAL A  80      -0.721 -10.834   5.630  1.00  0.00           C  
ATOM   1228  C   VAL A  80      -2.141 -11.281   5.938  1.00  0.00           C  
ATOM   1229  O   VAL A  80      -3.088 -10.852   5.282  1.00  0.00           O  
ATOM   1230  CB  VAL A  80      -0.524  -9.365   6.038  1.00  0.00           C  
ATOM   1231  CG1 VAL A  80      -0.909  -9.166   7.492  1.00  0.00           C  
ATOM   1232  CG2 VAL A  80       0.930  -8.981   5.804  1.00  0.00           C  
ATOM   1233  H   VAL A  80      -0.469 -10.208   3.600  1.00  0.00           H  
ATOM   1234  HA  VAL A  80      -0.026 -11.450   6.203  1.00  0.00           H  
ATOM   1235  HB  VAL A  80      -1.173  -8.732   5.434  1.00  0.00           H  
ATOM   1236 1HG1 VAL A  80      -0.772  -8.122   7.766  1.00  0.00           H  
ATOM   1237 2HG1 VAL A  80      -1.953  -9.439   7.634  1.00  0.00           H  
ATOM   1238 3HG1 VAL A  80      -0.283  -9.791   8.126  1.00  0.00           H  
ATOM   1239 1HG2 VAL A  80       1.080  -7.937   6.079  1.00  0.00           H  
ATOM   1240 2HG2 VAL A  80       1.575  -9.614   6.414  1.00  0.00           H  
ATOM   1241 3HG2 VAL A  80       1.179  -9.119   4.750  1.00  0.00           H  
ATOM   1242  N   HIS A  81      -2.276 -12.174   6.911  1.00  0.00           N  
ATOM   1243  CA  HIS A  81      -3.567 -12.713   7.330  1.00  0.00           C  
ATOM   1244  C   HIS A  81      -4.385 -11.635   8.034  1.00  0.00           C  
ATOM   1245  O   HIS A  81      -3.829 -10.807   8.761  1.00  0.00           O  
ATOM   1246  CB  HIS A  81      -3.386 -13.935   8.246  1.00  0.00           C  
ATOM   1247  CG  HIS A  81      -4.654 -14.761   8.462  1.00  0.00           C  
ATOM   1248  ND1 HIS A  81      -5.667 -14.394   9.328  1.00  0.00           N  
ATOM   1249  CD2 HIS A  81      -5.043 -15.934   7.904  1.00  0.00           C  
ATOM   1250  CE1 HIS A  81      -6.624 -15.303   9.289  1.00  0.00           C  
ATOM   1251  NE2 HIS A  81      -6.270 -16.251   8.433  1.00  0.00           N  
ATOM   1252  H   HIS A  81      -1.440 -12.489   7.385  1.00  0.00           H  
ATOM   1253  HA  HIS A  81      -4.129 -13.032   6.454  1.00  0.00           H  
ATOM   1254 1HB  HIS A  81      -2.619 -14.588   7.832  1.00  0.00           H  
ATOM   1255 2HB  HIS A  81      -3.039 -13.599   9.222  1.00  0.00           H  
ATOM   1256  HD1 HIS A  81      -5.777 -13.497   9.800  1.00  0.00           H  
ATOM   1257  HD2 HIS A  81      -4.578 -16.594   7.172  1.00  0.00           H  
ATOM   1258  HE1 HIS A  81      -7.517 -15.190   9.902  1.00  0.00           H  
ATOM   1259  N   ASP A  82      -5.697 -11.641   7.825  1.00  0.00           N  
ATOM   1260  CA  ASP A  82      -6.571 -10.694   8.501  1.00  0.00           C  
ATOM   1261  C   ASP A  82      -6.433 -10.824  10.029  1.00  0.00           C  
ATOM   1262  O   ASP A  82      -6.203 -11.930  10.529  1.00  0.00           O  
ATOM   1263  CB  ASP A  82      -8.039 -10.925   8.115  1.00  0.00           C  
ATOM   1264  CG  ASP A  82      -8.419 -10.445   6.701  1.00  0.00           C  
ATOM   1265  OD1 ASP A  82      -7.638  -9.774   6.078  1.00  0.00           O  
ATOM   1266  OD2 ASP A  82      -9.515 -10.745   6.268  1.00  0.00           O  
ATOM   1267  H   ASP A  82      -6.093 -12.326   7.196  1.00  0.00           H  
ATOM   1268  HA  ASP A  82      -6.287  -9.710   8.157  1.00  0.00           H  
ATOM   1269 1HB  ASP A  82      -8.256 -11.992   8.180  1.00  0.00           H  
ATOM   1270 2HB  ASP A  82      -8.685 -10.427   8.841  1.00  0.00           H  
ATOM   1271  N   PRO A  83      -6.546  -9.722  10.795  1.00  0.00           N  
ATOM   1272  CA  PRO A  83      -6.518  -9.699  12.248  1.00  0.00           C  
ATOM   1273  C   PRO A  83      -7.560 -10.641  12.818  1.00  0.00           C  
ATOM   1274  O   PRO A  83      -8.661 -10.769  12.279  1.00  0.00           O  
ATOM   1275  CB  PRO A  83      -6.866  -8.241  12.566  1.00  0.00           C  
ATOM   1276  CG  PRO A  83      -6.387  -7.465  11.367  1.00  0.00           C  
ATOM   1277  CD  PRO A  83      -6.644  -8.373  10.180  1.00  0.00           C  
ATOM   1278  HA  PRO A  83      -5.509  -9.964  12.600  1.00  0.00           H  
ATOM   1279 1HB  PRO A  83      -7.950  -8.145  12.736  1.00  0.00           H  
ATOM   1280 2HB  PRO A  83      -6.372  -7.936  13.500  1.00  0.00           H  
ATOM   1281 1HG  PRO A  83      -6.926  -6.506  11.295  1.00  0.00           H  
ATOM   1282 2HG  PRO A  83      -5.320  -7.220  11.479  1.00  0.00           H  
ATOM   1283 1HD  PRO A  83      -7.636  -8.203   9.733  1.00  0.00           H  
ATOM   1284 2HD  PRO A  83      -5.816  -8.184   9.483  1.00  0.00           H  
ATOM   1285  N   ILE A  84      -7.214 -11.292  13.916  1.00  0.00           N  
ATOM   1286  CA  ILE A  84      -8.119 -12.240  14.540  1.00  0.00           C  
ATOM   1287  C   ILE A  84      -9.000 -11.574  15.583  1.00  0.00           C  
ATOM   1288  O   ILE A  84      -8.508 -10.942  16.519  1.00  0.00           O  
ATOM   1289  CB  ILE A  84      -7.330 -13.382  15.192  1.00  0.00           C  
ATOM   1290  CG1 ILE A  84      -6.417 -14.029  14.143  1.00  0.00           C  
ATOM   1291  CG2 ILE A  84      -8.284 -14.405  15.799  1.00  0.00           C  
ATOM   1292  CD1 ILE A  84      -7.150 -14.571  12.946  1.00  0.00           C  
ATOM   1293  H   ILE A  84      -6.303 -11.141  14.320  1.00  0.00           H  
ATOM   1294  HA  ILE A  84      -8.763 -12.662  13.770  1.00  0.00           H  
ATOM   1295  HB  ILE A  84      -6.693 -12.979  15.977  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  84      -5.697 -13.288  13.794  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  84      -5.874 -14.850  14.611  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  84      -7.712 -15.206  16.263  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  84      -8.907 -13.922  16.554  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  84      -8.921 -14.818  15.019  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  84      -6.430 -15.011  12.260  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  84      -7.862 -15.330  13.263  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  84      -7.681 -13.760  12.442  1.00  0.00           H  
ATOM   1304  N   ARG A  85     -10.309 -11.702  15.411  1.00  0.00           N  
ATOM   1305  CA  ARG A  85     -11.255 -11.120  16.350  1.00  0.00           C  
ATOM   1306  C   ARG A  85     -11.320 -11.973  17.608  1.00  0.00           C  
ATOM   1307  O   ARG A  85     -11.448 -13.195  17.528  1.00  0.00           O  
ATOM   1308  CB  ARG A  85     -12.639 -11.012  15.727  1.00  0.00           C  
ATOM   1309  CG  ARG A  85     -13.691 -10.338  16.604  1.00  0.00           C  
ATOM   1310  CD  ARG A  85     -14.990 -10.180  15.889  1.00  0.00           C  
ATOM   1311  NE  ARG A  85     -16.003  -9.549  16.726  1.00  0.00           N  
ATOM   1312  CZ  ARG A  85     -17.266  -9.277  16.332  1.00  0.00           C  
ATOM   1313  NH1 ARG A  85     -17.656  -9.582  15.114  1.00  0.00           N  
ATOM   1314  NH2 ARG A  85     -18.112  -8.704  17.171  1.00  0.00           N  
ATOM   1315  H   ARG A  85     -10.650 -12.219  14.612  1.00  0.00           H  
ATOM   1316  HA  ARG A  85     -10.911 -10.121  16.620  1.00  0.00           H  
ATOM   1317 1HB  ARG A  85     -12.576 -10.452  14.795  1.00  0.00           H  
ATOM   1318 2HB  ARG A  85     -13.005 -12.009  15.488  1.00  0.00           H  
ATOM   1319 1HG  ARG A  85     -13.867 -10.948  17.491  1.00  0.00           H  
ATOM   1320 2HG  ARG A  85     -13.339  -9.353  16.908  1.00  0.00           H  
ATOM   1321 1HD  ARG A  85     -14.847  -9.563  15.002  1.00  0.00           H  
ATOM   1322 2HD  ARG A  85     -15.358 -11.161  15.593  1.00  0.00           H  
ATOM   1323  HE  ARG A  85     -15.741  -9.302  17.672  1.00  0.00           H  
ATOM   1324 1HH1 ARG A  85     -17.010 -10.020  14.472  1.00  0.00           H  
ATOM   1325 2HH1 ARG A  85     -18.600  -9.379  14.820  1.00  0.00           H  
ATOM   1326 1HH2 ARG A  85     -17.816  -8.468  18.109  1.00  0.00           H  
ATOM   1327 2HH2 ARG A  85     -19.056  -8.500  16.874  1.00  0.00           H  
ATOM   1328  N   ARG A  86     -11.228 -11.336  18.767  1.00  0.00           N  
ATOM   1329  CA  ARG A  86     -11.293 -12.060  20.029  1.00  0.00           C  
ATOM   1330  C   ARG A  86     -12.737 -12.329  20.419  1.00  0.00           C  
ATOM   1331  O   ARG A  86     -13.633 -11.561  20.067  1.00  0.00           O  
ATOM   1332  CB  ARG A  86     -10.597 -11.282  21.132  1.00  0.00           C  
ATOM   1333  CG  ARG A  86      -9.093 -11.123  20.932  1.00  0.00           C  
ATOM   1334  CD  ARG A  86      -8.455 -10.353  22.036  1.00  0.00           C  
ATOM   1335  NE  ARG A  86      -7.025 -10.182  21.815  1.00  0.00           N  
ATOM   1336  CZ  ARG A  86      -6.197  -9.496  22.630  1.00  0.00           C  
ATOM   1337  NH1 ARG A  86      -6.665  -8.924  23.718  1.00  0.00           N  
ATOM   1338  NH2 ARG A  86      -4.912  -9.399  22.336  1.00  0.00           N  
ATOM   1339  H   ARG A  86     -11.104 -10.335  18.774  1.00  0.00           H  
ATOM   1340  HA  ARG A  86     -10.783 -13.017  19.907  1.00  0.00           H  
ATOM   1341 1HB  ARG A  86     -11.032 -10.286  21.205  1.00  0.00           H  
ATOM   1342 2HB  ARG A  86     -10.762 -11.780  22.088  1.00  0.00           H  
ATOM   1343 1HG  ARG A  86      -8.631 -12.109  20.891  1.00  0.00           H  
ATOM   1344 2HG  ARG A  86      -8.907 -10.600  19.991  1.00  0.00           H  
ATOM   1345 1HD  ARG A  86      -8.910  -9.366  22.103  1.00  0.00           H  
ATOM   1346 2HD  ARG A  86      -8.594 -10.882  22.978  1.00  0.00           H  
ATOM   1347  HE  ARG A  86      -6.626 -10.606  20.987  1.00  0.00           H  
ATOM   1348 1HH1 ARG A  86      -7.647  -8.997  23.945  1.00  0.00           H  
ATOM   1349 2HH1 ARG A  86      -6.044  -8.411  24.327  1.00  0.00           H  
ATOM   1350 1HH2 ARG A  86      -4.551  -9.839  21.500  1.00  0.00           H  
ATOM   1351 2HH2 ARG A  86      -4.292  -8.887  22.945  1.00  0.00           H  
ATOM   1352  N   GLN A  87     -12.964 -13.403  21.166  1.00  0.00           N  
ATOM   1353  CA  GLN A  87     -14.302 -13.711  21.650  1.00  0.00           C  
ATOM   1354  C   GLN A  87     -14.857 -12.593  22.521  1.00  0.00           C  
ATOM   1355  O   GLN A  87     -14.190 -12.111  23.444  1.00  0.00           O  
ATOM   1356  CB  GLN A  87     -14.309 -15.020  22.445  1.00  0.00           C  
ATOM   1357  CG  GLN A  87     -15.695 -15.445  22.924  1.00  0.00           C  
ATOM   1358  CD  GLN A  87     -15.693 -16.776  23.654  1.00  0.00           C  
ATOM   1359  OE1 GLN A  87     -14.695 -17.503  23.664  1.00  0.00           O  
ATOM   1360  NE2 GLN A  87     -16.822 -17.102  24.276  1.00  0.00           N  
ATOM   1361  H   GLN A  87     -12.195 -14.010  21.407  1.00  0.00           H  
ATOM   1362  HA  GLN A  87     -14.959 -13.823  20.787  1.00  0.00           H  
ATOM   1363 1HB  GLN A  87     -13.903 -15.824  21.832  1.00  0.00           H  
ATOM   1364 2HB  GLN A  87     -13.668 -14.918  23.321  1.00  0.00           H  
ATOM   1365 1HG  GLN A  87     -16.073 -14.691  23.614  1.00  0.00           H  
ATOM   1366 2HG  GLN A  87     -16.358 -15.526  22.064  1.00  0.00           H  
ATOM   1367 1HE2 GLN A  87     -16.887 -17.967  24.776  1.00  0.00           H  
ATOM   1368 2HE2 GLN A  87     -17.608 -16.481  24.246  1.00  0.00           H  
ATOM   1369  N   ASP A  88     -16.108 -12.215  22.274  1.00  0.00           N  
ATOM   1370  CA  ASP A  88     -16.729 -11.149  23.050  1.00  0.00           C  
ATOM   1371  C   ASP A  88     -17.206 -11.657  24.403  1.00  0.00           C  
ATOM   1372  O   ASP A  88     -18.400 -11.836  24.645  1.00  0.00           O  
ATOM   1373  CB  ASP A  88     -17.907 -10.538  22.274  1.00  0.00           C  
ATOM   1374  CG  ASP A  88     -18.520  -9.275  22.928  1.00  0.00           C  
ATOM   1375  OD1 ASP A  88     -17.949  -8.755  23.861  1.00  0.00           O  
ATOM   1376  OD2 ASP A  88     -19.552  -8.843  22.463  1.00  0.00           O  
ATOM   1377  H   ASP A  88     -16.617 -12.643  21.517  1.00  0.00           H  
ATOM   1378  HA  ASP A  88     -15.986 -10.369  23.218  1.00  0.00           H  
ATOM   1379 1HB  ASP A  88     -17.576 -10.277  21.268  1.00  0.00           H  
ATOM   1380 2HB  ASP A  88     -18.694 -11.286  22.173  1.00  0.00           H  
ATOM   1381  N   GLY A  89     -16.253 -11.846  25.317  1.00  0.00           N  
ATOM   1382  CA  GLY A  89     -16.509 -12.384  26.659  1.00  0.00           C  
ATOM   1383  C   GLY A  89     -17.114 -11.334  27.595  1.00  0.00           C  
ATOM   1384  O   GLY A  89     -16.593 -11.063  28.679  1.00  0.00           O  
ATOM   1385  H   GLY A  89     -15.298 -11.661  25.010  1.00  0.00           H  
ATOM   1386 1HA  GLY A  89     -17.183 -13.237  26.581  1.00  0.00           H  
ATOM   1387 2HA  GLY A  89     -15.576 -12.753  27.080  1.00  0.00           H  
ATOM   1388  N   SER A  90     -18.255 -10.790  27.180  1.00  0.00           N  
ATOM   1389  CA  SER A  90     -18.981  -9.704  27.836  1.00  0.00           C  
ATOM   1390  C   SER A  90     -19.490 -10.028  29.237  1.00  0.00           C  
ATOM   1391  O   SER A  90     -19.888  -9.129  29.968  1.00  0.00           O  
ATOM   1392  CB  SER A  90     -20.133  -9.277  26.948  1.00  0.00           C  
ATOM   1393  OG  SER A  90     -21.078 -10.305  26.813  1.00  0.00           O  
ATOM   1394  H   SER A  90     -18.608 -11.131  26.288  1.00  0.00           H  
ATOM   1395  HA  SER A  90     -18.299  -8.858  27.922  1.00  0.00           H  
ATOM   1396 1HB  SER A  90     -20.608  -8.397  27.377  1.00  0.00           H  
ATOM   1397 2HB  SER A  90     -19.748  -8.999  25.962  1.00  0.00           H  
ATOM   1398  HG  SER A  90     -20.672 -10.946  26.210  1.00  0.00           H  
ATOM   1399  N   SER A  91     -19.539 -11.309  29.595  1.00  0.00           N  
ATOM   1400  CA  SER A  91     -19.984 -11.706  30.924  1.00  0.00           C  
ATOM   1401  C   SER A  91     -18.867 -11.595  31.974  1.00  0.00           C  
ATOM   1402  O   SER A  91     -19.123 -11.724  33.169  1.00  0.00           O  
ATOM   1403  CB  SER A  91     -20.521 -13.125  30.893  1.00  0.00           C  
ATOM   1404  OG  SER A  91     -19.501 -14.046  30.625  1.00  0.00           O  
ATOM   1405  H   SER A  91     -19.230 -12.007  28.938  1.00  0.00           H  
ATOM   1406  HA  SER A  91     -20.793 -11.039  31.223  1.00  0.00           H  
ATOM   1407 1HB  SER A  91     -20.977 -13.355  31.855  1.00  0.00           H  
ATOM   1408 2HB  SER A  91     -21.299 -13.205  30.134  1.00  0.00           H  
ATOM   1409  HG  SER A  91     -18.794 -13.837  31.244  1.00  0.00           H  
ATOM   1410  N   HIS A  92     -17.621 -11.399  31.530  1.00  0.00           N  
ATOM   1411  CA  HIS A  92     -16.463 -11.314  32.425  1.00  0.00           C  
ATOM   1412  C   HIS A  92     -16.496 -10.047  33.280  1.00  0.00           C  
ATOM   1413  O   HIS A  92     -16.847  -8.968  32.802  1.00  0.00           O  
ATOM   1414  CB  HIS A  92     -15.153 -11.390  31.638  1.00  0.00           C  
ATOM   1415  CG  HIS A  92     -13.929 -11.556  32.497  1.00  0.00           C  
ATOM   1416  ND1 HIS A  92     -13.343 -10.510  33.176  1.00  0.00           N  
ATOM   1417  CD2 HIS A  92     -13.190 -12.655  32.786  1.00  0.00           C  
ATOM   1418  CE1 HIS A  92     -12.293 -10.960  33.852  1.00  0.00           C  
ATOM   1419  NE2 HIS A  92     -12.179 -12.257  33.628  1.00  0.00           N  
ATOM   1420  H   HIS A  92     -17.454 -11.287  30.529  1.00  0.00           H  
ATOM   1421  HA  HIS A  92     -16.480 -12.164  33.109  1.00  0.00           H  
ATOM   1422 1HB  HIS A  92     -15.200 -12.218  30.929  1.00  0.00           H  
ATOM   1423 2HB  HIS A  92     -15.036 -10.493  31.067  1.00  0.00           H  
ATOM   1424  HD2 HIS A  92     -13.365 -13.667  32.418  1.00  0.00           H  
ATOM   1425  HE1 HIS A  92     -11.633 -10.353  34.483  1.00  0.00           H  
ATOM   1426  HE2 HIS A  92     -11.465 -12.862  34.013  1.00  0.00           H  
ATOM   1427  N   ASP A  93     -16.040 -10.143  34.525  1.00  0.00           N  
ATOM   1428  CA  ASP A  93     -16.034  -8.992  35.433  1.00  0.00           C  
ATOM   1429  C   ASP A  93     -15.373  -7.726  34.861  1.00  0.00           C  
ATOM   1430  O   ASP A  93     -15.820  -6.618  35.154  1.00  0.00           O  
ATOM   1431  CB  ASP A  93     -15.279  -9.345  36.721  1.00  0.00           C  
ATOM   1432  CG  ASP A  93     -16.009 -10.312  37.655  1.00  0.00           C  
ATOM   1433  OD1 ASP A  93     -17.186 -10.520  37.489  1.00  0.00           O  
ATOM   1434  OD2 ASP A  93     -15.366 -10.837  38.531  1.00  0.00           O  
ATOM   1435  H   ASP A  93     -15.725 -11.041  34.863  1.00  0.00           H  
ATOM   1436  HA  ASP A  93     -17.069  -8.753  35.676  1.00  0.00           H  
ATOM   1437 1HB  ASP A  93     -14.315  -9.783  36.453  1.00  0.00           H  
ATOM   1438 2HB  ASP A  93     -15.065  -8.426  37.267  1.00  0.00           H  
ATOM   1439  N   ASP A  94     -14.317  -7.877  34.056  1.00  0.00           N  
ATOM   1440  CA  ASP A  94     -13.618  -6.714  33.510  1.00  0.00           C  
ATOM   1441  C   ASP A  94     -14.113  -6.318  32.110  1.00  0.00           C  
ATOM   1442  O   ASP A  94     -13.558  -5.408  31.491  1.00  0.00           O  
ATOM   1443  CB  ASP A  94     -12.106  -6.963  33.466  1.00  0.00           C  
ATOM   1444  CG  ASP A  94     -11.473  -7.109  34.863  1.00  0.00           C  
ATOM   1445  OD1 ASP A  94     -11.874  -6.407  35.762  1.00  0.00           O  
ATOM   1446  OD2 ASP A  94     -10.572  -7.902  35.002  1.00  0.00           O  
ATOM   1447  H   ASP A  94     -13.995  -8.811  33.811  1.00  0.00           H  
ATOM   1448  HA  ASP A  94     -13.799  -5.869  34.175  1.00  0.00           H  
ATOM   1449 1HB  ASP A  94     -11.911  -7.872  32.898  1.00  0.00           H  
ATOM   1450 2HB  ASP A  94     -11.618  -6.140  32.946  1.00  0.00           H  
ATOM   1451  N   GLN A  95     -15.115  -7.035  31.596  1.00  0.00           N  
ATOM   1452  CA  GLN A  95     -15.690  -6.774  30.275  1.00  0.00           C  
ATOM   1453  C   GLN A  95     -17.135  -6.280  30.379  1.00  0.00           C  
ATOM   1454  O   GLN A  95     -17.625  -5.583  29.485  1.00  0.00           O  
ATOM   1455  CB  GLN A  95     -15.650  -8.038  29.415  1.00  0.00           C  
ATOM   1456  CG  GLN A  95     -14.249  -8.596  29.132  1.00  0.00           C  
ATOM   1457  CD  GLN A  95     -13.403  -7.685  28.266  1.00  0.00           C  
ATOM   1458  OE1 GLN A  95     -13.805  -7.311  27.160  1.00  0.00           O  
ATOM   1459  NE2 GLN A  95     -12.222  -7.324  28.756  1.00  0.00           N  
ATOM   1460  H   GLN A  95     -15.538  -7.770  32.151  1.00  0.00           H  
ATOM   1461  HA  GLN A  95     -15.105  -5.997  29.787  1.00  0.00           H  
ATOM   1462 1HB  GLN A  95     -16.237  -8.815  29.907  1.00  0.00           H  
ATOM   1463 2HB  GLN A  95     -16.123  -7.839  28.458  1.00  0.00           H  
ATOM   1464 1HG  GLN A  95     -13.730  -8.734  30.082  1.00  0.00           H  
ATOM   1465 2HG  GLN A  95     -14.353  -9.556  28.625  1.00  0.00           H  
ATOM   1466 1HE2 GLN A  95     -11.623  -6.723  28.227  1.00  0.00           H  
ATOM   1467 2HE2 GLN A  95     -11.934  -7.647  29.657  1.00  0.00           H  
ATOM   1468  N   ALA A  96     -17.806  -6.683  31.457  1.00  0.00           N  
ATOM   1469  CA  ALA A  96     -19.209  -6.388  31.706  1.00  0.00           C  
ATOM   1470  C   ALA A  96     -19.398  -4.952  32.187  1.00  0.00           C  
ATOM   1471  O   ALA A  96     -20.491  -4.582  32.620  1.00  0.00           O  
ATOM   1472  OXT ALA A  96     -18.410  -4.238  32.353  1.00  0.00           O  
ATOM   1473  CB  ALA A  96     -19.757  -7.364  32.740  1.00  0.00           C  
ATOM   1474  H   ALA A  96     -17.333  -7.286  32.120  1.00  0.00           H  
ATOM   1475  HA  ALA A  96     -19.753  -6.512  30.770  1.00  0.00           H  
ATOM   1476 1HB  ALA A  96     -20.813  -7.165  32.908  1.00  0.00           H  
ATOM   1477 2HB  ALA A  96     -19.631  -8.385  32.378  1.00  0.00           H  
ATOM   1478 3HB  ALA A  96     -19.206  -7.246  33.674  1.00  0.00           H  
TER                                                                             
score -1365.09
silent_score -1365.09
time 156
                                  
ENDMDL

