REMARK ID 647722 DOMAINID 641180 MODEL 1 2024-12-07_00000401_1_19
MODEL     1
ATOM      1  N   SER A   1       1.211  -1.387   1.205  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.277  -0.401   1.072  1.00 24.67           C  
ATOM      3  C   SER A   1       1.753   0.868   0.419  1.00 24.67           C  
ATOM      4  O   SER A   1       0.615   0.911  -0.055  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.417  -0.972   0.248  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.028  -1.153  -1.084  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.520  -2.272   0.827  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.976  -1.501   2.181  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.397  -1.071   0.697  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.648  -0.152   2.067  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.274  -0.301   0.290  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.727  -1.926   0.670  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.837  -0.266  -1.422  1.00 24.67           H  
ATOM     14  N   MET A   2       2.576   1.908   0.398  1.00 24.67           N  
ATOM     15  CA  MET A   2       2.178   3.169  -0.220  1.00 24.67           C  
ATOM     16  C   MET A   2       2.484   3.131  -1.709  1.00 24.67           C  
ATOM     17  O   MET A   2       3.509   2.573  -2.109  1.00 24.67           O  
ATOM     18  CB  MET A   2       2.917   4.330   0.434  1.00 24.67           C  
ATOM     19  CG  MET A   2       2.680   4.463   1.936  1.00 24.67           C  
ATOM     20  SD  MET A   2       0.951   4.730   2.346  1.00 24.67           S  
ATOM     21  CE  MET A   2       0.704   6.373   1.677  1.00 24.67           C  
ATOM     22  H   MET A   2       3.499   1.833   0.805  1.00 24.67           H  
ATOM     23  HA  MET A   2       1.103   3.306  -0.097  1.00 24.67           H  
ATOM     24 1HB  MET A   2       3.987   4.218   0.268  1.00 24.67           H  
ATOM     25 2HB  MET A   2       2.613   5.265  -0.044  1.00 24.67           H  
ATOM     26 1HG  MET A   2       3.019   3.560   2.439  1.00 24.67           H  
ATOM     27 2HG  MET A   2       3.260   5.304   2.321  1.00 24.67           H  
ATOM     28 1HE  MET A   2      -0.324   6.688   1.854  1.00 24.67           H  
ATOM     29 2HE  MET A   2       1.387   7.071   2.167  1.00 24.67           H  
ATOM     30 3HE  MET A   2       0.904   6.363   0.603  1.00 24.67           H  
ATOM     31  N   GLY A   3       1.617   3.717  -2.530  1.00 24.67           N  
ATOM     32  CA  GLY A   3       1.895   3.782  -3.959  1.00 24.67           C  
ATOM     33  C   GLY A   3       2.668   5.050  -4.290  1.00 24.67           C  
ATOM     34  O   GLY A   3       2.916   5.878  -3.411  1.00 24.67           O  
ATOM     35  H   GLY A   3       0.774   4.136  -2.159  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.471   2.907  -4.263  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       0.959   3.764  -4.516  1.00 24.67           H  
ATOM     38  N   ALA A   4       3.027   5.207  -5.558  1.00 24.67           N  
ATOM     39  CA  ALA A   4       3.747   6.386  -6.025  1.00 24.67           C  
ATOM     40  C   ALA A   4       3.716   6.454  -7.540  1.00 24.67           C  
ATOM     41  O   ALA A   4       3.578   5.425  -8.203  1.00 24.67           O  
ATOM     42  CB  ALA A   4       5.187   6.363  -5.545  1.00 24.67           C  
ATOM     43  H   ALA A   4       2.793   4.484  -6.223  1.00 24.67           H  
ATOM     44  HA  ALA A   4       3.249   7.273  -5.633  1.00 24.67           H  
ATOM     45 1HB  ALA A   4       5.701   7.256  -5.902  1.00 24.67           H  
ATOM     46 2HB  ALA A   4       5.218   6.335  -4.456  1.00 24.67           H  
ATOM     47 3HB  ALA A   4       5.671   5.479  -5.944  1.00 24.67           H  
ATOM     48  N   LEU A   5       3.904   7.648  -8.088  1.00 24.67           N  
ATOM     49  CA  LEU A   5       4.081   7.785  -9.527  1.00 24.67           C  
ATOM     50  C   LEU A   5       5.554   7.904  -9.860  1.00 24.67           C  
ATOM     51  O   LEU A   5       6.235   8.810  -9.378  1.00 24.67           O  
ATOM     52  CB  LEU A   5       3.344   9.011 -10.072  1.00 24.67           C  
ATOM     53  CG  LEU A   5       3.554   9.282 -11.582  1.00 24.67           C  
ATOM     54  CD1 LEU A   5       2.977   8.131 -12.391  1.00 24.67           C  
ATOM     55  CD2 LEU A   5       2.884  10.596 -11.956  1.00 24.67           C  
ATOM     56  H   LEU A   5       3.965   8.466  -7.500  1.00 24.67           H  
ATOM     57  HA  LEU A   5       3.687   6.896 -10.018  1.00 24.67           H  
ATOM     58 1HB  LEU A   5       2.277   8.882  -9.903  1.00 24.67           H  
ATOM     59 2HB  LEU A   5       3.678   9.892  -9.525  1.00 24.67           H  
ATOM     60  HG  LEU A   5       4.624   9.343 -11.799  1.00 24.67           H  
ATOM     61 1HD1 LEU A   5       3.135   8.319 -13.453  1.00 24.67           H  
ATOM     62 2HD1 LEU A   5       3.477   7.205 -12.112  1.00 24.67           H  
ATOM     63 3HD1 LEU A   5       1.911   8.043 -12.192  1.00 24.67           H  
ATOM     64 1HD2 LEU A   5       3.036  10.789 -13.019  1.00 24.67           H  
ATOM     65 2HD2 LEU A   5       1.816  10.534 -11.748  1.00 24.67           H  
ATOM     66 3HD2 LEU A   5       3.321  11.407 -11.374  1.00 24.67           H  
ATOM     67  N   LYS A   6       6.048   6.975 -10.660  1.00 24.02           N  
ATOM     68  CA  LYS A   6       7.446   6.968 -11.053  1.00 24.02           C  
ATOM     69  C   LYS A   6       7.566   7.277 -12.537  1.00 24.02           C  
ATOM     70  O   LYS A   6       6.665   6.964 -13.316  1.00 24.02           O  
ATOM     71  CB  LYS A   6       8.092   5.618 -10.732  1.00 24.02           C  
ATOM     72  CG  LYS A   6       8.035   5.202  -9.245  1.00 24.02           C  
ATOM     73  CD  LYS A   6       8.854   6.150  -8.362  1.00 24.02           C  
ATOM     74  CE  LYS A   6       8.917   5.662  -6.917  1.00 24.02           C  
ATOM     75  NZ  LYS A   6       9.653   6.615  -6.034  1.00 24.02           N  
ATOM     76  H   LYS A   6       5.432   6.252 -11.008  1.00 24.02           H  
ATOM     77  HA  LYS A   6       7.973   7.749 -10.505  1.00 24.02           H  
ATOM     78 1HB  LYS A   6       7.600   4.837 -11.311  1.00 24.02           H  
ATOM     79 2HB  LYS A   6       9.138   5.638 -11.034  1.00 24.02           H  
ATOM     80 1HG  LYS A   6       6.997   5.209  -8.902  1.00 24.02           H  
ATOM     81 2HG  LYS A   6       8.426   4.192  -9.137  1.00 24.02           H  
ATOM     82 1HD  LYS A   6       9.867   6.231  -8.756  1.00 24.02           H  
ATOM     83 2HD  LYS A   6       8.396   7.143  -8.379  1.00 24.02           H  
ATOM     84 1HE  LYS A   6       7.912   5.542  -6.543  1.00 24.02           H  
ATOM     85 2HE  LYS A   6       9.421   4.697  -6.890  1.00 24.02           H  
ATOM     86 1HZ  LYS A   6       9.670   6.255  -5.090  1.00 24.02           H  
ATOM     87 2HZ  LYS A   6      10.600   6.726  -6.369  1.00 24.02           H  
ATOM     88 3HZ  LYS A   6       9.185   7.512  -6.045  1.00 24.02           H  
ATOM     89  N   CYS A   7       8.688   7.870 -12.925  1.00 21.71           N  
ATOM     90  CA  CYS A   7       8.974   8.159 -14.325  1.00 21.71           C  
ATOM     91  C   CYS A   7      10.450   8.427 -14.552  1.00 21.71           C  
ATOM     92  O   CYS A   7      11.087   9.152 -13.785  1.00 21.71           O  
ATOM     93  CB  CYS A   7       8.178   9.355 -14.834  1.00 21.71           C  
ATOM     94  SG  CYS A   7       8.447   9.688 -16.602  1.00 21.71           S  
ATOM     95  H   CYS A   7       9.375   8.117 -12.228  1.00 21.71           H  
ATOM     96  HA  CYS A   7       8.691   7.289 -14.919  1.00 21.71           H  
ATOM     97 1HB  CYS A   7       7.112   9.183 -14.684  1.00 21.71           H  
ATOM     98 2HB  CYS A   7       8.448  10.238 -14.273  1.00 21.71           H  
ATOM     99  HG  CYS A   7       9.791   9.670 -16.557  1.00 21.71           H  
ATOM    100  N   THR A   8      10.985   7.830 -15.605  1.00 17.63           N  
ATOM    101  CA  THR A   8      12.371   8.028 -15.990  1.00 17.63           C  
ATOM    102  C   THR A   8      12.478   9.128 -17.027  1.00 17.63           C  
ATOM    103  O   THR A   8      11.725   9.147 -18.000  1.00 17.63           O  
ATOM    104  CB  THR A   8      12.988   6.731 -16.541  1.00 17.63           C  
ATOM    105  OG1 THR A   8      12.964   5.723 -15.521  1.00 17.63           O  
ATOM    106  CG2 THR A   8      14.434   6.965 -16.991  1.00 17.63           C  
ATOM    107  H   THR A   8      10.400   7.232 -16.172  1.00 17.63           H  
ATOM    108  HA  THR A   8      12.940   8.335 -15.112  1.00 17.63           H  
ATOM    109  HB  THR A   8      12.401   6.386 -17.391  1.00 17.63           H  
ATOM    110  HG1 THR A   8      13.493   6.014 -14.772  1.00 17.63           H  
ATOM    111 1HG2 THR A   8      14.848   6.034 -17.373  1.00 17.63           H  
ATOM    112 2HG2 THR A   8      14.464   7.717 -17.778  1.00 17.63           H  
ATOM    113 3HG2 THR A   8      15.028   7.305 -16.144  1.00 17.63           H  
ATOM    114  N   PHE A   9      13.421  10.033 -16.816  1.00 12.76           N  
ATOM    115  CA  PHE A   9      13.661  11.134 -17.732  1.00 12.76           C  
ATOM    116  C   PHE A   9      15.117  11.096 -18.161  1.00 12.76           C  
ATOM    117  O   PHE A   9      15.967  10.608 -17.413  1.00 12.76           O  
ATOM    118  CB  PHE A   9      13.381  12.466 -17.044  1.00 12.76           C  
ATOM    119  CG  PHE A   9      11.977  12.616 -16.537  1.00 12.76           C  
ATOM    120  CD1 PHE A   9      11.650  12.177 -15.263  1.00 12.76           C  
ATOM    121  CD2 PHE A   9      10.988  13.194 -17.312  1.00 12.76           C  
ATOM    122  CE1 PHE A   9      10.377  12.320 -14.774  1.00 12.76           C  
ATOM    123  CE2 PHE A   9       9.705  13.336 -16.822  1.00 12.76           C  
ATOM    124  CZ  PHE A   9       9.402  12.900 -15.549  1.00 12.76           C  
ATOM    125  H   PHE A   9      13.993   9.952 -15.988  1.00 12.76           H  
ATOM    126  HA  PHE A   9      13.027  11.025 -18.612  1.00 12.76           H  
ATOM    127 1HB  PHE A   9      14.061  12.588 -16.202  1.00 12.76           H  
ATOM    128 2HB  PHE A   9      13.580  13.279 -17.741  1.00 12.76           H  
ATOM    129  HD1 PHE A   9      12.418  11.715 -14.641  1.00 12.76           H  
ATOM    130  HD2 PHE A   9      11.232  13.541 -18.316  1.00 12.76           H  
ATOM    131  HE1 PHE A   9      10.144  11.968 -13.769  1.00 12.76           H  
ATOM    132  HE2 PHE A   9       8.932  13.792 -17.439  1.00 12.76           H  
ATOM    133  HZ  PHE A   9       8.391  13.010 -15.161  1.00 12.76           H  
ATOM    134  N   SER A  10      15.415  11.616 -19.346  1.00  8.39           N  
ATOM    135  CA  SER A  10      16.801  11.687 -19.788  1.00  8.39           C  
ATOM    136  C   SER A  10      17.046  12.835 -20.754  1.00  8.39           C  
ATOM    137  O   SER A  10      16.127  13.333 -21.402  1.00  8.39           O  
ATOM    138  CB  SER A  10      17.201  10.375 -20.433  1.00  8.39           C  
ATOM    139  OG  SER A  10      16.453  10.137 -21.596  1.00  8.39           O  
ATOM    140  H   SER A  10      14.682  11.983 -19.935  1.00  8.39           H  
ATOM    141  HA  SER A  10      17.431  11.847 -18.912  1.00  8.39           H  
ATOM    142 1HB  SER A  10      18.261  10.405 -20.683  1.00  8.39           H  
ATOM    143 2HB  SER A  10      17.055   9.557 -19.727  1.00  8.39           H  
ATOM    144  HG  SER A  10      16.844   9.361 -22.008  1.00  8.39           H  
ATOM    145  N   ALA A  11      18.306  13.238 -20.847  1.00  5.23           N  
ATOM    146  CA  ALA A  11      18.742  14.291 -21.754  1.00  5.23           C  
ATOM    147  C   ALA A  11      20.237  14.140 -22.047  1.00  5.23           C  
ATOM    148  O   ALA A  11      21.032  14.879 -21.475  1.00  5.23           O  
ATOM    149  CB  ALA A  11      18.448  15.655 -21.158  1.00  5.23           C  
ATOM    150  H   ALA A  11      18.991  12.783 -20.263  1.00  5.23           H  
ATOM    151  HA  ALA A  11      18.179  14.210 -22.682  1.00  5.23           H  
ATOM    152 1HB  ALA A  11      18.763  16.432 -21.856  1.00  5.23           H  
ATOM    153 2HB  ALA A  11      17.376  15.751 -20.971  1.00  5.23           H  
ATOM    154 3HB  ALA A  11      18.990  15.769 -20.222  1.00  5.23           H  
ATOM    155  N   PRO A  12      20.652  13.203 -22.914  1.00  3.26           N  
ATOM    156  CA  PRO A  12      22.030  12.751 -23.143  1.00  3.26           C  
ATOM    157  C   PRO A  12      23.084  13.858 -23.313  1.00  3.26           C  
ATOM    158  O   PRO A  12      24.243  13.668 -22.948  1.00  3.26           O  
ATOM    159  CB  PRO A  12      21.882  11.959 -24.449  1.00  3.26           C  
ATOM    160  CG  PRO A  12      20.469  11.430 -24.409  1.00  3.26           C  
ATOM    161  CD  PRO A  12      19.658  12.539 -23.791  1.00  3.26           C  
ATOM    162  HA  PRO A  12      22.320  12.079 -22.323  1.00  3.26           H  
ATOM    163 1HB  PRO A  12      22.071  12.618 -25.311  1.00  3.26           H  
ATOM    164 2HB  PRO A  12      22.636  11.160 -24.488  1.00  3.26           H  
ATOM    165 1HG  PRO A  12      20.131  11.175 -25.425  1.00  3.26           H  
ATOM    166 2HG  PRO A  12      20.431  10.501 -23.821  1.00  3.26           H  
ATOM    167 1HD  PRO A  12      19.296  13.234 -24.564  1.00  3.26           H  
ATOM    168 2HD  PRO A  12      18.838  12.086 -23.219  1.00  3.26           H  
ATOM    169  N   SER A  13      22.690  15.010 -23.851  1.00  2.15           N  
ATOM    170  CA  SER A  13      23.606  16.131 -24.078  1.00  2.15           C  
ATOM    171  C   SER A  13      23.866  16.980 -22.831  1.00  2.15           C  
ATOM    172  O   SER A  13      24.673  17.918 -22.877  1.00  2.15           O  
ATOM    173  CB  SER A  13      23.073  17.021 -25.178  1.00  2.15           C  
ATOM    174  OG  SER A  13      21.869  17.625 -24.794  1.00  2.15           O  
ATOM    175  H   SER A  13      21.727  15.123 -24.122  1.00  2.15           H  
ATOM    176  HA  SER A  13      24.563  15.720 -24.405  1.00  2.15           H  
ATOM    177 1HB  SER A  13      23.811  17.791 -25.405  1.00  2.15           H  
ATOM    178 2HB  SER A  13      22.919  16.436 -26.082  1.00  2.15           H  
ATOM    179  HG  SER A  13      22.021  17.984 -23.913  1.00  2.15           H  
ATOM    180  N   HIS A  14      23.167  16.679 -21.737  1.00  1.55           N  
ATOM    181  CA  HIS A  14      23.242  17.449 -20.498  1.00  1.55           C  
ATOM    182  C   HIS A  14      24.655  17.522 -19.932  1.00  1.55           C  
ATOM    183  O   HIS A  14      25.125  18.614 -19.629  1.00  1.55           O  
ATOM    184  CB  HIS A  14      22.287  16.855 -19.457  1.00  1.55           C  
ATOM    185  CG  HIS A  14      22.178  17.601 -18.162  1.00  1.55           C  
ATOM    186  ND1 HIS A  14      21.495  18.800 -18.052  1.00  1.55           N  
ATOM    187  CD2 HIS A  14      22.617  17.308 -16.921  1.00  1.55           C  
ATOM    188  CE1 HIS A  14      21.529  19.211 -16.799  1.00  1.55           C  
ATOM    189  NE2 HIS A  14      22.194  18.324 -16.090  1.00  1.55           N  
ATOM    190  H   HIS A  14      22.527  15.888 -21.764  1.00  1.55           H  
ATOM    191  HA  HIS A  14      22.916  18.470 -20.696  1.00  1.55           H  
ATOM    192 1HB  HIS A  14      21.289  16.813 -19.886  1.00  1.55           H  
ATOM    193 2HB  HIS A  14      22.584  15.830 -19.239  1.00  1.55           H  
ATOM    194  HD1 HIS A  14      21.023  19.277 -18.793  1.00  1.55           H  
ATOM    195  HD2 HIS A  14      23.185  16.469 -16.516  1.00  1.55           H  
ATOM    196  HE1 HIS A  14      21.046  20.143 -16.506  1.00  1.55           H  
ATOM    197  N   SER A  15      25.358  16.393 -19.799  1.00  1.24           N  
ATOM    198  CA  SER A  15      26.700  16.463 -19.218  1.00  1.24           C  
ATOM    199  C   SER A  15      27.624  17.329 -20.070  1.00  1.24           C  
ATOM    200  O   SER A  15      28.409  18.123 -19.542  1.00  1.24           O  
ATOM    201  CB  SER A  15      27.293  15.081 -19.066  1.00  1.24           C  
ATOM    202  OG  SER A  15      26.578  14.327 -18.121  1.00  1.24           O  
ATOM    203  H   SER A  15      24.958  15.507 -20.081  1.00  1.24           H  
ATOM    204  HA  SER A  15      26.623  16.917 -18.231  1.00  1.24           H  
ATOM    205 1HB  SER A  15      27.278  14.572 -20.030  1.00  1.24           H  
ATOM    206 2HB  SER A  15      28.334  15.166 -18.757  1.00  1.24           H  
ATOM    207  HG  SER A  15      27.042  13.487 -18.046  1.00  1.24           H  
ATOM    208  N   THR A  16      27.512  17.199 -21.392  1.00  1.08           N  
ATOM    209  CA  THR A  16      28.334  17.992 -22.291  1.00  1.08           C  
ATOM    210  C   THR A  16      27.995  19.458 -22.127  1.00  1.08           C  
ATOM    211  O   THR A  16      28.885  20.305 -22.029  1.00  1.08           O  
ATOM    212  CB  THR A  16      28.139  17.584 -23.759  1.00  1.08           C  
ATOM    213  OG1 THR A  16      28.550  16.221 -23.944  1.00  1.08           O  
ATOM    214  CG2 THR A  16      28.948  18.502 -24.655  1.00  1.08           C  
ATOM    215  H   THR A  16      26.840  16.546 -21.770  1.00  1.08           H  
ATOM    216  HA  THR A  16      29.381  17.852 -22.027  1.00  1.08           H  
ATOM    217  HB  THR A  16      27.082  17.670 -24.020  1.00  1.08           H  
ATOM    218  HG1 THR A  16      28.439  15.977 -24.868  1.00  1.08           H  
ATOM    219 1HG2 THR A  16      28.801  18.219 -25.696  1.00  1.08           H  
ATOM    220 2HG2 THR A  16      28.610  19.524 -24.504  1.00  1.08           H  
ATOM    221 3HG2 THR A  16      30.004  18.425 -24.402  1.00  1.08           H  
ATOM    222  N   SER A  17      26.699  19.754 -22.070  1.00  0.98           N  
ATOM    223  CA  SER A  17      26.230  21.116 -21.946  1.00  0.98           C  
ATOM    224  C   SER A  17      26.747  21.732 -20.645  1.00  0.98           C  
ATOM    225  O   SER A  17      27.202  22.882 -20.634  1.00  0.98           O  
ATOM    226  CB  SER A  17      24.712  21.120 -21.961  1.00  0.98           C  
ATOM    227  OG  SER A  17      24.218  20.648 -23.188  1.00  0.98           O  
ATOM    228  H   SER A  17      26.008  19.012 -22.154  1.00  0.98           H  
ATOM    229  HA  SER A  17      26.608  21.696 -22.790  1.00  0.98           H  
ATOM    230 1HB  SER A  17      24.338  20.502 -21.153  1.00  0.98           H  
ATOM    231 2HB  SER A  17      24.355  22.133 -21.789  1.00  0.98           H  
ATOM    232  HG  SER A  17      24.505  19.709 -23.240  1.00  0.98           H  
ATOM    233  N   LEU A  18      26.731  20.955 -19.552  1.00  0.91           N  
ATOM    234  CA  LEU A  18      27.227  21.458 -18.280  1.00  0.91           C  
ATOM    235  C   LEU A  18      28.711  21.777 -18.367  1.00  0.91           C  
ATOM    236  O   LEU A  18      29.149  22.829 -17.897  1.00  0.91           O  
ATOM    237  CB  LEU A  18      27.029  20.427 -17.160  1.00  0.91           C  
ATOM    238  CG  LEU A  18      25.608  20.135 -16.696  1.00  0.91           C  
ATOM    239  CD1 LEU A  18      25.673  18.983 -15.716  1.00  0.91           C  
ATOM    240  CD2 LEU A  18      25.009  21.367 -16.066  1.00  0.91           C  
ATOM    241  H   LEU A  18      26.336  20.017 -19.608  1.00  0.91           H  
ATOM    242  HA  LEU A  18      26.686  22.370 -18.032  1.00  0.91           H  
ATOM    243 1HB  LEU A  18      27.451  19.482 -17.501  1.00  0.91           H  
ATOM    244 2HB  LEU A  18      27.597  20.753 -16.292  1.00  0.91           H  
ATOM    245  HG  LEU A  18      24.993  19.836 -17.535  1.00  0.91           H  
ATOM    246 1HD1 LEU A  18      24.686  18.744 -15.362  1.00  0.91           H  
ATOM    247 2HD1 LEU A  18      26.099  18.114 -16.208  1.00  0.91           H  
ATOM    248 3HD1 LEU A  18      26.295  19.264 -14.871  1.00  0.91           H  
ATOM    249 1HD2 LEU A  18      23.996  21.139 -15.732  1.00  0.91           H  
ATOM    250 2HD2 LEU A  18      25.615  21.672 -15.215  1.00  0.91           H  
ATOM    251 3HD2 LEU A  18      24.979  22.170 -16.801  1.00  0.91           H  
ATOM    252  N   LEU A  19      29.481  20.903 -19.025  1.00  0.86           N  
ATOM    253  CA  LEU A  19      30.910  21.138 -19.174  1.00  0.86           C  
ATOM    254  C   LEU A  19      31.197  22.365 -20.031  1.00  0.86           C  
ATOM    255  O   LEU A  19      32.069  23.169 -19.702  1.00  0.86           O  
ATOM    256  CB  LEU A  19      31.584  19.904 -19.778  1.00  0.86           C  
ATOM    257  CG  LEU A  19      31.681  18.670 -18.879  1.00  0.86           C  
ATOM    258  CD1 LEU A  19      32.181  17.495 -19.705  1.00  0.86           C  
ATOM    259  CD2 LEU A  19      32.645  18.958 -17.729  1.00  0.86           C  
ATOM    260  H   LEU A  19      29.070  20.043 -19.395  1.00  0.86           H  
ATOM    261  HA  LEU A  19      31.332  21.306 -18.187  1.00  0.86           H  
ATOM    262 1HB  LEU A  19      31.024  19.614 -20.665  1.00  0.86           H  
ATOM    263 2HB  LEU A  19      32.590  20.173 -20.088  1.00  0.86           H  
ATOM    264  HG  LEU A  19      30.698  18.427 -18.483  1.00  0.86           H  
ATOM    265 1HD1 LEU A  19      32.251  16.611 -19.076  1.00  0.86           H  
ATOM    266 2HD1 LEU A  19      31.483  17.306 -20.521  1.00  0.86           H  
ATOM    267 3HD1 LEU A  19      33.163  17.732 -20.113  1.00  0.86           H  
ATOM    268 1HD2 LEU A  19      32.719  18.081 -17.088  1.00  0.86           H  
ATOM    269 2HD2 LEU A  19      33.629  19.192 -18.128  1.00  0.86           H  
ATOM    270 3HD2 LEU A  19      32.280  19.803 -17.149  1.00  0.86           H  
ATOM    271  N   GLN A  20      30.422  22.561 -21.100  1.00  0.82           N  
ATOM    272  CA  GLN A  20      30.618  23.724 -21.958  1.00  0.82           C  
ATOM    273  C   GLN A  20      30.318  24.996 -21.166  1.00  0.82           C  
ATOM    274  O   GLN A  20      31.015  26.016 -21.288  1.00  0.82           O  
ATOM    275  CB  GLN A  20      29.725  23.612 -23.194  1.00  0.82           C  
ATOM    276  CG  GLN A  20      30.148  22.510 -24.164  1.00  0.82           C  
ATOM    277  CD  GLN A  20      29.150  22.301 -25.282  1.00  0.82           C  
ATOM    278  OE1 GLN A  20      27.991  22.717 -25.196  1.00  0.82           O  
ATOM    279  NE2 GLN A  20      29.593  21.643 -26.348  1.00  0.82           N  
ATOM    280  H   GLN A  20      29.711  21.868 -21.340  1.00  0.82           H  
ATOM    281  HA  GLN A  20      31.659  23.754 -22.274  1.00  0.82           H  
ATOM    282 1HB  GLN A  20      28.703  23.396 -22.876  1.00  0.82           H  
ATOM    283 2HB  GLN A  20      29.712  24.560 -23.727  1.00  0.82           H  
ATOM    284 1HG  GLN A  20      31.102  22.789 -24.609  1.00  0.82           H  
ATOM    285 2HG  GLN A  20      30.258  21.580 -23.618  1.00  0.82           H  
ATOM    286 1HE2 GLN A  20      28.981  21.470 -27.120  1.00  0.82           H  
ATOM    287 2HE2 GLN A  20      30.539  21.319 -26.377  1.00  0.82           H  
ATOM    288  N   GLY A  21      29.285  24.924 -20.322  1.00  0.79           N  
ATOM    289  CA  GLY A  21      28.902  26.028 -19.462  1.00  0.79           C  
ATOM    290  C   GLY A  21      30.051  26.379 -18.529  1.00  0.79           C  
ATOM    291  O   GLY A  21      30.513  27.520 -18.498  1.00  0.79           O  
ATOM    292  H   GLY A  21      28.725  24.070 -20.289  1.00  0.79           H  
ATOM    293 1HA  GLY A  21      28.630  26.892 -20.066  1.00  0.79           H  
ATOM    294 2HA  GLY A  21      28.026  25.740 -18.879  1.00  0.79           H  
ATOM    295  N   LEU A  22      30.539  25.382 -17.796  1.00  0.78           N  
ATOM    296  CA  LEU A  22      31.617  25.576 -16.838  1.00  0.78           C  
ATOM    297  C   LEU A  22      32.894  26.067 -17.487  1.00  0.78           C  
ATOM    298  O   LEU A  22      33.566  26.953 -16.957  1.00  0.78           O  
ATOM    299  CB  LEU A  22      31.890  24.250 -16.149  1.00  0.78           C  
ATOM    300  CG  LEU A  22      30.816  23.773 -15.217  1.00  0.78           C  
ATOM    301  CD1 LEU A  22      31.106  22.331 -14.856  1.00  0.78           C  
ATOM    302  CD2 LEU A  22      30.803  24.684 -13.983  1.00  0.78           C  
ATOM    303  H   LEU A  22      30.121  24.454 -17.891  1.00  0.78           H  
ATOM    304  HA  LEU A  22      31.295  26.309 -16.101  1.00  0.78           H  
ATOM    305 1HB  LEU A  22      32.032  23.486 -16.916  1.00  0.78           H  
ATOM    306 2HB  LEU A  22      32.803  24.338 -15.576  1.00  0.78           H  
ATOM    307  HG  LEU A  22      29.844  23.817 -15.703  1.00  0.78           H  
ATOM    308 1HD1 LEU A  22      30.342  21.961 -14.174  1.00  0.78           H  
ATOM    309 2HD1 LEU A  22      31.101  21.731 -15.764  1.00  0.78           H  
ATOM    310 3HD1 LEU A  22      32.067  22.265 -14.395  1.00  0.78           H  
ATOM    311 1HD2 LEU A  22      30.032  24.351 -13.290  1.00  0.78           H  
ATOM    312 2HD2 LEU A  22      31.774  24.649 -13.486  1.00  0.78           H  
ATOM    313 3HD2 LEU A  22      30.595  25.706 -14.294  1.00  0.78           H  
ATOM    314  N   ALA A  23      33.228  25.520 -18.653  1.00  0.77           N  
ATOM    315  CA  ALA A  23      34.422  25.941 -19.358  1.00  0.77           C  
ATOM    316  C   ALA A  23      34.332  27.409 -19.745  1.00  0.77           C  
ATOM    317  O   ALA A  23      35.307  28.153 -19.601  1.00  0.77           O  
ATOM    318  CB  ALA A  23      34.615  25.092 -20.592  1.00  0.77           C  
ATOM    319  H   ALA A  23      32.656  24.779 -19.054  1.00  0.77           H  
ATOM    320  HA  ALA A  23      35.275  25.813 -18.692  1.00  0.77           H  
ATOM    321 1HB  ALA A  23      35.521  25.395 -21.109  1.00  0.77           H  
ATOM    322 2HB  ALA A  23      34.691  24.040 -20.300  1.00  0.77           H  
ATOM    323 3HB  ALA A  23      33.756  25.220 -21.251  1.00  0.77           H  
ATOM    324  N   THR A  24      33.140  27.834 -20.192  1.00  0.76           N  
ATOM    325  CA  THR A  24      32.910  29.213 -20.591  1.00  0.76           C  
ATOM    326  C   THR A  24      33.021  30.131 -19.390  1.00  0.76           C  
ATOM    327  O   THR A  24      33.701  31.158 -19.445  1.00  0.76           O  
ATOM    328  CB  THR A  24      31.521  29.383 -21.228  1.00  0.76           C  
ATOM    329  OG1 THR A  24      31.424  28.556 -22.401  1.00  0.76           O  
ATOM    330  CG2 THR A  24      31.303  30.845 -21.590  1.00  0.76           C  
ATOM    331  H   THR A  24      32.370  27.170 -20.301  1.00  0.76           H  
ATOM    332  HA  THR A  24      33.669  29.498 -21.317  1.00  0.76           H  
ATOM    333  HB  THR A  24      30.756  29.073 -20.519  1.00  0.76           H  
ATOM    334  HG1 THR A  24      31.385  27.607 -22.113  1.00  0.76           H  
ATOM    335 1HG2 THR A  24      30.318  30.967 -22.034  1.00  0.76           H  
ATOM    336 2HG2 THR A  24      31.372  31.451 -20.685  1.00  0.76           H  
ATOM    337 3HG2 THR A  24      32.064  31.163 -22.300  1.00  0.76           H  
ATOM    338  N   LEU A  25      32.394  29.730 -18.290  1.00  0.76           N  
ATOM    339  CA  LEU A  25      32.411  30.502 -17.066  1.00  0.76           C  
ATOM    340  C   LEU A  25      33.830  30.643 -16.546  1.00  0.76           C  
ATOM    341  O   LEU A  25      34.224  31.708 -16.062  1.00  0.76           O  
ATOM    342  CB  LEU A  25      31.523  29.807 -16.039  1.00  0.76           C  
ATOM    343  CG  LEU A  25      30.029  29.851 -16.337  1.00  0.76           C  
ATOM    344  CD1 LEU A  25      29.294  28.915 -15.400  1.00  0.76           C  
ATOM    345  CD2 LEU A  25      29.551  31.268 -16.156  1.00  0.76           C  
ATOM    346  H   LEU A  25      31.856  28.860 -18.318  1.00  0.76           H  
ATOM    347  HA  LEU A  25      32.012  31.495 -17.277  1.00  0.76           H  
ATOM    348 1HB  LEU A  25      31.819  28.762 -15.977  1.00  0.76           H  
ATOM    349 2HB  LEU A  25      31.683  30.265 -15.077  1.00  0.76           H  
ATOM    350  HG  LEU A  25      29.846  29.540 -17.357  1.00  0.76           H  
ATOM    351 1HD1 LEU A  25      28.227  28.951 -15.613  1.00  0.76           H  
ATOM    352 2HD1 LEU A  25      29.655  27.901 -15.543  1.00  0.76           H  
ATOM    353 3HD1 LEU A  25      29.467  29.219 -14.388  1.00  0.76           H  
ATOM    354 1HD2 LEU A  25      28.483  31.327 -16.371  1.00  0.76           H  
ATOM    355 2HD2 LEU A  25      29.730  31.588 -15.130  1.00  0.76           H  
ATOM    356 3HD2 LEU A  25      30.093  31.914 -16.841  1.00  0.76           H  
ATOM    357  N   ARG A  26      34.626  29.577 -16.664  1.00  0.77           N  
ATOM    358  CA  ARG A  26      36.009  29.646 -16.234  1.00  0.77           C  
ATOM    359  C   ARG A  26      36.781  30.626 -17.115  1.00  0.77           C  
ATOM    360  O   ARG A  26      37.447  31.534 -16.613  1.00  0.77           O  
ATOM    361  CB  ARG A  26      36.638  28.249 -16.240  1.00  0.77           C  
ATOM    362  CG  ARG A  26      38.017  28.133 -15.562  1.00  0.77           C  
ATOM    363  CD  ARG A  26      39.146  27.972 -16.487  1.00  0.77           C  
ATOM    364  NE  ARG A  26      40.397  27.887 -15.733  1.00  0.77           N  
ATOM    365  CZ  ARG A  26      41.616  27.671 -16.233  1.00  0.77           C  
ATOM    366  NH1 ARG A  26      41.813  27.475 -17.520  1.00  0.77           N  
ATOM    367  NH2 ARG A  26      42.605  27.663 -15.378  1.00  0.77           N  
ATOM    368  H   ARG A  26      34.263  28.700 -17.037  1.00  0.77           H  
ATOM    369  HA  ARG A  26      36.024  30.021 -15.216  1.00  0.77           H  
ATOM    370 1HB  ARG A  26      35.965  27.553 -15.738  1.00  0.77           H  
ATOM    371 2HB  ARG A  26      36.741  27.903 -17.270  1.00  0.77           H  
ATOM    372 1HG  ARG A  26      38.226  29.052 -15.031  1.00  0.77           H  
ATOM    373 2HG  ARG A  26      38.019  27.303 -14.859  1.00  0.77           H  
ATOM    374 1HD  ARG A  26      39.024  27.052 -17.059  1.00  0.77           H  
ATOM    375 2HD  ARG A  26      39.201  28.825 -17.162  1.00  0.77           H  
ATOM    376  HE  ARG A  26      40.365  28.034 -14.712  1.00  0.77           H  
ATOM    377 1HH1 ARG A  26      41.031  27.481 -18.158  1.00  0.77           H  
ATOM    378 2HH1 ARG A  26      42.745  27.310 -17.871  1.00  0.77           H  
ATOM    379 1HH2 ARG A  26      42.357  27.827 -14.386  1.00  0.77           H  
ATOM    380 2HH2 ARG A  26      43.552  27.509 -15.679  1.00  0.77           H  
ATOM    381  N   ALA A  27      36.628  30.492 -18.437  1.00  0.79           N  
ATOM    382  CA  ALA A  27      37.317  31.342 -19.408  1.00  0.79           C  
ATOM    383  C   ALA A  27      36.982  32.819 -19.237  1.00  0.79           C  
ATOM    384  O   ALA A  27      37.841  33.684 -19.417  1.00  0.79           O  
ATOM    385  CB  ALA A  27      36.939  30.921 -20.818  1.00  0.79           C  
ATOM    386  H   ALA A  27      36.040  29.739 -18.795  1.00  0.79           H  
ATOM    387  HA  ALA A  27      38.387  31.215 -19.264  1.00  0.79           H  
ATOM    388 1HB  ALA A  27      37.476  31.535 -21.537  1.00  0.79           H  
ATOM    389 2HB  ALA A  27      37.197  29.873 -20.963  1.00  0.79           H  
ATOM    390 3HB  ALA A  27      35.867  31.051 -20.956  1.00  0.79           H  
ATOM    391  N   GLN A  28      35.738  33.107 -18.864  1.00  0.81           N  
ATOM    392  CA  GLN A  28      35.278  34.475 -18.685  1.00  0.81           C  
ATOM    393  C   GLN A  28      35.533  35.021 -17.288  1.00  0.81           C  
ATOM    394  O   GLN A  28      35.179  36.165 -16.998  1.00  0.81           O  
ATOM    395  CB  GLN A  28      33.790  34.580 -19.013  1.00  0.81           C  
ATOM    396  CG  GLN A  28      33.485  34.319 -20.477  1.00  0.81           C  
ATOM    397  CD  GLN A  28      32.016  34.385 -20.815  1.00  0.81           C  
ATOM    398  OE1 GLN A  28      31.135  34.493 -19.951  1.00  0.81           O  
ATOM    399  NE2 GLN A  28      31.725  34.316 -22.111  1.00  0.81           N  
ATOM    400  H   GLN A  28      35.069  32.346 -18.754  1.00  0.81           H  
ATOM    401  HA  GLN A  28      35.823  35.105 -19.388  1.00  0.81           H  
ATOM    402 1HB  GLN A  28      33.243  33.841 -18.420  1.00  0.81           H  
ATOM    403 2HB  GLN A  28      33.420  35.567 -18.744  1.00  0.81           H  
ATOM    404 1HG  GLN A  28      34.004  35.065 -21.075  1.00  0.81           H  
ATOM    405 2HG  GLN A  28      33.847  33.325 -20.735  1.00  0.81           H  
ATOM    406 1HE2 GLN A  28      30.772  34.351 -22.413  1.00  0.81           H  
ATOM    407 2HE2 GLN A  28      32.459  34.228 -22.785  1.00  0.81           H  
ATOM    408  N   GLY A  29      36.110  34.208 -16.405  1.00  0.84           N  
ATOM    409  CA  GLY A  29      36.388  34.655 -15.055  1.00  0.84           C  
ATOM    410  C   GLY A  29      35.155  34.780 -14.156  1.00  0.84           C  
ATOM    411  O   GLY A  29      35.162  35.601 -13.238  1.00  0.84           O  
ATOM    412  H   GLY A  29      36.407  33.271 -16.671  1.00  0.84           H  
ATOM    413 1HA  GLY A  29      37.099  33.969 -14.615  1.00  0.84           H  
ATOM    414 2HA  GLY A  29      36.887  35.621 -15.106  1.00  0.84           H  
ATOM    415  N   GLN A  30      34.083  34.014 -14.413  1.00  0.87           N  
ATOM    416  CA  GLN A  30      32.886  34.195 -13.593  1.00  0.87           C  
ATOM    417  C   GLN A  30      32.729  33.212 -12.429  1.00  0.87           C  
ATOM    418  O   GLN A  30      32.851  33.583 -11.260  1.00  0.87           O  
ATOM    419  CB  GLN A  30      31.628  34.043 -14.453  1.00  0.87           C  
ATOM    420  CG  GLN A  30      31.384  35.107 -15.498  1.00  0.87           C  
ATOM    421  CD  GLN A  30      30.039  34.864 -16.187  1.00  0.87           C  
ATOM    422  OE1 GLN A  30      29.025  34.818 -15.481  1.00  0.87           O  
ATOM    423  NE2 GLN A  30      29.988  34.701 -17.505  1.00  0.87           N  
ATOM    424  H   GLN A  30      34.107  33.319 -15.158  1.00  0.87           H  
ATOM    425  HA  GLN A  30      32.909  35.201 -13.179  1.00  0.87           H  
ATOM    426 1HB  GLN A  30      31.692  33.102 -14.993  1.00  0.87           H  
ATOM    427 2HB  GLN A  30      30.752  33.990 -13.808  1.00  0.87           H  
ATOM    428 1HG  GLN A  30      31.369  36.087 -15.024  1.00  0.87           H  
ATOM    429 2HG  GLN A  30      32.177  35.060 -16.248  1.00  0.87           H  
ATOM    430 1HE2 GLN A  30      29.110  34.541 -17.952  1.00  0.87           H  
ATOM    431 2HE2 GLN A  30      30.811  34.725 -18.100  1.00  0.87           H  
ATOM    432  N   LEU A  31      32.489  31.939 -12.722  1.00  0.88           N  
ATOM    433  CA  LEU A  31      32.218  30.994 -11.635  1.00  0.88           C  
ATOM    434  C   LEU A  31      33.474  30.365 -11.100  1.00  0.88           C  
ATOM    435  O   LEU A  31      33.736  29.186 -11.321  1.00  0.88           O  
ATOM    436  CB  LEU A  31      31.261  29.906 -12.094  1.00  0.88           C  
ATOM    437  CG  LEU A  31      30.706  29.004 -11.029  1.00  0.88           C  
ATOM    438  CD1 LEU A  31      29.930  29.822 -10.024  1.00  0.88           C  
ATOM    439  CD2 LEU A  31      29.813  27.966 -11.685  1.00  0.88           C  
ATOM    440  H   LEU A  31      32.458  31.637 -13.684  1.00  0.88           H  
ATOM    441  HA  LEU A  31      31.746  31.541 -10.819  1.00  0.88           H  
ATOM    442 1HB  LEU A  31      30.421  30.384 -12.589  1.00  0.88           H  
ATOM    443 2HB  LEU A  31      31.778  29.274 -12.818  1.00  0.88           H  
ATOM    444  HG  LEU A  31      31.520  28.514 -10.510  1.00  0.88           H  
ATOM    445 1HD1 LEU A  31      29.534  29.163  -9.252  1.00  0.88           H  
ATOM    446 2HD1 LEU A  31      30.593  30.560  -9.568  1.00  0.88           H  
ATOM    447 3HD1 LEU A  31      29.108  30.331 -10.526  1.00  0.88           H  
ATOM    448 1HD2 LEU A  31      29.403  27.305 -10.930  1.00  0.88           H  
ATOM    449 2HD2 LEU A  31      28.997  28.463 -12.201  1.00  0.88           H  
ATOM    450 3HD2 LEU A  31      30.398  27.386 -12.398  1.00  0.88           H  
ATOM    451  N   LEU A  32      34.252  31.175 -10.411  1.00  0.88           N  
ATOM    452  CA  LEU A  32      35.531  30.744  -9.867  1.00  0.88           C  
ATOM    453  C   LEU A  32      35.623  31.015  -8.382  1.00  0.88           C  
ATOM    454  O   LEU A  32      35.054  31.991  -7.886  1.00  0.88           O  
ATOM    455  CB  LEU A  32      36.656  31.442 -10.620  1.00  0.88           C  
ATOM    456  CG  LEU A  32      36.657  31.134 -12.095  1.00  0.88           C  
ATOM    457  CD1 LEU A  32      37.641  31.970 -12.774  1.00  0.88           C  
ATOM    458  CD2 LEU A  32      36.973  29.699 -12.265  1.00  0.88           C  
ATOM    459  H   LEU A  32      33.926  32.137 -10.303  1.00  0.88           H  
ATOM    460  HA  LEU A  32      35.629  29.669 -10.016  1.00  0.88           H  
ATOM    461 1HB  LEU A  32      36.557  32.519 -10.493  1.00  0.88           H  
ATOM    462 2HB  LEU A  32      37.612  31.117 -10.202  1.00  0.88           H  
ATOM    463  HG  LEU A  32      35.681  31.354 -12.523  1.00  0.88           H  
ATOM    464 1HD1 LEU A  32      37.645  31.744 -13.845  1.00  0.88           H  
ATOM    465 2HD1 LEU A  32      37.386  33.012 -12.611  1.00  0.88           H  
ATOM    466 3HD1 LEU A  32      38.596  31.768 -12.361  1.00  0.88           H  
ATOM    467 1HD2 LEU A  32      36.974  29.449 -13.284  1.00  0.88           H  
ATOM    468 2HD2 LEU A  32      37.939  29.528 -11.850  1.00  0.88           H  
ATOM    469 3HD2 LEU A  32      36.236  29.090 -11.752  1.00  0.88           H  
ATOM    470  N   ASP A  33      36.334  30.153  -7.664  1.00  0.85           N  
ATOM    471  CA  ASP A  33      36.544  30.386  -6.242  1.00  0.85           C  
ATOM    472  C   ASP A  33      37.877  29.900  -5.663  1.00  0.85           C  
ATOM    473  O   ASP A  33      38.101  30.020  -4.460  1.00  0.85           O  
ATOM    474  CB  ASP A  33      35.344  29.857  -5.453  1.00  0.85           C  
ATOM    475  CG  ASP A  33      35.062  28.414  -5.692  1.00  0.85           C  
ATOM    476  OD1 ASP A  33      35.754  27.833  -6.482  1.00  0.85           O  
ATOM    477  OD2 ASP A  33      34.158  27.886  -5.100  1.00  0.85           O  
ATOM    478  H   ASP A  33      36.776  29.358  -8.125  1.00  0.85           H  
ATOM    479  HA  ASP A  33      36.533  31.466  -6.098  1.00  0.85           H  
ATOM    480 1HB  ASP A  33      35.523  30.004  -4.389  1.00  0.85           H  
ATOM    481 2HB  ASP A  33      34.455  30.438  -5.715  1.00  0.85           H  
ATOM    482  N   VAL A  34      38.785  29.420  -6.507  1.00  0.82           N  
ATOM    483  CA  VAL A  34      40.108  29.026  -6.039  1.00  0.82           C  
ATOM    484  C   VAL A  34      41.136  29.243  -7.119  1.00  0.82           C  
ATOM    485  O   VAL A  34      40.863  29.076  -8.306  1.00  0.82           O  
ATOM    486  CB  VAL A  34      40.126  27.545  -5.584  1.00  0.82           C  
ATOM    487  CG1 VAL A  34      39.826  26.632  -6.726  1.00  0.82           C  
ATOM    488  CG2 VAL A  34      41.490  27.161  -4.942  1.00  0.82           C  
ATOM    489  H   VAL A  34      38.551  29.278  -7.484  1.00  0.82           H  
ATOM    490  HA  VAL A  34      40.370  29.646  -5.182  1.00  0.82           H  
ATOM    491  HB  VAL A  34      39.367  27.421  -4.869  1.00  0.82           H  
ATOM    492 1HG1 VAL A  34      39.811  25.614  -6.367  1.00  0.82           H  
ATOM    493 2HG1 VAL A  34      38.855  26.882  -7.142  1.00  0.82           H  
ATOM    494 3HG1 VAL A  34      40.597  26.746  -7.481  1.00  0.82           H  
ATOM    495 1HG2 VAL A  34      41.445  26.133  -4.603  1.00  0.82           H  
ATOM    496 2HG2 VAL A  34      42.295  27.254  -5.658  1.00  0.82           H  
ATOM    497 3HG2 VAL A  34      41.688  27.814  -4.088  1.00  0.82           H  
ATOM    498  N   VAL A  35      42.326  29.610  -6.721  1.00  0.79           N  
ATOM    499  CA  VAL A  35      43.394  29.713  -7.682  1.00  0.79           C  
ATOM    500  C   VAL A  35      44.445  28.692  -7.359  1.00  0.79           C  
ATOM    501  O   VAL A  35      44.868  28.585  -6.208  1.00  0.79           O  
ATOM    502  CB  VAL A  35      43.997  31.120  -7.670  1.00  0.79           C  
ATOM    503  CG1 VAL A  35      45.148  31.187  -8.626  1.00  0.79           C  
ATOM    504  CG2 VAL A  35      42.938  32.132  -8.054  1.00  0.79           C  
ATOM    505  H   VAL A  35      42.487  29.804  -5.730  1.00  0.79           H  
ATOM    506  HA  VAL A  35      43.013  29.495  -8.676  1.00  0.79           H  
ATOM    507  HB  VAL A  35      44.366  31.334  -6.693  1.00  0.79           H  
ATOM    508 1HG1 VAL A  35      45.570  32.189  -8.595  1.00  0.79           H  
ATOM    509 2HG1 VAL A  35      45.912  30.466  -8.337  1.00  0.79           H  
ATOM    510 3HG1 VAL A  35      44.798  30.962  -9.634  1.00  0.79           H  
ATOM    511 1HG2 VAL A  35      43.371  33.130  -8.038  1.00  0.79           H  
ATOM    512 2HG2 VAL A  35      42.571  31.915  -9.050  1.00  0.79           H  
ATOM    513 3HG2 VAL A  35      42.113  32.086  -7.344  1.00  0.79           H  
ATOM    514  N   LEU A  36      44.836  27.909  -8.346  1.00  0.77           N  
ATOM    515  CA  LEU A  36      45.889  26.957  -8.075  1.00  0.77           C  
ATOM    516  C   LEU A  36      47.176  27.632  -8.521  1.00  0.77           C  
ATOM    517  O   LEU A  36      47.176  28.349  -9.527  1.00  0.77           O  
ATOM    518  CB  LEU A  36      45.642  25.657  -8.835  1.00  0.77           C  
ATOM    519  CG  LEU A  36      44.269  24.980  -8.567  1.00  0.77           C  
ATOM    520  CD1 LEU A  36      44.156  23.721  -9.417  1.00  0.77           C  
ATOM    521  CD2 LEU A  36      44.128  24.696  -7.092  1.00  0.77           C  
ATOM    522  H   LEU A  36      44.419  27.978  -9.278  1.00  0.77           H  
ATOM    523  HA  LEU A  36      45.941  26.750  -7.009  1.00  0.77           H  
ATOM    524 1HB  LEU A  36      45.717  25.844  -9.881  1.00  0.77           H  
ATOM    525 2HB  LEU A  36      46.422  24.944  -8.558  1.00  0.77           H  
ATOM    526  HG  LEU A  36      43.461  25.655  -8.874  1.00  0.77           H  
ATOM    527 1HD1 LEU A  36      43.194  23.251  -9.248  1.00  0.77           H  
ATOM    528 2HD1 LEU A  36      44.243  23.988 -10.455  1.00  0.77           H  
ATOM    529 3HD1 LEU A  36      44.941  23.032  -9.159  1.00  0.77           H  
ATOM    530 1HD2 LEU A  36      43.162  24.235  -6.894  1.00  0.77           H  
ATOM    531 2HD2 LEU A  36      44.929  24.032  -6.769  1.00  0.77           H  
ATOM    532 3HD2 LEU A  36      44.196  25.637  -6.551  1.00  0.77           H  
ATOM    533  N   THR A  37      48.265  27.434  -7.791  1.00  0.77           N  
ATOM    534  CA  THR A  37      49.519  28.049  -8.219  1.00  0.77           C  
ATOM    535  C   THR A  37      50.672  27.066  -8.306  1.00  0.77           C  
ATOM    536  O   THR A  37      50.895  26.251  -7.405  1.00  0.77           O  
ATOM    537  CB  THR A  37      49.925  29.224  -7.288  1.00  0.77           C  
ATOM    538  OG1 THR A  37      48.895  30.221  -7.295  1.00  0.77           O  
ATOM    539  CG2 THR A  37      51.245  29.863  -7.767  1.00  0.77           C  
ATOM    540  H   THR A  37      48.208  26.860  -6.948  1.00  0.77           H  
ATOM    541  HA  THR A  37      49.379  28.459  -9.219  1.00  0.77           H  
ATOM    542  HB  THR A  37      50.051  28.852  -6.270  1.00  0.77           H  
ATOM    543  HG1 THR A  37      48.720  30.485  -8.200  1.00  0.77           H  
ATOM    544 1HG2 THR A  37      51.507  30.685  -7.105  1.00  0.77           H  
ATOM    545 2HG2 THR A  37      52.048  29.128  -7.751  1.00  0.77           H  
ATOM    546 3HG2 THR A  37      51.121  30.240  -8.786  1.00  0.77           H  
ATOM    547  N   ILE A  38      51.384  27.139  -9.422  1.00  0.78           N  
ATOM    548  CA  ILE A  38      52.593  26.362  -9.642  1.00  0.78           C  
ATOM    549  C   ILE A  38      53.703  27.270 -10.117  1.00  0.78           C  
ATOM    550  O   ILE A  38      53.517  28.027 -11.069  1.00  0.78           O  
ATOM    551  CB  ILE A  38      52.386  25.226 -10.632  1.00  0.78           C  
ATOM    552  CG1 ILE A  38      51.374  24.267 -10.119  1.00  0.78           C  
ATOM    553  CG2 ILE A  38      53.678  24.529 -10.860  1.00  0.78           C  
ATOM    554  CD1 ILE A  38      51.012  23.269 -11.087  1.00  0.78           C  
ATOM    555  H   ILE A  38      51.097  27.820 -10.130  1.00  0.78           H  
ATOM    556  HA  ILE A  38      52.904  25.921  -8.695  1.00  0.78           H  
ATOM    557  HB  ILE A  38      52.023  25.615 -11.576  1.00  0.78           H  
ATOM    558 1HG1 ILE A  38      51.797  23.764  -9.252  1.00  0.78           H  
ATOM    559 2HG1 ILE A  38      50.470  24.784  -9.826  1.00  0.78           H  
ATOM    560 1HG2 ILE A  38      53.517  23.744 -11.536  1.00  0.78           H  
ATOM    561 2HG2 ILE A  38      54.404  25.210 -11.267  1.00  0.78           H  
ATOM    562 3HG2 ILE A  38      54.047  24.118  -9.918  1.00  0.78           H  
ATOM    563 1HD1 ILE A  38      50.306  22.589 -10.640  1.00  0.78           H  
ATOM    564 2HD1 ILE A  38      50.578  23.750 -11.951  1.00  0.78           H  
ATOM    565 3HD1 ILE A  38      51.881  22.727 -11.381  1.00  0.78           H  
ATOM    566  N   ASN A  39      54.868  27.206  -9.486  1.00  0.80           N  
ATOM    567  CA  ASN A  39      55.941  28.100  -9.903  1.00  0.80           C  
ATOM    568  C   ASN A  39      55.401  29.537  -9.842  1.00  0.80           C  
ATOM    569  O   ASN A  39      55.183  30.065  -8.747  1.00  0.80           O  
ATOM    570  CB  ASN A  39      56.477  27.728 -11.290  1.00  0.80           C  
ATOM    571  CG  ASN A  39      57.093  26.350 -11.325  1.00  0.80           C  
ATOM    572  OD1 ASN A  39      57.510  25.812 -10.294  1.00  0.80           O  
ATOM    573  ND2 ASN A  39      57.165  25.774 -12.499  1.00  0.80           N  
ATOM    574  H   ASN A  39      54.998  26.565  -8.714  1.00  0.80           H  
ATOM    575  HA  ASN A  39      56.762  28.029  -9.188  1.00  0.80           H  
ATOM    576 1HB  ASN A  39      55.699  27.770 -12.045  1.00  0.80           H  
ATOM    577 2HB  ASN A  39      57.242  28.450 -11.577  1.00  0.80           H  
ATOM    578 1HD2 ASN A  39      57.573  24.865 -12.584  1.00  0.80           H  
ATOM    579 2HD2 ASN A  39      56.824  26.249 -13.310  1.00  0.80           H  
ATOM    580  N   ARG A  40      55.238  30.187 -10.994  1.00  0.80           N  
ATOM    581  CA  ARG A  40      54.744  31.558 -11.028  1.00  0.80           C  
ATOM    582  C   ARG A  40      53.524  31.698 -11.939  1.00  0.80           C  
ATOM    583  O   ARG A  40      53.202  32.797 -12.397  1.00  0.80           O  
ATOM    584  CB  ARG A  40      55.841  32.513 -11.464  1.00  0.80           C  
ATOM    585  CG  ARG A  40      57.005  32.618 -10.477  1.00  0.80           C  
ATOM    586  CD  ARG A  40      56.571  33.265  -9.200  1.00  0.80           C  
ATOM    587  NE  ARG A  40      57.664  33.407  -8.255  1.00  0.80           N  
ATOM    588  CZ  ARG A  40      58.011  32.496  -7.315  1.00  0.80           C  
ATOM    589  NH1 ARG A  40      57.342  31.363  -7.174  1.00  0.80           N  
ATOM    590  NH2 ARG A  40      59.038  32.748  -6.517  1.00  0.80           N  
ATOM    591  H   ARG A  40      55.430  29.717 -11.864  1.00  0.80           H  
ATOM    592  HA  ARG A  40      54.439  31.838 -10.020  1.00  0.80           H  
ATOM    593 1HB  ARG A  40      56.241  32.195 -12.425  1.00  0.80           H  
ATOM    594 2HB  ARG A  40      55.424  33.512 -11.593  1.00  0.80           H  
ATOM    595 1HG  ARG A  40      57.392  31.627 -10.247  1.00  0.80           H  
ATOM    596 2HG  ARG A  40      57.798  33.222 -10.915  1.00  0.80           H  
ATOM    597 1HD  ARG A  40      56.178  34.258  -9.415  1.00  0.80           H  
ATOM    598 2HD  ARG A  40      55.792  32.663  -8.732  1.00  0.80           H  
ATOM    599  HE  ARG A  40      58.214  34.252  -8.308  1.00  0.80           H  
ATOM    600 1HH1 ARG A  40      56.536  31.134  -7.776  1.00  0.80           H  
ATOM    601 2HH1 ARG A  40      57.619  30.704  -6.464  1.00  0.80           H  
ATOM    602 1HH2 ARG A  40      59.554  33.612  -6.616  1.00  0.80           H  
ATOM    603 2HH2 ARG A  40      59.305  32.078  -5.812  1.00  0.80           H  
ATOM    604  N   GLU A  41      52.856  30.575 -12.210  1.00  0.79           N  
ATOM    605  CA  GLU A  41      51.667  30.561 -13.053  1.00  0.79           C  
ATOM    606  C   GLU A  41      50.425  30.267 -12.218  1.00  0.79           C  
ATOM    607  O   GLU A  41      50.385  29.324 -11.416  1.00  0.79           O  
ATOM    608  CB  GLU A  41      51.820  29.540 -14.192  1.00  0.79           C  
ATOM    609  CG  GLU A  41      50.641  29.482 -15.209  1.00  0.79           C  
ATOM    610  CD  GLU A  41      50.936  28.540 -16.393  1.00  0.79           C  
ATOM    611  OE1 GLU A  41      52.038  28.060 -16.452  1.00  0.79           O  
ATOM    612  OE2 GLU A  41      50.083  28.313 -17.238  1.00  0.79           O  
ATOM    613  H   GLU A  41      53.174  29.702 -11.797  1.00  0.79           H  
ATOM    614  HA  GLU A  41      51.543  31.547 -13.500  1.00  0.79           H  
ATOM    615 1HB  GLU A  41      52.730  29.757 -14.749  1.00  0.79           H  
ATOM    616 2HB  GLU A  41      51.936  28.541 -13.761  1.00  0.79           H  
ATOM    617 1HG  GLU A  41      49.736  29.153 -14.699  1.00  0.79           H  
ATOM    618 2HG  GLU A  41      50.458  30.485 -15.586  1.00  0.79           H  
ATOM    619  N   ALA A  42      49.417  31.117 -12.377  1.00  0.77           N  
ATOM    620  CA  ALA A  42      48.164  30.939 -11.663  1.00  0.77           C  
ATOM    621  C   ALA A  42      47.135  30.294 -12.569  1.00  0.77           C  
ATOM    622  O   ALA A  42      47.041  30.626 -13.753  1.00  0.77           O  
ATOM    623  CB  ALA A  42      47.658  32.262 -11.151  1.00  0.77           C  
ATOM    624  H   ALA A  42      49.518  31.885 -13.026  1.00  0.77           H  
ATOM    625  HA  ALA A  42      48.331  30.269 -10.821  1.00  0.77           H  
ATOM    626 1HB  ALA A  42      46.741  32.114 -10.628  1.00  0.77           H  
ATOM    627 2HB  ALA A  42      48.398  32.698 -10.481  1.00  0.77           H  
ATOM    628 3HB  ALA A  42      47.486  32.933 -11.991  1.00  0.77           H  
ATOM    629  N   PHE A  43      46.326  29.425 -11.987  1.00  0.75           N  
ATOM    630  CA  PHE A  43      45.277  28.730 -12.699  1.00  0.75           C  
ATOM    631  C   PHE A  43      43.932  28.829 -11.980  1.00  0.75           C  
ATOM    632  O   PHE A  43      43.636  27.966 -11.150  1.00  0.75           O  
ATOM    633  CB  PHE A  43      45.624  27.269 -12.772  1.00  0.75           C  
ATOM    634  CG  PHE A  43      46.933  26.942 -13.400  1.00  0.75           C  
ATOM    635  CD1 PHE A  43      48.092  26.949 -12.616  1.00  0.75           C  
ATOM    636  CD2 PHE A  43      47.031  26.566 -14.719  1.00  0.75           C  
ATOM    637  CE1 PHE A  43      49.308  26.602 -13.149  1.00  0.75           C  
ATOM    638  CE2 PHE A  43      48.249  26.212 -15.246  1.00  0.75           C  
ATOM    639  CZ  PHE A  43      49.382  26.227 -14.463  1.00  0.75           C  
ATOM    640  H   PHE A  43      46.491  29.185 -11.011  1.00  0.75           H  
ATOM    641  HA  PHE A  43      45.196  29.139 -13.704  1.00  0.75           H  
ATOM    642 1HB  PHE A  43      45.616  26.854 -11.788  1.00  0.75           H  
ATOM    643 2HB  PHE A  43      44.859  26.784 -13.332  1.00  0.75           H  
ATOM    644  HD1 PHE A  43      48.026  27.235 -11.567  1.00  0.75           H  
ATOM    645  HD2 PHE A  43      46.138  26.542 -15.340  1.00  0.75           H  
ATOM    646  HE1 PHE A  43      50.201  26.622 -12.531  1.00  0.75           H  
ATOM    647  HE2 PHE A  43      48.327  25.923 -16.283  1.00  0.75           H  
ATOM    648  HZ  PHE A  43      50.334  25.950 -14.899  1.00  0.75           H  
ATOM    649  N   PRO A  44      43.140  29.885 -12.188  1.00  0.74           N  
ATOM    650  CA  PRO A  44      41.841  30.066 -11.573  1.00  0.74           C  
ATOM    651  C   PRO A  44      40.977  28.847 -11.867  1.00  0.74           C  
ATOM    652  O   PRO A  44      41.017  28.288 -12.975  1.00  0.74           O  
ATOM    653  CB  PRO A  44      41.327  31.332 -12.259  1.00  0.74           C  
ATOM    654  CG  PRO A  44      42.589  32.085 -12.638  1.00  0.74           C  
ATOM    655  CD  PRO A  44      43.572  31.008 -13.039  1.00  0.74           C  
ATOM    656  HA  PRO A  44      41.945  30.214 -10.495  1.00  0.74           H  
ATOM    657 1HB  PRO A  44      40.702  31.068 -13.125  1.00  0.74           H  
ATOM    658 2HB  PRO A  44      40.705  31.898 -11.554  1.00  0.74           H  
ATOM    659 1HG  PRO A  44      42.381  32.795 -13.453  1.00  0.74           H  
ATOM    660 2HG  PRO A  44      42.946  32.680 -11.782  1.00  0.74           H  
ATOM    661 1HD  PRO A  44      43.468  30.757 -14.104  1.00  0.74           H  
ATOM    662 2HD  PRO A  44      44.577  31.346 -12.788  1.00  0.74           H  
ATOM    663  N   ALA A  45      40.206  28.428 -10.875  1.00  0.74           N  
ATOM    664  CA  ALA A  45      39.355  27.256 -10.988  1.00  0.74           C  
ATOM    665  C   ALA A  45      38.144  27.334 -10.042  1.00  0.74           C  
ATOM    666  O   ALA A  45      38.087  28.158  -9.119  1.00  0.74           O  
ATOM    667  CB  ALA A  45      40.184  26.009 -10.707  1.00  0.74           C  
ATOM    668  H   ALA A  45      40.252  28.905  -9.983  1.00  0.74           H  
ATOM    669  HA  ALA A  45      38.976  27.209 -12.008  1.00  0.74           H  
ATOM    670 1HB  ALA A  45      39.562  25.125 -10.814  1.00  0.74           H  
ATOM    671 2HB  ALA A  45      41.022  25.955 -11.407  1.00  0.74           H  
ATOM    672 3HB  ALA A  45      40.566  26.067  -9.700  1.00  0.74           H  
ATOM    673  N   HIS A  46      37.157  26.493 -10.325  1.00  0.76           N  
ATOM    674  CA  HIS A  46      35.958  26.318  -9.523  1.00  0.76           C  
ATOM    675  C   HIS A  46      36.173  25.095  -8.613  1.00  0.76           C  
ATOM    676  O   HIS A  46      36.451  23.995  -9.113  1.00  0.76           O  
ATOM    677  CB  HIS A  46      34.746  26.137 -10.453  1.00  0.76           C  
ATOM    678  CG  HIS A  46      33.402  26.132  -9.767  1.00  0.76           C  
ATOM    679  ND1 HIS A  46      32.304  25.477 -10.287  1.00  0.76           N  
ATOM    680  CD2 HIS A  46      32.978  26.726  -8.631  1.00  0.76           C  
ATOM    681  CE1 HIS A  46      31.268  25.664  -9.494  1.00  0.76           C  
ATOM    682  NE2 HIS A  46      31.649  26.417  -8.481  1.00  0.76           N  
ATOM    683  H   HIS A  46      37.236  25.917 -11.145  1.00  0.76           H  
ATOM    684  HA  HIS A  46      35.788  27.191  -8.891  1.00  0.76           H  
ATOM    685 1HB  HIS A  46      34.744  26.927 -11.198  1.00  0.76           H  
ATOM    686 2HB  HIS A  46      34.851  25.201 -10.993  1.00  0.76           H  
ATOM    687  HD2 HIS A  46      33.580  27.341  -7.961  1.00  0.76           H  
ATOM    688  HE1 HIS A  46      30.267  25.264  -9.650  1.00  0.76           H  
ATOM    689  HE2 HIS A  46      31.067  26.727  -7.717  1.00  0.76           H  
ATOM    690  N   LYS A  47      36.080  25.283  -7.292  1.00  0.77           N  
ATOM    691  CA  LYS A  47      36.336  24.226  -6.310  1.00  0.77           C  
ATOM    692  C   LYS A  47      35.445  23.016  -6.521  1.00  0.77           C  
ATOM    693  O   LYS A  47      35.866  21.885  -6.295  1.00  0.77           O  
ATOM    694  CB  LYS A  47      36.103  24.739  -4.879  1.00  0.77           C  
ATOM    695  CG  LYS A  47      37.149  25.732  -4.359  1.00  0.77           C  
ATOM    696  CD  LYS A  47      36.875  26.224  -2.907  1.00  0.77           C  
ATOM    697  CE  LYS A  47      38.012  27.162  -2.446  1.00  0.77           C  
ATOM    698  NZ  LYS A  47      37.863  27.719  -1.066  1.00  0.77           N  
ATOM    699  H   LYS A  47      35.844  26.216  -6.945  1.00  0.77           H  
ATOM    700  HA  LYS A  47      37.374  23.909  -6.409  1.00  0.77           H  
ATOM    701 1HB  LYS A  47      35.132  25.240  -4.832  1.00  0.77           H  
ATOM    702 2HB  LYS A  47      36.072  23.895  -4.191  1.00  0.77           H  
ATOM    703 1HG  LYS A  47      38.115  25.299  -4.420  1.00  0.77           H  
ATOM    704 2HG  LYS A  47      37.144  26.595  -5.004  1.00  0.77           H  
ATOM    705 1HD  LYS A  47      35.931  26.774  -2.891  1.00  0.77           H  
ATOM    706 2HD  LYS A  47      36.800  25.379  -2.230  1.00  0.77           H  
ATOM    707 1HE  LYS A  47      38.941  26.616  -2.491  1.00  0.77           H  
ATOM    708 2HE  LYS A  47      38.062  27.988  -3.126  1.00  0.77           H  
ATOM    709 1HZ  LYS A  47      38.709  28.312  -0.893  1.00  0.77           H  
ATOM    710 2HZ  LYS A  47      37.030  28.273  -0.998  1.00  0.77           H  
ATOM    711 3HZ  LYS A  47      37.837  26.995  -0.343  1.00  0.77           H  
ATOM    712  N   VAL A  48      34.214  23.243  -6.968  1.00  0.79           N  
ATOM    713  CA  VAL A  48      33.278  22.151  -7.188  1.00  0.79           C  
ATOM    714  C   VAL A  48      33.749  21.238  -8.307  1.00  0.79           C  
ATOM    715  O   VAL A  48      33.634  20.017  -8.205  1.00  0.79           O  
ATOM    716  CB  VAL A  48      31.895  22.683  -7.542  1.00  0.79           C  
ATOM    717  CG1 VAL A  48      30.990  21.535  -7.935  1.00  0.79           C  
ATOM    718  CG2 VAL A  48      31.343  23.464  -6.370  1.00  0.79           C  
ATOM    719  H   VAL A  48      33.928  24.196  -7.146  1.00  0.79           H  
ATOM    720  HA  VAL A  48      33.205  21.569  -6.270  1.00  0.79           H  
ATOM    721  HB  VAL A  48      31.980  23.317  -8.398  1.00  0.79           H  
ATOM    722 1HG1 VAL A  48      30.010  21.924  -8.209  1.00  0.79           H  
ATOM    723 2HG1 VAL A  48      31.422  21.007  -8.786  1.00  0.79           H  
ATOM    724 3HG1 VAL A  48      30.887  20.849  -7.095  1.00  0.79           H  
ATOM    725 1HG2 VAL A  48      30.360  23.859  -6.627  1.00  0.79           H  
ATOM    726 2HG2 VAL A  48      31.258  22.808  -5.505  1.00  0.79           H  
ATOM    727 3HG2 VAL A  48      32.019  24.291  -6.138  1.00  0.79           H  
ATOM    728  N   VAL A  49      34.239  21.829  -9.395  1.00  0.80           N  
ATOM    729  CA  VAL A  49      34.698  21.045 -10.528  1.00  0.80           C  
ATOM    730  C   VAL A  49      35.953  20.298 -10.160  1.00  0.80           C  
ATOM    731  O   VAL A  49      36.098  19.103 -10.444  1.00  0.80           O  
ATOM    732  CB  VAL A  49      34.975  21.936 -11.739  1.00  0.80           C  
ATOM    733  CG1 VAL A  49      35.603  21.103 -12.867  1.00  0.80           C  
ATOM    734  CG2 VAL A  49      33.696  22.568 -12.146  1.00  0.80           C  
ATOM    735  H   VAL A  49      34.318  22.837  -9.421  1.00  0.80           H  
ATOM    736  HA  VAL A  49      33.922  20.326 -10.791  1.00  0.80           H  
ATOM    737  HB  VAL A  49      35.696  22.713 -11.465  1.00  0.80           H  
ATOM    738 1HG1 VAL A  49      35.813  21.730 -13.726  1.00  0.80           H  
ATOM    739 2HG1 VAL A  49      36.526  20.673 -12.501  1.00  0.80           H  
ATOM    740 3HG1 VAL A  49      34.924  20.306 -13.167  1.00  0.80           H  
ATOM    741 1HG2 VAL A  49      33.859  23.216 -12.997  1.00  0.80           H  
ATOM    742 2HG2 VAL A  49      32.990  21.789 -12.404  1.00  0.80           H  
ATOM    743 3HG2 VAL A  49      33.303  23.150 -11.318  1.00  0.80           H  
ATOM    744  N   LEU A  50      36.875  20.986  -9.495  1.00  0.80           N  
ATOM    745  CA  LEU A  50      38.091  20.301  -9.133  1.00  0.80           C  
ATOM    746  C   LEU A  50      37.757  19.139  -8.197  1.00  0.80           C  
ATOM    747  O   LEU A  50      38.259  18.026  -8.360  1.00  0.80           O  
ATOM    748  CB  LEU A  50      39.033  21.240  -8.407  1.00  0.80           C  
ATOM    749  CG  LEU A  50      39.658  22.379  -9.164  1.00  0.80           C  
ATOM    750  CD1 LEU A  50      40.404  23.228  -8.134  1.00  0.80           C  
ATOM    751  CD2 LEU A  50      40.589  21.850 -10.258  1.00  0.80           C  
ATOM    752  H   LEU A  50      36.729  21.972  -9.263  1.00  0.80           H  
ATOM    753  HA  LEU A  50      38.571  19.927 -10.032  1.00  0.80           H  
ATOM    754 1HB  LEU A  50      38.483  21.679  -7.574  1.00  0.80           H  
ATOM    755 2HB  LEU A  50      39.832  20.655  -8.001  1.00  0.80           H  
ATOM    756  HG  LEU A  50      38.877  22.994  -9.617  1.00  0.80           H  
ATOM    757 1HD1 LEU A  50      40.866  24.078  -8.609  1.00  0.80           H  
ATOM    758 2HD1 LEU A  50      39.696  23.567  -7.389  1.00  0.80           H  
ATOM    759 3HD1 LEU A  50      41.171  22.625  -7.656  1.00  0.80           H  
ATOM    760 1HD2 LEU A  50      41.043  22.689 -10.787  1.00  0.80           H  
ATOM    761 2HD2 LEU A  50      41.369  21.241  -9.805  1.00  0.80           H  
ATOM    762 3HD2 LEU A  50      40.014  21.244 -10.961  1.00  0.80           H  
ATOM    763  N   ALA A  51      36.860  19.377  -7.239  1.00  0.79           N  
ATOM    764  CA  ALA A  51      36.469  18.328  -6.315  1.00  0.79           C  
ATOM    765  C   ALA A  51      35.780  17.174  -7.036  1.00  0.79           C  
ATOM    766  O   ALA A  51      36.028  16.007  -6.750  1.00  0.79           O  
ATOM    767  CB  ALA A  51      35.540  18.899  -5.259  1.00  0.79           C  
ATOM    768  H   ALA A  51      36.454  20.303  -7.118  1.00  0.79           H  
ATOM    769  HA  ALA A  51      37.371  17.943  -5.840  1.00  0.79           H  
ATOM    770 1HB  ALA A  51      35.267  18.120  -4.553  1.00  0.79           H  
ATOM    771 2HB  ALA A  51      36.037  19.706  -4.736  1.00  0.79           H  
ATOM    772 3HB  ALA A  51      34.643  19.284  -5.744  1.00  0.79           H  
ATOM    773  N   ALA A  52      34.927  17.485  -8.000  1.00  0.77           N  
ATOM    774  CA  ALA A  52      34.216  16.439  -8.706  1.00  0.77           C  
ATOM    775  C   ALA A  52      35.147  15.490  -9.454  1.00  0.77           C  
ATOM    776  O   ALA A  52      34.905  14.279  -9.488  1.00  0.77           O  
ATOM    777  CB  ALA A  52      33.253  17.070  -9.689  1.00  0.77           C  
ATOM    778  H   ALA A  52      34.722  18.459  -8.220  1.00  0.77           H  
ATOM    779  HA  ALA A  52      33.658  15.861  -7.975  1.00  0.77           H  
ATOM    780 1HB  ALA A  52      32.692  16.291 -10.199  1.00  0.77           H  
ATOM    781 2HB  ALA A  52      32.568  17.726  -9.152  1.00  0.77           H  
ATOM    782 3HB  ALA A  52      33.817  17.653 -10.417  1.00  0.77           H  
ATOM    783  N   CYS A  53      36.221  16.029 -10.031  1.00  0.74           N  
ATOM    784  CA  CYS A  53      37.128  15.229 -10.850  1.00  0.74           C  
ATOM    785  C   CYS A  53      38.416  14.702 -10.190  1.00  0.74           C  
ATOM    786  O   CYS A  53      39.085  13.836 -10.760  1.00  0.74           O  
ATOM    787  CB  CYS A  53      37.516  16.067 -12.045  1.00  0.74           C  
ATOM    788  SG  CYS A  53      38.468  17.508 -11.603  1.00  0.74           S  
ATOM    789  H   CYS A  53      36.366  17.041  -9.958  1.00  0.74           H  
ATOM    790  HA  CYS A  53      36.564  14.370 -11.207  1.00  0.74           H  
ATOM    791 1HB  CYS A  53      38.090  15.472 -12.748  1.00  0.74           H  
ATOM    792 2HB  CYS A  53      36.616  16.407 -12.557  1.00  0.74           H  
ATOM    793  HG  CYS A  53      37.492  18.091 -10.857  1.00  0.74           H  
ATOM    794  N   SER A  54      38.757  15.196  -9.005  1.00  0.72           N  
ATOM    795  CA  SER A  54      40.000  14.834  -8.315  1.00  0.72           C  
ATOM    796  C   SER A  54      39.897  14.505  -6.833  1.00  0.72           C  
ATOM    797  O   SER A  54      39.551  15.369  -6.027  1.00  0.72           O  
ATOM    798  CB  SER A  54      40.951  15.988  -8.456  1.00  0.72           C  
ATOM    799  OG  SER A  54      42.051  15.850  -7.603  1.00  0.72           O  
ATOM    800  H   SER A  54      38.174  15.924  -8.591  1.00  0.72           H  
ATOM    801  HA  SER A  54      40.418  13.960  -8.820  1.00  0.72           H  
ATOM    802 1HB  SER A  54      41.295  16.043  -9.488  1.00  0.72           H  
ATOM    803 2HB  SER A  54      40.433  16.902  -8.245  1.00  0.72           H  
ATOM    804  HG  SER A  54      42.511  15.041  -7.898  1.00  0.72           H  
ATOM    805  N   ASP A  55      40.276  13.280  -6.445  1.00  0.69           N  
ATOM    806  CA  ASP A  55      40.216  12.924  -5.026  1.00  0.69           C  
ATOM    807  C   ASP A  55      41.136  13.808  -4.175  1.00  0.69           C  
ATOM    808  O   ASP A  55      40.808  14.112  -3.022  1.00  0.69           O  
ATOM    809  CB  ASP A  55      40.481  11.438  -4.790  1.00  0.69           C  
ATOM    810  CG  ASP A  55      39.299  10.554  -5.222  1.00  0.69           C  
ATOM    811  OD1 ASP A  55      38.252  11.101  -5.481  1.00  0.69           O  
ATOM    812  OD2 ASP A  55      39.435   9.355  -5.259  1.00  0.69           O  
ATOM    813  H   ASP A  55      40.584  12.600  -7.129  1.00  0.69           H  
ATOM    814  HA  ASP A  55      39.201  13.105  -4.688  1.00  0.69           H  
ATOM    815 1HB  ASP A  55      41.359  11.132  -5.348  1.00  0.69           H  
ATOM    816 2HB  ASP A  55      40.697  11.262  -3.735  1.00  0.69           H  
ATOM    817  N   TYR A  56      42.280  14.246  -4.723  1.00  0.67           N  
ATOM    818  CA  TYR A  56      43.132  15.159  -3.968  1.00  0.67           C  
ATOM    819  C   TYR A  56      42.328  16.384  -3.609  1.00  0.67           C  
ATOM    820  O   TYR A  56      42.287  16.803  -2.450  1.00  0.67           O  
ATOM    821  CB  TYR A  56      44.333  15.593  -4.776  1.00  0.67           C  
ATOM    822  CG  TYR A  56      45.221  16.671  -4.165  1.00  0.67           C  
ATOM    823  CD1 TYR A  56      46.221  16.347  -3.275  1.00  0.67           C  
ATOM    824  CD2 TYR A  56      45.006  18.006  -4.509  1.00  0.67           C  
ATOM    825  CE1 TYR A  56      47.012  17.349  -2.738  1.00  0.67           C  
ATOM    826  CE2 TYR A  56      45.789  19.002  -3.972  1.00  0.67           C  
ATOM    827  CZ  TYR A  56      46.791  18.678  -3.089  1.00  0.67           C  
ATOM    828  OH  TYR A  56      47.579  19.663  -2.542  1.00  0.67           O  
ATOM    829  H   TYR A  56      42.557  13.991  -5.673  1.00  0.67           H  
ATOM    830  HA  TYR A  56      43.456  14.670  -3.048  1.00  0.67           H  
ATOM    831 1HB  TYR A  56      44.955  14.715  -4.961  1.00  0.67           H  
ATOM    832 2HB  TYR A  56      43.985  15.960  -5.739  1.00  0.67           H  
ATOM    833  HD1 TYR A  56      46.394  15.306  -3.002  1.00  0.67           H  
ATOM    834  HD2 TYR A  56      44.214  18.260  -5.208  1.00  0.67           H  
ATOM    835  HE1 TYR A  56      47.808  17.094  -2.038  1.00  0.67           H  
ATOM    836  HE2 TYR A  56      45.614  20.040  -4.243  1.00  0.67           H  
ATOM    837  HH  TYR A  56      47.177  20.522  -2.697  1.00  0.67           H  
ATOM    838  N   PHE A  57      41.663  16.968  -4.610  1.00  0.66           N  
ATOM    839  CA  PHE A  57      40.904  18.166  -4.318  1.00  0.66           C  
ATOM    840  C   PHE A  57      39.679  17.898  -3.461  1.00  0.66           C  
ATOM    841  O   PHE A  57      39.272  18.754  -2.676  1.00  0.66           O  
ATOM    842  CB  PHE A  57      40.547  18.917  -5.576  1.00  0.66           C  
ATOM    843  CG  PHE A  57      41.730  19.707  -6.094  1.00  0.66           C  
ATOM    844  CD1 PHE A  57      42.324  19.440  -7.318  1.00  0.66           C  
ATOM    845  CD2 PHE A  57      42.282  20.710  -5.305  1.00  0.66           C  
ATOM    846  CE1 PHE A  57      43.415  20.169  -7.737  1.00  0.66           C  
ATOM    847  CE2 PHE A  57      43.372  21.419  -5.726  1.00  0.66           C  
ATOM    848  CZ  PHE A  57      43.933  21.147  -6.937  1.00  0.66           C  
ATOM    849  H   PHE A  57      41.703  16.584  -5.563  1.00  0.66           H  
ATOM    850  HA  PHE A  57      41.557  18.827  -3.755  1.00  0.66           H  
ATOM    851 1HB  PHE A  57      40.242  18.207  -6.341  1.00  0.66           H  
ATOM    852 2HB  PHE A  57      39.718  19.573  -5.402  1.00  0.66           H  
ATOM    853  HD1 PHE A  57      41.920  18.655  -7.950  1.00  0.66           H  
ATOM    854  HD2 PHE A  57      41.840  20.925  -4.333  1.00  0.66           H  
ATOM    855  HE1 PHE A  57      43.872  19.959  -8.704  1.00  0.66           H  
ATOM    856  HE2 PHE A  57      43.795  22.195  -5.101  1.00  0.66           H  
ATOM    857  HZ  PHE A  57      44.789  21.707  -7.260  1.00  0.66           H  
ATOM    858  N   ARG A  58      39.092  16.711  -3.535  1.00  0.67           N  
ATOM    859  CA  ARG A  58      37.961  16.497  -2.654  1.00  0.67           C  
ATOM    860  C   ARG A  58      38.471  16.625  -1.227  1.00  0.67           C  
ATOM    861  O   ARG A  58      37.852  17.302  -0.402  1.00  0.67           O  
ATOM    862  CB  ARG A  58      37.357  15.118  -2.843  1.00  0.67           C  
ATOM    863  CG  ARG A  58      36.666  14.942  -4.133  1.00  0.67           C  
ATOM    864  CD  ARG A  58      36.137  13.577  -4.354  1.00  0.67           C  
ATOM    865  NE  ARG A  58      35.600  13.446  -5.702  1.00  0.67           N  
ATOM    866  CZ  ARG A  58      35.181  12.283  -6.250  1.00  0.67           C  
ATOM    867  NH1 ARG A  58      35.233  11.175  -5.540  1.00  0.67           N  
ATOM    868  NH2 ARG A  58      34.726  12.237  -7.494  1.00  0.67           N  
ATOM    869  H   ARG A  58      39.398  16.009  -4.210  1.00  0.67           H  
ATOM    870  HA  ARG A  58      37.206  17.258  -2.843  1.00  0.67           H  
ATOM    871 1HB  ARG A  58      38.140  14.366  -2.777  1.00  0.67           H  
ATOM    872 2HB  ARG A  58      36.641  14.920  -2.049  1.00  0.67           H  
ATOM    873 1HG  ARG A  58      35.840  15.644  -4.195  1.00  0.67           H  
ATOM    874 2HG  ARG A  58      37.376  15.149  -4.920  1.00  0.67           H  
ATOM    875 1HD  ARG A  58      36.925  12.842  -4.228  1.00  0.67           H  
ATOM    876 2HD  ARG A  58      35.337  13.376  -3.648  1.00  0.67           H  
ATOM    877  HE  ARG A  58      35.581  14.303  -6.274  1.00  0.67           H  
ATOM    878 1HH1 ARG A  58      35.612  11.199  -4.602  1.00  0.67           H  
ATOM    879 2HH1 ARG A  58      34.942  10.302  -5.942  1.00  0.67           H  
ATOM    880 1HH2 ARG A  58      34.700  13.085  -8.081  1.00  0.67           H  
ATOM    881 2HH2 ARG A  58      34.429  11.363  -7.885  1.00  0.67           H  
ATOM    882  N   ALA A  59      39.633  16.028  -0.948  1.00  0.71           N  
ATOM    883  CA  ALA A  59      40.215  16.113   0.382  1.00  0.71           C  
ATOM    884  C   ALA A  59      40.557  17.557   0.752  1.00  0.71           C  
ATOM    885  O   ALA A  59      40.251  18.014   1.857  1.00  0.71           O  
ATOM    886  CB  ALA A  59      41.460  15.253   0.459  1.00  0.71           C  
ATOM    887  H   ALA A  59      40.111  15.487  -1.674  1.00  0.71           H  
ATOM    888  HA  ALA A  59      39.481  15.743   1.096  1.00  0.71           H  
ATOM    889 1HB  ALA A  59      41.874  15.299   1.464  1.00  0.71           H  
ATOM    890 2HB  ALA A  59      41.203  14.223   0.214  1.00  0.71           H  
ATOM    891 3HB  ALA A  59      42.197  15.618  -0.253  1.00  0.71           H  
ATOM    892  N   MET A  60      41.075  18.330  -0.204  1.00  0.78           N  
ATOM    893  CA  MET A  60      41.425  19.722   0.079  1.00  0.78           C  
ATOM    894  C   MET A  60      40.215  20.563   0.443  1.00  0.78           C  
ATOM    895  O   MET A  60      40.344  21.539   1.180  1.00  0.78           O  
ATOM    896  CB  MET A  60      42.078  20.386  -1.121  1.00  0.78           C  
ATOM    897  CG  MET A  60      43.458  19.896  -1.489  1.00  0.78           C  
ATOM    898  SD  MET A  60      44.638  20.098  -0.173  1.00  0.78           S  
ATOM    899  CE  MET A  60      44.740  21.878  -0.116  1.00  0.78           C  
ATOM    900  H   MET A  60      41.299  17.919  -1.113  1.00  0.78           H  
ATOM    901  HA  MET A  60      42.111  19.739   0.925  1.00  0.78           H  
ATOM    902 1HB  MET A  60      41.429  20.267  -1.979  1.00  0.78           H  
ATOM    903 2HB  MET A  60      42.150  21.458  -0.934  1.00  0.78           H  
ATOM    904 1HG  MET A  60      43.416  18.848  -1.750  1.00  0.78           H  
ATOM    905 2HG  MET A  60      43.808  20.448  -2.356  1.00  0.78           H  
ATOM    906 1HE  MET A  60      45.434  22.181   0.672  1.00  0.78           H  
ATOM    907 2HE  MET A  60      45.094  22.248  -1.068  1.00  0.78           H  
ATOM    908 3HE  MET A  60      43.756  22.297   0.091  1.00  0.78           H  
ATOM    909  N   PHE A  61      39.038  20.191  -0.060  1.00  0.90           N  
ATOM    910  CA  PHE A  61      37.874  21.003   0.227  1.00  0.90           C  
ATOM    911  C   PHE A  61      36.900  20.363   1.238  1.00  0.90           C  
ATOM    912  O   PHE A  61      36.000  21.045   1.735  1.00  0.90           O  
ATOM    913  CB  PHE A  61      37.162  21.353  -1.081  1.00  0.90           C  
ATOM    914  CG  PHE A  61      38.095  22.071  -2.097  1.00  0.90           C  
ATOM    915  CD1 PHE A  61      38.327  21.538  -3.367  1.00  0.90           C  
ATOM    916  CD2 PHE A  61      38.791  23.216  -1.755  1.00  0.90           C  
ATOM    917  CE1 PHE A  61      39.191  22.150  -4.262  1.00  0.90           C  
ATOM    918  CE2 PHE A  61      39.668  23.810  -2.650  1.00  0.90           C  
ATOM    919  CZ  PHE A  61      39.861  23.274  -3.906  1.00  0.90           C  
ATOM    920  H   PHE A  61      38.979  19.391  -0.694  1.00  0.90           H  
ATOM    921  HA  PHE A  61      38.219  21.934   0.654  1.00  0.90           H  
ATOM    922 1HB  PHE A  61      36.794  20.434  -1.547  1.00  0.90           H  
ATOM    923 2HB  PHE A  61      36.308  21.994  -0.879  1.00  0.90           H  
ATOM    924  HD1 PHE A  61      37.810  20.629  -3.655  1.00  0.90           H  
ATOM    925  HD2 PHE A  61      38.652  23.645  -0.769  1.00  0.90           H  
ATOM    926  HE1 PHE A  61      39.341  21.730  -5.249  1.00  0.90           H  
ATOM    927  HE2 PHE A  61      40.205  24.709  -2.359  1.00  0.90           H  
ATOM    928  HZ  PHE A  61      40.543  23.746  -4.610  1.00  0.90           H  
ATOM    929  N   THR A  62      37.076  19.071   1.562  1.00  1.09           N  
ATOM    930  CA  THR A  62      36.177  18.405   2.513  1.00  1.09           C  
ATOM    931  C   THR A  62      36.884  17.827   3.754  1.00  1.09           C  
ATOM    932  O   THR A  62      36.223  17.495   4.738  1.00  1.09           O  
ATOM    933  CB  THR A  62      35.379  17.264   1.835  1.00  1.09           C  
ATOM    934  OG1 THR A  62      36.268  16.243   1.381  1.00  1.09           O  
ATOM    935  CG2 THR A  62      34.618  17.809   0.630  1.00  1.09           C  
ATOM    936  H   THR A  62      37.799  18.529   1.097  1.00  1.09           H  
ATOM    937  HA  THR A  62      35.457  19.141   2.867  1.00  1.09           H  
ATOM    938  HB  THR A  62      34.676  16.839   2.549  1.00  1.09           H  
ATOM    939  HG1 THR A  62      36.904  16.636   0.762  1.00  1.09           H  
ATOM    940 1HG2 THR A  62      34.059  17.003   0.160  1.00  1.09           H  
ATOM    941 2HG2 THR A  62      33.931  18.589   0.956  1.00  1.09           H  
ATOM    942 3HG2 THR A  62      35.327  18.223  -0.088  1.00  1.09           H  
ATOM    943  N   GLY A  63      38.219  17.712   3.728  1.00  1.33           N  
ATOM    944  CA  GLY A  63      38.991  17.079   4.803  1.00  1.33           C  
ATOM    945  C   GLY A  63      39.259  17.983   6.013  1.00  1.33           C  
ATOM    946  O   GLY A  63      39.864  17.552   6.997  1.00  1.33           O  
ATOM    947  H   GLY A  63      38.747  18.011   2.917  1.00  1.33           H  
ATOM    948 1HA  GLY A  63      38.468  16.182   5.134  1.00  1.33           H  
ATOM    949 2HA  GLY A  63      39.943  16.748   4.390  1.00  1.33           H  
ATOM    950  N   GLY A  64      38.809  19.227   5.940  1.00  1.59           N  
ATOM    951  CA  GLY A  64      38.987  20.182   7.022  1.00  1.59           C  
ATOM    952  C   GLY A  64      38.828  21.605   6.525  1.00  1.59           C  
ATOM    953  O   GLY A  64      39.230  21.947   5.407  1.00  1.59           O  
ATOM    954  H   GLY A  64      38.320  19.506   5.103  1.00  1.59           H  
ATOM    955 1HA  GLY A  64      38.255  19.982   7.804  1.00  1.59           H  
ATOM    956 2HA  GLY A  64      39.974  20.053   7.464  1.00  1.59           H  
ATOM    957  N   MET A  65      38.295  22.455   7.394  1.00  1.79           N  
ATOM    958  CA  MET A  65      38.016  23.833   7.028  1.00  1.79           C  
ATOM    959  C   MET A  65      39.259  24.683   6.841  1.00  1.79           C  
ATOM    960  O   MET A  65      39.233  25.665   6.096  1.00  1.79           O  
ATOM    961  CB  MET A  65      37.058  24.443   8.031  1.00  1.79           C  
ATOM    962  CG  MET A  65      35.680  23.792   7.978  1.00  1.79           C  
ATOM    963  SD  MET A  65      34.907  23.945   6.329  1.00  1.79           S  
ATOM    964  CE  MET A  65      35.269  22.355   5.549  1.00  1.79           C  
ATOM    965  H   MET A  65      38.021  22.120   8.309  1.00  1.79           H  
ATOM    966  HA  MET A  65      37.493  23.816   6.086  1.00  1.79           H  
ATOM    967 1HB  MET A  65      37.456  24.338   9.039  1.00  1.79           H  
ATOM    968 2HB  MET A  65      36.941  25.510   7.828  1.00  1.79           H  
ATOM    969 1HG  MET A  65      35.765  22.734   8.225  1.00  1.79           H  
ATOM    970 2HG  MET A  65      35.024  24.263   8.711  1.00  1.79           H  
ATOM    971 1HE  MET A  65      34.843  22.336   4.542  1.00  1.79           H  
ATOM    972 2HE  MET A  65      36.334  22.215   5.479  1.00  1.79           H  
ATOM    973 3HE  MET A  65      34.836  21.548   6.139  1.00  1.79           H  
ATOM    974  N   ARG A  66      40.355  24.315   7.501  1.00  1.87           N  
ATOM    975  CA  ARG A  66      41.583  25.092   7.378  1.00  1.87           C  
ATOM    976  C   ARG A  66      41.985  25.229   5.917  1.00  1.87           C  
ATOM    977  O   ARG A  66      42.329  26.319   5.454  1.00  1.87           O  
ATOM    978  CB  ARG A  66      42.737  24.441   8.125  1.00  1.87           C  
ATOM    979  CG  ARG A  66      44.041  25.249   8.101  1.00  1.87           C  
ATOM    980  CD  ARG A  66      45.196  24.496   8.680  1.00  1.87           C  
ATOM    981  NE  ARG A  66      45.649  23.409   7.808  1.00  1.87           N  
ATOM    982  CZ  ARG A  66      46.258  22.287   8.210  1.00  1.87           C  
ATOM    983  NH1 ARG A  66      46.475  22.038   9.488  1.00  1.87           N  
ATOM    984  NH2 ARG A  66      46.634  21.446   7.278  1.00  1.87           N  
ATOM    985  H   ARG A  66      40.330  23.498   8.093  1.00  1.87           H  
ATOM    986  HA  ARG A  66      41.409  26.087   7.790  1.00  1.87           H  
ATOM    987 1HB  ARG A  66      42.459  24.288   9.166  1.00  1.87           H  
ATOM    988 2HB  ARG A  66      42.948  23.464   7.691  1.00  1.87           H  
ATOM    989 1HG  ARG A  66      44.286  25.488   7.062  1.00  1.87           H  
ATOM    990 2HG  ARG A  66      43.911  26.173   8.665  1.00  1.87           H  
ATOM    991 1HD  ARG A  66      46.031  25.178   8.831  1.00  1.87           H  
ATOM    992 2HD  ARG A  66      44.904  24.065   9.636  1.00  1.87           H  
ATOM    993  HE  ARG A  66      45.549  23.513   6.785  1.00  1.87           H  
ATOM    994 1HH1 ARG A  66      46.178  22.702  10.188  1.00  1.87           H  
ATOM    995 2HH1 ARG A  66      46.938  21.185   9.764  1.00  1.87           H  
ATOM    996 1HH2 ARG A  66      46.450  21.714   6.297  1.00  1.87           H  
ATOM    997 2HH2 ARG A  66      47.100  20.585   7.513  1.00  1.87           H  
ATOM    998  N   GLU A  67      41.938  24.111   5.186  1.00  1.77           N  
ATOM    999  CA  GLU A  67      42.326  24.116   3.785  1.00  1.77           C  
ATOM   1000  C   GLU A  67      41.155  24.513   2.891  1.00  1.77           C  
ATOM   1001  O   GLU A  67      41.322  25.269   1.928  1.00  1.77           O  
ATOM   1002  CB  GLU A  67      42.832  22.733   3.373  1.00  1.77           C  
ATOM   1003  CG  GLU A  67      44.086  22.250   4.118  1.00  1.77           C  
ATOM   1004  CD  GLU A  67      45.301  23.099   3.896  1.00  1.77           C  
ATOM   1005  OE1 GLU A  67      45.432  23.675   2.843  1.00  1.77           O  
ATOM   1006  OE2 GLU A  67      46.117  23.160   4.795  1.00  1.77           O  
ATOM   1007  H   GLU A  67      41.621  23.248   5.609  1.00  1.77           H  
ATOM   1008  HA  GLU A  67      43.128  24.839   3.647  1.00  1.77           H  
ATOM   1009 1HB  GLU A  67      42.039  21.997   3.539  1.00  1.77           H  
ATOM   1010 2HB  GLU A  67      43.047  22.732   2.311  1.00  1.77           H  
ATOM   1011 1HG  GLU A  67      43.867  22.228   5.188  1.00  1.77           H  
ATOM   1012 2HG  GLU A  67      44.303  21.230   3.800  1.00  1.77           H  
ATOM   1013  N   ALA A  68      39.948  24.054   3.240  1.00  1.55           N  
ATOM   1014  CA  ALA A  68      38.766  24.316   2.428  1.00  1.55           C  
ATOM   1015  C   ALA A  68      38.484  25.802   2.288  1.00  1.55           C  
ATOM   1016  O   ALA A  68      37.965  26.253   1.258  1.00  1.55           O  
ATOM   1017  CB  ALA A  68      37.557  23.631   3.011  1.00  1.55           C  
ATOM   1018  H   ALA A  68      39.840  23.453   4.058  1.00  1.55           H  
ATOM   1019  HA  ALA A  68      38.965  23.914   1.441  1.00  1.55           H  
ATOM   1020 1HB  ALA A  68      36.693  23.794   2.371  1.00  1.55           H  
ATOM   1021 2HB  ALA A  68      37.750  22.563   3.099  1.00  1.55           H  
ATOM   1022 3HB  ALA A  68      37.365  24.042   3.971  1.00  1.55           H  
ATOM   1023  N   SER A  69      38.842  26.560   3.334  1.00  1.29           N  
ATOM   1024  CA  SER A  69      38.612  27.989   3.437  1.00  1.29           C  
ATOM   1025  C   SER A  69      39.663  28.841   2.732  1.00  1.29           C  
ATOM   1026  O   SER A  69      39.562  30.067   2.755  1.00  1.29           O  
ATOM   1027  CB  SER A  69      38.609  28.397   4.896  1.00  1.29           C  
ATOM   1028  OG  SER A  69      37.581  27.760   5.597  1.00  1.29           O  
ATOM   1029  H   SER A  69      39.249  26.108   4.151  1.00  1.29           H  
ATOM   1030  HA  SER A  69      37.640  28.208   2.999  1.00  1.29           H  
ATOM   1031 1HB  SER A  69      39.573  28.146   5.345  1.00  1.29           H  
ATOM   1032 2HB  SER A  69      38.486  29.475   4.965  1.00  1.29           H  
ATOM   1033  HG  SER A  69      37.927  26.860   5.779  1.00  1.29           H  
ATOM   1034  N   GLN A  70      40.677  28.231   2.121  1.00  1.06           N  
ATOM   1035  CA  GLN A  70      41.717  29.027   1.476  1.00  1.06           C  
ATOM   1036  C   GLN A  70      41.313  29.484   0.079  1.00  1.06           C  
ATOM   1037  O   GLN A  70      40.452  28.881  -0.579  1.00  1.06           O  
ATOM   1038  CB  GLN A  70      43.035  28.256   1.386  1.00  1.06           C  
ATOM   1039  CG  GLN A  70      43.609  27.862   2.725  1.00  1.06           C  
ATOM   1040  CD  GLN A  70      43.900  29.048   3.627  1.00  1.06           C  
ATOM   1041  OE1 GLN A  70      44.524  30.038   3.218  1.00  1.06           O  
ATOM   1042  NE2 GLN A  70      43.455  28.945   4.876  1.00  1.06           N  
ATOM   1043  H   GLN A  70      40.746  27.211   2.111  1.00  1.06           H  
ATOM   1044  HA  GLN A  70      41.886  29.918   2.080  1.00  1.06           H  
ATOM   1045 1HB  GLN A  70      42.872  27.333   0.823  1.00  1.06           H  
ATOM   1046 2HB  GLN A  70      43.777  28.843   0.844  1.00  1.06           H  
ATOM   1047 1HG  GLN A  70      42.875  27.239   3.221  1.00  1.06           H  
ATOM   1048 2HG  GLN A  70      44.531  27.297   2.573  1.00  1.06           H  
ATOM   1049 1HE2 GLN A  70      43.612  29.684   5.530  1.00  1.06           H  
ATOM   1050 2HE2 GLN A  70      42.961  28.091   5.166  1.00  1.06           H  
ATOM   1051  N   ASP A  71      41.944  30.571  -0.372  1.00  0.90           N  
ATOM   1052  CA  ASP A  71      41.719  31.108  -1.713  1.00  0.90           C  
ATOM   1053  C   ASP A  71      42.705  30.546  -2.738  1.00  0.90           C  
ATOM   1054  O   ASP A  71      42.387  30.447  -3.925  1.00  0.90           O  
ATOM   1055  CB  ASP A  71      41.882  32.630  -1.709  1.00  0.90           C  
ATOM   1056  CG  ASP A  71      40.889  33.376  -0.820  1.00  0.90           C  
ATOM   1057  OD1 ASP A  71      39.708  33.221  -0.993  1.00  0.90           O  
ATOM   1058  OD2 ASP A  71      41.341  34.100   0.034  1.00  0.90           O  
ATOM   1059  H   ASP A  71      42.606  31.032   0.239  1.00  0.90           H  
ATOM   1060  HA  ASP A  71      40.706  30.850  -2.030  1.00  0.90           H  
ATOM   1061 1HB  ASP A  71      42.891  32.882  -1.385  1.00  0.90           H  
ATOM   1062 2HB  ASP A  71      41.772  32.999  -2.729  1.00  0.90           H  
ATOM   1063  N   VAL A  72      43.919  30.240  -2.274  1.00  0.80           N  
ATOM   1064  CA  VAL A  72      44.983  29.784  -3.161  1.00  0.80           C  
ATOM   1065  C   VAL A  72      45.616  28.481  -2.684  1.00  0.80           C  
ATOM   1066  O   VAL A  72      45.940  28.336  -1.503  1.00  0.80           O  
ATOM   1067  CB  VAL A  72      46.098  30.853  -3.290  1.00  0.80           C  
ATOM   1068  CG1 VAL A  72      47.225  30.335  -4.237  1.00  0.80           C  
ATOM   1069  CG2 VAL A  72      45.510  32.159  -3.815  1.00  0.80           C  
ATOM   1070  H   VAL A  72      44.104  30.329  -1.289  1.00  0.80           H  
ATOM   1071  HA  VAL A  72      44.554  29.623  -4.141  1.00  0.80           H  
ATOM   1072  HB  VAL A  72      46.546  31.026  -2.314  1.00  0.80           H  
ATOM   1073 1HG1 VAL A  72      48.010  31.083  -4.318  1.00  0.80           H  
ATOM   1074 2HG1 VAL A  72      47.654  29.419  -3.844  1.00  0.80           H  
ATOM   1075 3HG1 VAL A  72      46.809  30.142  -5.232  1.00  0.80           H  
ATOM   1076 1HG2 VAL A  72      46.300  32.903  -3.897  1.00  0.80           H  
ATOM   1077 2HG2 VAL A  72      45.076  31.993  -4.777  1.00  0.80           H  
ATOM   1078 3HG2 VAL A  72      44.749  32.522  -3.136  1.00  0.80           H  
ATOM   1079  N   ILE A  73      45.780  27.538  -3.604  1.00  0.74           N  
ATOM   1080  CA  ILE A  73      46.447  26.274  -3.301  1.00  0.74           C  
ATOM   1081  C   ILE A  73      47.715  26.099  -4.119  1.00  0.74           C  
ATOM   1082  O   ILE A  73      47.658  26.013  -5.349  1.00  0.74           O  
ATOM   1083  CB  ILE A  73      45.527  25.072  -3.549  1.00  0.74           C  
ATOM   1084  CG1 ILE A  73      44.298  25.126  -2.639  1.00  0.74           C  
ATOM   1085  CG2 ILE A  73      46.297  23.753  -3.400  1.00  0.74           C  
ATOM   1086  CD1 ILE A  73      43.273  24.070  -2.961  1.00  0.74           C  
ATOM   1087  H   ILE A  73      45.467  27.743  -4.554  1.00  0.74           H  
ATOM   1088  HA  ILE A  73      46.727  26.273  -2.248  1.00  0.74           H  
ATOM   1089  HB  ILE A  73      45.161  25.133  -4.549  1.00  0.74           H  
ATOM   1090 1HG1 ILE A  73      44.622  24.992  -1.603  1.00  0.74           H  
ATOM   1091 2HG1 ILE A  73      43.821  26.103  -2.729  1.00  0.74           H  
ATOM   1092 1HG2 ILE A  73      45.639  22.914  -3.614  1.00  0.74           H  
ATOM   1093 2HG2 ILE A  73      47.134  23.741  -4.098  1.00  0.74           H  
ATOM   1094 3HG2 ILE A  73      46.679  23.666  -2.384  1.00  0.74           H  
ATOM   1095 1HD1 ILE A  73      42.448  24.165  -2.270  1.00  0.74           H  
ATOM   1096 2HD1 ILE A  73      42.920  24.205  -3.982  1.00  0.74           H  
ATOM   1097 3HD1 ILE A  73      43.712  23.085  -2.858  1.00  0.74           H  
ATOM   1098  N   GLU A  74      48.852  25.994  -3.440  1.00  0.71           N  
ATOM   1099  CA  GLU A  74      50.107  25.806  -4.152  1.00  0.71           C  
ATOM   1100  C   GLU A  74      50.366  24.316  -4.356  1.00  0.71           C  
ATOM   1101  O   GLU A  74      50.348  23.537  -3.398  1.00  0.71           O  
ATOM   1102  CB  GLU A  74      51.280  26.452  -3.411  1.00  0.71           C  
ATOM   1103  CG  GLU A  74      52.599  26.350  -4.180  1.00  0.71           C  
ATOM   1104  CD  GLU A  74      53.767  26.955  -3.462  1.00  0.71           C  
ATOM   1105  OE1 GLU A  74      53.569  27.578  -2.443  1.00  0.71           O  
ATOM   1106  OE2 GLU A  74      54.884  26.760  -3.913  1.00  0.71           O  
ATOM   1107  H   GLU A  74      48.844  26.062  -2.431  1.00  0.71           H  
ATOM   1108  HA  GLU A  74      50.024  26.276  -5.129  1.00  0.71           H  
ATOM   1109 1HB  GLU A  74      51.068  27.507  -3.235  1.00  0.71           H  
ATOM   1110 2HB  GLU A  74      51.412  25.970  -2.442  1.00  0.71           H  
ATOM   1111 1HG  GLU A  74      52.812  25.301  -4.375  1.00  0.71           H  
ATOM   1112 2HG  GLU A  74      52.474  26.844  -5.146  1.00  0.71           H  
ATOM   1113  N   LEU A  75      50.562  23.919  -5.601  1.00  0.71           N  
ATOM   1114  CA  LEU A  75      50.816  22.524  -5.940  1.00  0.71           C  
ATOM   1115  C   LEU A  75      52.304  22.266  -6.208  1.00  0.71           C  
ATOM   1116  O   LEU A  75      52.725  22.104  -7.353  1.00  0.71           O  
ATOM   1117  CB  LEU A  75      49.966  22.115  -7.131  1.00  0.71           C  
ATOM   1118  CG  LEU A  75      48.439  22.244  -6.969  1.00  0.71           C  
ATOM   1119  CD1 LEU A  75      47.810  21.871  -8.259  1.00  0.71           C  
ATOM   1120  CD2 LEU A  75      47.942  21.343  -5.872  1.00  0.71           C  
ATOM   1121  H   LEU A  75      50.571  24.634  -6.330  1.00  0.71           H  
ATOM   1122  HA  LEU A  75      50.517  21.908  -5.093  1.00  0.71           H  
ATOM   1123 1HB  LEU A  75      50.247  22.714  -7.975  1.00  0.71           H  
ATOM   1124 2HB  LEU A  75      50.181  21.077  -7.357  1.00  0.71           H  
ATOM   1125  HG  LEU A  75      48.180  23.283  -6.736  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  75      46.747  21.965  -8.192  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  75      48.182  22.530  -9.005  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  75      48.070  20.845  -8.513  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  75      46.863  21.445  -5.784  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  75      48.187  20.326  -6.120  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  75      48.413  21.615  -4.925  1.00  0.71           H  
ATOM   1132  N   LYS A  76      53.103  22.194  -5.148  1.00  0.72           N  
ATOM   1133  CA  LYS A  76      54.562  22.080  -5.286  1.00  0.72           C  
ATOM   1134  C   LYS A  76      55.024  20.807  -6.006  1.00  0.72           C  
ATOM   1135  O   LYS A  76      56.109  20.772  -6.583  1.00  0.72           O  
ATOM   1136  CB  LYS A  76      55.242  22.135  -3.916  1.00  0.72           C  
ATOM   1137  CG  LYS A  76      55.200  23.496  -3.216  1.00  0.72           C  
ATOM   1138  CD  LYS A  76      55.970  23.454  -1.896  1.00  0.72           C  
ATOM   1139  CE  LYS A  76      55.889  24.782  -1.117  1.00  0.72           C  
ATOM   1140  NZ  LYS A  76      56.554  25.921  -1.826  1.00  0.72           N  
ATOM   1141  H   LYS A  76      52.693  22.297  -4.225  1.00  0.72           H  
ATOM   1142  HA  LYS A  76      54.908  22.932  -5.874  1.00  0.72           H  
ATOM   1143 1HB  LYS A  76      54.776  21.407  -3.253  1.00  0.72           H  
ATOM   1144 2HB  LYS A  76      56.289  21.852  -4.025  1.00  0.72           H  
ATOM   1145 1HG  LYS A  76      55.631  24.263  -3.864  1.00  0.72           H  
ATOM   1146 2HG  LYS A  76      54.164  23.767  -3.009  1.00  0.72           H  
ATOM   1147 1HD  LYS A  76      55.569  22.655  -1.272  1.00  0.72           H  
ATOM   1148 2HD  LYS A  76      57.017  23.236  -2.102  1.00  0.72           H  
ATOM   1149 1HE  LYS A  76      54.841  25.038  -0.951  1.00  0.72           H  
ATOM   1150 2HE  LYS A  76      56.375  24.642  -0.153  1.00  0.72           H  
ATOM   1151 1HZ  LYS A  76      56.468  26.753  -1.266  1.00  0.72           H  
ATOM   1152 2HZ  LYS A  76      57.524  25.719  -1.984  1.00  0.72           H  
ATOM   1153 3HZ  LYS A  76      56.087  26.096  -2.724  1.00  0.72           H  
ATOM   1154  N   GLY A  77      54.212  19.754  -5.949  1.00  0.73           N  
ATOM   1155  CA  GLY A  77      54.555  18.473  -6.562  1.00  0.73           C  
ATOM   1156  C   GLY A  77      54.089  18.328  -8.017  1.00  0.73           C  
ATOM   1157  O   GLY A  77      54.200  17.245  -8.594  1.00  0.73           O  
ATOM   1158  H   GLY A  77      53.330  19.853  -5.470  1.00  0.73           H  
ATOM   1159 1HA  GLY A  77      55.635  18.336  -6.517  1.00  0.73           H  
ATOM   1160 2HA  GLY A  77      54.118  17.672  -5.969  1.00  0.73           H  
ATOM   1161  N   VAL A  78      53.546  19.397  -8.602  1.00  0.73           N  
ATOM   1162  CA  VAL A  78      52.991  19.340  -9.953  1.00  0.73           C  
ATOM   1163  C   VAL A  78      53.635  20.375 -10.897  1.00  0.73           C  
ATOM   1164  O   VAL A  78      53.811  21.521 -10.503  1.00  0.73           O  
ATOM   1165  CB  VAL A  78      51.479  19.602  -9.842  1.00  0.73           C  
ATOM   1166  CG1 VAL A  78      50.844  19.572 -11.156  1.00  0.73           C  
ATOM   1167  CG2 VAL A  78      50.828  18.582  -8.928  1.00  0.73           C  
ATOM   1168  H   VAL A  78      53.481  20.282  -8.094  1.00  0.73           H  
ATOM   1169  HA  VAL A  78      53.156  18.342 -10.360  1.00  0.73           H  
ATOM   1170  HB  VAL A  78      51.326  20.598  -9.431  1.00  0.73           H  
ATOM   1171 1HG1 VAL A  78      49.782  19.766 -11.046  1.00  0.73           H  
ATOM   1172 2HG1 VAL A  78      51.286  20.315 -11.788  1.00  0.73           H  
ATOM   1173 3HG1 VAL A  78      51.000  18.617 -11.567  1.00  0.73           H  
ATOM   1174 1HG2 VAL A  78      49.761  18.790  -8.847  1.00  0.73           H  
ATOM   1175 2HG2 VAL A  78      50.972  17.585  -9.330  1.00  0.73           H  
ATOM   1176 3HG2 VAL A  78      51.277  18.642  -7.941  1.00  0.73           H  
ATOM   1177  N   SER A  79      54.032  19.993 -12.131  1.00  0.72           N  
ATOM   1178  CA  SER A  79      54.580  21.033 -13.025  1.00  0.72           C  
ATOM   1179  C   SER A  79      53.445  21.882 -13.569  1.00  0.72           C  
ATOM   1180  O   SER A  79      52.305  21.420 -13.663  1.00  0.72           O  
ATOM   1181  CB  SER A  79      55.371  20.473 -14.207  1.00  0.72           C  
ATOM   1182  OG  SER A  79      54.557  19.807 -15.154  1.00  0.72           O  
ATOM   1183  H   SER A  79      53.922  19.036 -12.439  1.00  0.72           H  
ATOM   1184  HA  SER A  79      55.243  21.679 -12.445  1.00  0.72           H  
ATOM   1185 1HB  SER A  79      55.904  21.284 -14.700  1.00  0.72           H  
ATOM   1186 2HB  SER A  79      56.123  19.779 -13.836  1.00  0.72           H  
ATOM   1187  HG  SER A  79      55.193  19.460 -15.856  1.00  0.72           H  
ATOM   1188  N   ALA A  80      53.763  23.088 -14.034  1.00  0.71           N  
ATOM   1189  CA  ALA A  80      52.738  23.969 -14.582  1.00  0.71           C  
ATOM   1190  C   ALA A  80      52.037  23.370 -15.790  1.00  0.71           C  
ATOM   1191  O   ALA A  80      50.824  23.514 -15.948  1.00  0.71           O  
ATOM   1192  CB  ALA A  80      53.355  25.294 -14.948  1.00  0.71           C  
ATOM   1193  H   ALA A  80      54.715  23.414 -13.959  1.00  0.71           H  
ATOM   1194  HA  ALA A  80      51.986  24.131 -13.811  1.00  0.71           H  
ATOM   1195 1HB  ALA A  80      52.590  25.964 -15.321  1.00  0.71           H  
ATOM   1196 2HB  ALA A  80      53.819  25.736 -14.064  1.00  0.71           H  
ATOM   1197 3HB  ALA A  80      54.107  25.147 -15.719  1.00  0.71           H  
ATOM   1198  N   ARG A  81      52.790  22.673 -16.641  1.00  0.69           N  
ATOM   1199  CA  ARG A  81      52.183  22.110 -17.836  1.00  0.69           C  
ATOM   1200  C   ARG A  81      51.363  20.891 -17.470  1.00  0.69           C  
ATOM   1201  O   ARG A  81      50.269  20.682 -18.007  1.00  0.69           O  
ATOM   1202  CB  ARG A  81      53.213  21.768 -18.901  1.00  0.69           C  
ATOM   1203  CG  ARG A  81      52.574  21.272 -20.174  1.00  0.69           C  
ATOM   1204  CD  ARG A  81      53.500  21.170 -21.315  1.00  0.69           C  
ATOM   1205  NE  ARG A  81      52.831  20.583 -22.467  1.00  0.69           N  
ATOM   1206  CZ  ARG A  81      53.429  20.279 -23.637  1.00  0.69           C  
ATOM   1207  NH1 ARG A  81      54.705  20.539 -23.832  1.00  0.69           N  
ATOM   1208  NH2 ARG A  81      52.733  19.679 -24.576  1.00  0.69           N  
ATOM   1209  H   ARG A  81      53.776  22.549 -16.464  1.00  0.69           H  
ATOM   1210  HA  ARG A  81      51.512  22.855 -18.262  1.00  0.69           H  
ATOM   1211 1HB  ARG A  81      53.814  22.642 -19.135  1.00  0.69           H  
ATOM   1212 2HB  ARG A  81      53.883  20.987 -18.530  1.00  0.69           H  
ATOM   1213 1HG  ARG A  81      52.207  20.273 -19.985  1.00  0.69           H  
ATOM   1214 2HG  ARG A  81      51.740  21.919 -20.453  1.00  0.69           H  
ATOM   1215 1HD  ARG A  81      53.861  22.158 -21.592  1.00  0.69           H  
ATOM   1216 2HD  ARG A  81      54.342  20.530 -21.047  1.00  0.69           H  
ATOM   1217  HE  ARG A  81      51.838  20.319 -22.364  1.00  0.69           H  
ATOM   1218 1HH1 ARG A  81      55.249  20.985 -23.110  1.00  0.69           H  
ATOM   1219 2HH1 ARG A  81      55.135  20.281 -24.713  1.00  0.69           H  
ATOM   1220 1HH2 ARG A  81      51.759  19.454 -24.418  1.00  0.69           H  
ATOM   1221 2HH2 ARG A  81      53.196  19.362 -25.438  1.00  0.69           H  
ATOM   1222  N   GLY A  82      51.868  20.090 -16.529  1.00  0.68           N  
ATOM   1223  CA  GLY A  82      51.137  18.911 -16.115  1.00  0.68           C  
ATOM   1224  C   GLY A  82      49.749  19.344 -15.662  1.00  0.68           C  
ATOM   1225  O   GLY A  82      48.727  18.881 -16.182  1.00  0.68           O  
ATOM   1226  H   GLY A  82      52.767  20.280 -16.084  1.00  0.68           H  
ATOM   1227 1HA  GLY A  82      51.079  18.208 -16.936  1.00  0.68           H  
ATOM   1228 2HA  GLY A  82      51.665  18.423 -15.294  1.00  0.68           H  
ATOM   1229  N   LEU A  83      49.720  20.282 -14.716  1.00  0.67           N  
ATOM   1230  CA  LEU A  83      48.470  20.785 -14.181  1.00  0.67           C  
ATOM   1231  C   LEU A  83      47.564  21.385 -15.233  1.00  0.67           C  
ATOM   1232  O   LEU A  83      46.354  21.164 -15.191  1.00  0.67           O  
ATOM   1233  CB  LEU A  83      48.679  21.882 -13.181  1.00  0.67           C  
ATOM   1234  CG  LEU A  83      47.364  22.396 -12.601  1.00  0.67           C  
ATOM   1235  CD1 LEU A  83      46.695  21.275 -11.827  1.00  0.67           C  
ATOM   1236  CD2 LEU A  83      47.595  23.591 -11.764  1.00  0.67           C  
ATOM   1237  H   LEU A  83      50.603  20.648 -14.353  1.00  0.67           H  
ATOM   1238  HA  LEU A  83      47.952  19.957 -13.701  1.00  0.67           H  
ATOM   1239 1HB  LEU A  83      49.273  21.515 -12.393  1.00  0.67           H  
ATOM   1240 2HB  LEU A  83      49.199  22.713 -13.668  1.00  0.67           H  
ATOM   1241  HG  LEU A  83      46.717  22.667 -13.418  1.00  0.67           H  
ATOM   1242 1HD1 LEU A  83      45.739  21.619 -11.432  1.00  0.67           H  
ATOM   1243 2HD1 LEU A  83      46.528  20.424 -12.484  1.00  0.67           H  
ATOM   1244 3HD1 LEU A  83      47.341  20.982 -11.012  1.00  0.67           H  
ATOM   1245 1HD2 LEU A  83      46.661  23.973 -11.376  1.00  0.67           H  
ATOM   1246 2HD2 LEU A  83      48.231  23.364 -10.963  1.00  0.67           H  
ATOM   1247 3HD2 LEU A  83      48.050  24.311 -12.379  1.00  0.67           H  
ATOM   1248  N   ARG A  84      48.123  22.201 -16.133  1.00  0.67           N  
ATOM   1249  CA  ARG A  84      47.316  22.856 -17.148  1.00  0.67           C  
ATOM   1250  C   ARG A  84      46.475  21.828 -17.897  1.00  0.67           C  
ATOM   1251  O   ARG A  84      45.269  22.013 -18.076  1.00  0.67           O  
ATOM   1252  CB  ARG A  84      48.208  23.593 -18.137  1.00  0.67           C  
ATOM   1253  CG  ARG A  84      47.493  24.474 -19.135  1.00  0.67           C  
ATOM   1254  CD  ARG A  84      48.438  25.022 -20.155  1.00  0.67           C  
ATOM   1255  NE  ARG A  84      49.470  25.935 -19.597  1.00  0.67           N  
ATOM   1256  CZ  ARG A  84      50.680  26.118 -20.139  1.00  0.67           C  
ATOM   1257  NH1 ARG A  84      51.049  25.462 -21.227  1.00  0.67           N  
ATOM   1258  NH2 ARG A  84      51.485  26.971 -19.563  1.00  0.67           N  
ATOM   1259  H   ARG A  84      49.127  22.388 -16.113  1.00  0.67           H  
ATOM   1260  HA  ARG A  84      46.654  23.571 -16.660  1.00  0.67           H  
ATOM   1261 1HB  ARG A  84      48.932  24.198 -17.601  1.00  0.67           H  
ATOM   1262 2HB  ARG A  84      48.778  22.858 -18.709  1.00  0.67           H  
ATOM   1263 1HG  ARG A  84      46.725  23.888 -19.650  1.00  0.67           H  
ATOM   1264 2HG  ARG A  84      47.025  25.309 -18.614  1.00  0.67           H  
ATOM   1265 1HD  ARG A  84      48.950  24.188 -20.638  1.00  0.67           H  
ATOM   1266 2HD  ARG A  84      47.868  25.573 -20.903  1.00  0.67           H  
ATOM   1267  HE  ARG A  84      49.279  26.504 -18.752  1.00  0.67           H  
ATOM   1268 1HH1 ARG A  84      50.413  24.809 -21.664  1.00  0.67           H  
ATOM   1269 2HH1 ARG A  84      51.964  25.618 -21.624  1.00  0.67           H  
ATOM   1270 1HH2 ARG A  84      51.149  27.468 -18.718  1.00  0.67           H  
ATOM   1271 2HH2 ARG A  84      52.404  27.148 -19.931  1.00  0.67           H  
ATOM   1272  N   HIS A  85      47.100  20.709 -18.286  1.00  0.66           N  
ATOM   1273  CA  HIS A  85      46.376  19.676 -19.021  1.00  0.66           C  
ATOM   1274  C   HIS A  85      45.313  19.016 -18.137  1.00  0.66           C  
ATOM   1275  O   HIS A  85      44.203  18.732 -18.602  1.00  0.66           O  
ATOM   1276  CB  HIS A  85      47.338  18.615 -19.547  1.00  0.66           C  
ATOM   1277  CG  HIS A  85      48.226  19.040 -20.700  1.00  0.66           C  
ATOM   1278  ND1 HIS A  85      47.727  19.387 -21.931  1.00  0.66           N  
ATOM   1279  CD2 HIS A  85      49.573  19.147 -20.797  1.00  0.66           C  
ATOM   1280  CE1 HIS A  85      48.724  19.698 -22.741  1.00  0.66           C  
ATOM   1281  NE2 HIS A  85      49.867  19.568 -22.085  1.00  0.66           N  
ATOM   1282  H   HIS A  85      48.101  20.596 -18.091  1.00  0.66           H  
ATOM   1283  HA  HIS A  85      45.869  20.128 -19.873  1.00  0.66           H  
ATOM   1284 1HB  HIS A  85      47.983  18.335 -18.727  1.00  0.66           H  
ATOM   1285 2HB  HIS A  85      46.795  17.732 -19.836  1.00  0.66           H  
ATOM   1286  HD1 HIS A  85      46.764  19.404 -22.200  1.00  0.66           H  
ATOM   1287  HD2 HIS A  85      50.366  18.965 -20.081  1.00  0.66           H  
ATOM   1288  HE1 HIS A  85      48.520  19.996 -23.770  1.00  0.66           H  
ATOM   1289  N   ILE A  86      45.627  18.819 -16.854  1.00  0.66           N  
ATOM   1290  CA  ILE A  86      44.676  18.221 -15.919  1.00  0.66           C  
ATOM   1291  C   ILE A  86      43.450  19.118 -15.738  1.00  0.66           C  
ATOM   1292  O   ILE A  86      42.315  18.635 -15.720  1.00  0.66           O  
ATOM   1293  CB  ILE A  86      45.325  17.998 -14.549  1.00  0.66           C  
ATOM   1294  CG1 ILE A  86      46.447  16.995 -14.637  1.00  0.66           C  
ATOM   1295  CG2 ILE A  86      44.331  17.558 -13.571  1.00  0.66           C  
ATOM   1296  CD1 ILE A  86      46.027  15.669 -15.081  1.00  0.66           C  
ATOM   1297  H   ILE A  86      46.567  19.064 -16.528  1.00  0.66           H  
ATOM   1298  HA  ILE A  86      44.349  17.262 -16.319  1.00  0.66           H  
ATOM   1299  HB  ILE A  86      45.751  18.930 -14.212  1.00  0.66           H  
ATOM   1300 1HG1 ILE A  86      47.172  17.354 -15.335  1.00  0.66           H  
ATOM   1301 2HG1 ILE A  86      46.915  16.899 -13.662  1.00  0.66           H  
ATOM   1302 1HG2 ILE A  86      44.794  17.421 -12.607  1.00  0.66           H  
ATOM   1303 2HG2 ILE A  86      43.538  18.300 -13.494  1.00  0.66           H  
ATOM   1304 3HG2 ILE A  86      43.938  16.633 -13.911  1.00  0.66           H  
ATOM   1305 1HD1 ILE A  86      46.905  15.035 -15.128  1.00  0.66           H  
ATOM   1306 2HD1 ILE A  86      45.302  15.248 -14.381  1.00  0.66           H  
ATOM   1307 3HD1 ILE A  86      45.579  15.752 -16.065  1.00  0.66           H  
ATOM   1308  N   ILE A  87      43.674  20.428 -15.638  1.00  0.67           N  
ATOM   1309  CA  ILE A  87      42.566  21.357 -15.499  1.00  0.67           C  
ATOM   1310  C   ILE A  87      41.710  21.356 -16.757  1.00  0.67           C  
ATOM   1311  O   ILE A  87      40.486  21.246 -16.662  1.00  0.67           O  
ATOM   1312  CB  ILE A  87      43.029  22.786 -15.192  1.00  0.67           C  
ATOM   1313  CG1 ILE A  87      43.644  22.849 -13.834  1.00  0.67           C  
ATOM   1314  CG2 ILE A  87      41.854  23.728 -15.262  1.00  0.67           C  
ATOM   1315  CD1 ILE A  87      44.322  24.134 -13.612  1.00  0.67           C  
ATOM   1316  H   ILE A  87      44.632  20.769 -15.648  1.00  0.67           H  
ATOM   1317  HA  ILE A  87      41.946  21.029 -14.668  1.00  0.67           H  
ATOM   1318  HB  ILE A  87      43.791  23.084 -15.919  1.00  0.67           H  
ATOM   1319 1HG1 ILE A  87      42.872  22.722 -13.077  1.00  0.67           H  
ATOM   1320 2HG1 ILE A  87      44.366  22.042 -13.732  1.00  0.67           H  
ATOM   1321 1HG2 ILE A  87      42.182  24.741 -15.047  1.00  0.67           H  
ATOM   1322 2HG2 ILE A  87      41.420  23.691 -16.260  1.00  0.67           H  
ATOM   1323 3HG2 ILE A  87      41.124  23.417 -14.528  1.00  0.67           H  
ATOM   1324 1HD1 ILE A  87      44.755  24.154 -12.635  1.00  0.67           H  
ATOM   1325 2HD1 ILE A  87      45.104  24.259 -14.360  1.00  0.67           H  
ATOM   1326 3HD1 ILE A  87      43.592  24.932 -13.702  1.00  0.67           H  
ATOM   1327  N   ASP A  88      42.333  21.400 -17.940  1.00  0.68           N  
ATOM   1328  CA  ASP A  88      41.529  21.363 -19.153  1.00  0.68           C  
ATOM   1329  C   ASP A  88      40.666  20.097 -19.149  1.00  0.68           C  
ATOM   1330  O   ASP A  88      39.476  20.155 -19.482  1.00  0.68           O  
ATOM   1331  CB  ASP A  88      42.416  21.414 -20.407  1.00  0.68           C  
ATOM   1332  CG  ASP A  88      43.045  22.808 -20.692  1.00  0.68           C  
ATOM   1333  OD1 ASP A  88      42.616  23.779 -20.106  1.00  0.68           O  
ATOM   1334  OD2 ASP A  88      43.930  22.877 -21.522  1.00  0.68           O  
ATOM   1335  H   ASP A  88      43.351  21.484 -17.992  1.00  0.68           H  
ATOM   1336  HA  ASP A  88      40.869  22.229 -19.160  1.00  0.68           H  
ATOM   1337 1HB  ASP A  88      43.227  20.690 -20.289  1.00  0.68           H  
ATOM   1338 2HB  ASP A  88      41.834  21.105 -21.275  1.00  0.68           H  
ATOM   1339  N   PHE A  89      41.234  18.968 -18.708  1.00  0.70           N  
ATOM   1340  CA  PHE A  89      40.474  17.726 -18.607  1.00  0.70           C  
ATOM   1341  C   PHE A  89      39.274  17.932 -17.675  1.00  0.70           C  
ATOM   1342  O   PHE A  89      38.136  17.603 -18.007  1.00  0.70           O  
ATOM   1343  CB  PHE A  89      41.322  16.573 -18.076  1.00  0.70           C  
ATOM   1344  CG  PHE A  89      40.577  15.262 -18.038  1.00  0.70           C  
ATOM   1345  CD1 PHE A  89      40.527  14.444 -19.155  1.00  0.70           C  
ATOM   1346  CD2 PHE A  89      39.904  14.859 -16.901  1.00  0.70           C  
ATOM   1347  CE1 PHE A  89      39.845  13.250 -19.130  1.00  0.70           C  
ATOM   1348  CE2 PHE A  89      39.218  13.663 -16.868  1.00  0.70           C  
ATOM   1349  CZ  PHE A  89      39.192  12.855 -17.987  1.00  0.70           C  
ATOM   1350  H   PHE A  89      42.225  18.962 -18.465  1.00  0.70           H  
ATOM   1351  HA  PHE A  89      40.104  17.460 -19.597  1.00  0.70           H  
ATOM   1352 1HB  PHE A  89      42.208  16.457 -18.692  1.00  0.70           H  
ATOM   1353 2HB  PHE A  89      41.653  16.787 -17.075  1.00  0.70           H  
ATOM   1354  HD1 PHE A  89      41.034  14.752 -20.051  1.00  0.70           H  
ATOM   1355  HD2 PHE A  89      39.923  15.503 -16.021  1.00  0.70           H  
ATOM   1356  HE1 PHE A  89      39.819  12.621 -20.020  1.00  0.70           H  
ATOM   1357  HE2 PHE A  89      38.697  13.359 -15.960  1.00  0.70           H  
ATOM   1358  HZ  PHE A  89      38.651  11.911 -17.967  1.00  0.70           H  
ATOM   1359  N   ALA A  90      39.507  18.545 -16.514  1.00  0.73           N  
ATOM   1360  CA  ALA A  90      38.438  18.763 -15.541  1.00  0.73           C  
ATOM   1361  C   ALA A  90      37.252  19.529 -16.140  1.00  0.73           C  
ATOM   1362  O   ALA A  90      36.096  19.270 -15.787  1.00  0.73           O  
ATOM   1363  CB  ALA A  90      38.974  19.552 -14.362  1.00  0.73           C  
ATOM   1364  H   ALA A  90      40.462  18.820 -16.279  1.00  0.73           H  
ATOM   1365  HA  ALA A  90      38.090  17.790 -15.200  1.00  0.73           H  
ATOM   1366 1HB  ALA A  90      38.192  19.678 -13.640  1.00  0.73           H  
ATOM   1367 2HB  ALA A  90      39.806  19.011 -13.916  1.00  0.73           H  
ATOM   1368 3HB  ALA A  90      39.312  20.524 -14.688  1.00  0.73           H  
ATOM   1369  N   TYR A  91      37.537  20.465 -17.045  1.00  0.75           N  
ATOM   1370  CA  TYR A  91      36.493  21.259 -17.685  1.00  0.75           C  
ATOM   1371  C   TYR A  91      35.957  20.733 -19.025  1.00  0.75           C  
ATOM   1372  O   TYR A  91      34.842  21.081 -19.405  1.00  0.75           O  
ATOM   1373  CB  TYR A  91      36.978  22.692 -17.827  1.00  0.75           C  
ATOM   1374  CG  TYR A  91      37.014  23.389 -16.507  1.00  0.75           C  
ATOM   1375  CD1 TYR A  91      38.194  23.538 -15.838  1.00  0.75           C  
ATOM   1376  CD2 TYR A  91      35.833  23.875 -15.960  1.00  0.75           C  
ATOM   1377  CE1 TYR A  91      38.212  24.149 -14.614  1.00  0.75           C  
ATOM   1378  CE2 TYR A  91      35.854  24.497 -14.732  1.00  0.75           C  
ATOM   1379  CZ  TYR A  91      37.050  24.619 -14.066  1.00  0.75           C  
ATOM   1380  OH  TYR A  91      37.118  25.194 -12.856  1.00  0.75           O  
ATOM   1381  H   TYR A  91      38.523  20.639 -17.261  1.00  0.75           H  
ATOM   1382  HA  TYR A  91      35.642  21.278 -17.003  1.00  0.75           H  
ATOM   1383 1HB  TYR A  91      37.988  22.697 -18.252  1.00  0.75           H  
ATOM   1384 2HB  TYR A  91      36.322  23.244 -18.496  1.00  0.75           H  
ATOM   1385  HD1 TYR A  91      39.107  23.160 -16.272  1.00  0.75           H  
ATOM   1386  HD2 TYR A  91      34.896  23.755 -16.502  1.00  0.75           H  
ATOM   1387  HE1 TYR A  91      39.141  24.262 -14.069  1.00  0.75           H  
ATOM   1388  HE2 TYR A  91      34.933  24.878 -14.290  1.00  0.75           H  
ATOM   1389  HH  TYR A  91      38.043  25.211 -12.594  1.00  0.75           H  
ATOM   1390  N   SER A  92      36.723  19.917 -19.748  1.00  0.78           N  
ATOM   1391  CA  SER A  92      36.278  19.428 -21.059  1.00  0.78           C  
ATOM   1392  C   SER A  92      36.037  17.919 -21.138  1.00  0.78           C  
ATOM   1393  O   SER A  92      35.415  17.439 -22.083  1.00  0.78           O  
ATOM   1394  CB  SER A  92      37.327  19.743 -22.092  1.00  0.78           C  
ATOM   1395  OG  SER A  92      38.501  19.038 -21.787  1.00  0.78           O  
ATOM   1396  H   SER A  92      37.657  19.680 -19.412  1.00  0.78           H  
ATOM   1397  HA  SER A  92      35.347  19.934 -21.315  1.00  0.78           H  
ATOM   1398 1HB  SER A  92      36.970  19.456 -23.080  1.00  0.78           H  
ATOM   1399 2HB  SER A  92      37.532  20.810 -22.102  1.00  0.78           H  
ATOM   1400  HG  SER A  92      38.892  19.500 -21.011  1.00  0.78           H  
ATOM   1401  N   ALA A  93      36.567  17.180 -20.166  1.00  0.80           N  
ATOM   1402  CA  ALA A  93      36.614  15.717 -20.088  1.00  0.80           C  
ATOM   1403  C   ALA A  93      37.486  15.093 -21.188  1.00  0.80           C  
ATOM   1404  O   ALA A  93      37.421  13.882 -21.421  1.00  0.80           O  
ATOM   1405  CB  ALA A  93      35.214  15.124 -20.157  1.00  0.80           C  
ATOM   1406  H   ALA A  93      37.035  17.655 -19.409  1.00  0.80           H  
ATOM   1407  HA  ALA A  93      37.060  15.456 -19.126  1.00  0.80           H  
ATOM   1408 1HB  ALA A  93      35.282  14.044 -20.049  1.00  0.80           H  
ATOM   1409 2HB  ALA A  93      34.613  15.533 -19.348  1.00  0.80           H  
ATOM   1410 3HB  ALA A  93      34.745  15.353 -21.106  1.00  0.80           H  
ATOM   1411  N   GLU A  94      38.352  15.905 -21.807  1.00  0.82           N  
ATOM   1412  CA  GLU A  94      39.297  15.423 -22.802  1.00  0.82           C  
ATOM   1413  C   GLU A  94      40.680  15.982 -22.504  1.00  0.82           C  
ATOM   1414  O   GLU A  94      40.805  17.085 -21.980  1.00  0.82           O  
ATOM   1415  CB  GLU A  94      38.874  15.858 -24.216  1.00  0.82           C  
ATOM   1416  CG  GLU A  94      37.534  15.284 -24.708  1.00  0.82           C  
ATOM   1417  CD  GLU A  94      37.199  15.681 -26.138  1.00  0.82           C  
ATOM   1418  OE1 GLU A  94      37.971  16.395 -26.734  1.00  0.82           O  
ATOM   1419  OE2 GLU A  94      36.179  15.254 -26.634  1.00  0.82           O  
ATOM   1420  H   GLU A  94      38.347  16.907 -21.609  1.00  0.82           H  
ATOM   1421  HA  GLU A  94      39.346  14.337 -22.753  1.00  0.82           H  
ATOM   1422 1HB  GLU A  94      38.794  16.946 -24.244  1.00  0.82           H  
ATOM   1423 2HB  GLU A  94      39.647  15.569 -24.928  1.00  0.82           H  
ATOM   1424 1HG  GLU A  94      37.566  14.197 -24.636  1.00  0.82           H  
ATOM   1425 2HG  GLU A  94      36.740  15.639 -24.048  1.00  0.82           H  
ATOM   1426  N   VAL A  95      41.721  15.238 -22.854  1.00  0.83           N  
ATOM   1427  CA  VAL A  95      43.065  15.776 -22.710  1.00  0.83           C  
ATOM   1428  C   VAL A  95      43.850  15.423 -23.960  1.00  0.83           C  
ATOM   1429  O   VAL A  95      43.730  14.308 -24.476  1.00  0.83           O  
ATOM   1430  CB  VAL A  95      43.760  15.205 -21.446  1.00  0.83           C  
ATOM   1431  CG1 VAL A  95      43.944  13.705 -21.560  1.00  0.83           C  
ATOM   1432  CG2 VAL A  95      45.064  15.914 -21.208  1.00  0.83           C  
ATOM   1433  H   VAL A  95      41.579  14.323 -23.254  1.00  0.83           H  
ATOM   1434  HA  VAL A  95      43.013  16.862 -22.621  1.00  0.83           H  
ATOM   1435  HB  VAL A  95      43.122  15.381 -20.596  1.00  0.83           H  
ATOM   1436 1HG1 VAL A  95      44.406  13.320 -20.648  1.00  0.83           H  
ATOM   1437 2HG1 VAL A  95      42.975  13.239 -21.701  1.00  0.83           H  
ATOM   1438 3HG1 VAL A  95      44.587  13.481 -22.413  1.00  0.83           H  
ATOM   1439 1HG2 VAL A  95      45.527  15.527 -20.300  1.00  0.83           H  
ATOM   1440 2HG2 VAL A  95      45.719  15.756 -22.043  1.00  0.83           H  
ATOM   1441 3HG2 VAL A  95      44.873  16.983 -21.094  1.00  0.83           H  
ATOM   1442  N   THR A  96      44.663  16.354 -24.436  1.00  0.83           N  
ATOM   1443  CA  THR A  96      45.501  16.095 -25.591  1.00  0.83           C  
ATOM   1444  C   THR A  96      46.952  16.111 -25.181  1.00  0.83           C  
ATOM   1445  O   THR A  96      47.469  17.150 -24.767  1.00  0.83           O  
ATOM   1446  CB  THR A  96      45.276  17.150 -26.682  1.00  0.83           C  
ATOM   1447  OG1 THR A  96      43.903  17.122 -27.100  1.00  0.83           O  
ATOM   1448  CG2 THR A  96      46.176  16.861 -27.872  1.00  0.83           C  
ATOM   1449  H   THR A  96      44.704  17.251 -23.978  1.00  0.83           H  
ATOM   1450  HA  THR A  96      45.270  15.109 -25.992  1.00  0.83           H  
ATOM   1451  HB  THR A  96      45.508  18.138 -26.289  1.00  0.83           H  
ATOM   1452  HG1 THR A  96      43.662  16.222 -27.339  1.00  0.83           H  
ATOM   1453 1HG2 THR A  96      46.013  17.613 -28.643  1.00  0.83           H  
ATOM   1454 2HG2 THR A  96      47.220  16.887 -27.554  1.00  0.83           H  
ATOM   1455 3HG2 THR A  96      45.945  15.875 -28.271  1.00  0.83           H  
ATOM   1456  N   LEU A  97      47.602  14.960 -25.285  1.00  0.83           N  
ATOM   1457  CA  LEU A  97      48.972  14.856 -24.827  1.00  0.83           C  
ATOM   1458  C   LEU A  97      49.950  14.465 -25.917  1.00  0.83           C  
ATOM   1459  O   LEU A  97      49.656  13.617 -26.757  1.00  0.83           O  
ATOM   1460  CB  LEU A  97      49.032  13.787 -23.736  1.00  0.83           C  
ATOM   1461  CG  LEU A  97      48.109  14.019 -22.571  1.00  0.83           C  
ATOM   1462  CD1 LEU A  97      48.144  12.849 -21.608  1.00  0.83           C  
ATOM   1463  CD2 LEU A  97      48.533  15.241 -21.910  1.00  0.83           C  
ATOM   1464  H   LEU A  97      47.126  14.150 -25.653  1.00  0.83           H  
ATOM   1465  HA  LEU A  97      49.279  15.817 -24.417  1.00  0.83           H  
ATOM   1466 1HB  LEU A  97      48.800  12.817 -24.174  1.00  0.83           H  
ATOM   1467 2HB  LEU A  97      50.054  13.759 -23.355  1.00  0.83           H  
ATOM   1468  HG  LEU A  97      47.091  14.117 -22.934  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  97      47.462  13.043 -20.779  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  97      47.836  11.937 -22.120  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  97      49.149  12.726 -21.219  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  97      47.895  15.450 -21.074  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  97      49.548  15.085 -21.572  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  97      48.503  16.083 -22.599  1.00  0.83           H  
ATOM   1475  N   ASP A  98      51.136  15.044 -25.860  1.00  0.82           N  
ATOM   1476  CA  ASP A  98      52.237  14.571 -26.677  1.00  0.82           C  
ATOM   1477  C   ASP A  98      53.128  13.763 -25.739  1.00  0.82           C  
ATOM   1478  O   ASP A  98      53.132  14.036 -24.533  1.00  0.82           O  
ATOM   1479  CB  ASP A  98      52.971  15.760 -27.290  1.00  0.82           C  
ATOM   1480  CG  ASP A  98      53.594  16.640 -26.238  1.00  0.82           C  
ATOM   1481  OD1 ASP A  98      53.802  16.140 -25.136  1.00  0.82           O  
ATOM   1482  OD2 ASP A  98      53.815  17.813 -26.500  1.00  0.82           O  
ATOM   1483  H   ASP A  98      51.280  15.789 -25.197  1.00  0.82           H  
ATOM   1484  HA  ASP A  98      51.862  13.920 -27.468  1.00  0.82           H  
ATOM   1485 1HB  ASP A  98      53.753  15.403 -27.960  1.00  0.82           H  
ATOM   1486 2HB  ASP A  98      52.274  16.355 -27.884  1.00  0.82           H  
ATOM   1487  N   LEU A  99      54.017  12.925 -26.271  1.00  0.80           N  
ATOM   1488  CA  LEU A  99      54.877  12.126 -25.392  1.00  0.80           C  
ATOM   1489  C   LEU A  99      55.716  12.959 -24.420  1.00  0.80           C  
ATOM   1490  O   LEU A  99      55.948  12.548 -23.281  1.00  0.80           O  
ATOM   1491  CB  LEU A  99      55.786  11.212 -26.221  1.00  0.80           C  
ATOM   1492  CG  LEU A  99      56.657  10.244 -25.400  1.00  0.80           C  
ATOM   1493  CD1 LEU A  99      55.763   9.326 -24.559  1.00  0.80           C  
ATOM   1494  CD2 LEU A  99      57.516   9.421 -26.345  1.00  0.80           C  
ATOM   1495  H   LEU A  99      54.035  12.777 -27.269  1.00  0.80           H  
ATOM   1496  HA  LEU A  99      54.231  11.487 -24.794  1.00  0.80           H  
ATOM   1497 1HB  LEU A  99      55.176  10.623 -26.902  1.00  0.80           H  
ATOM   1498 2HB  LEU A  99      56.457  11.839 -26.811  1.00  0.80           H  
ATOM   1499  HG  LEU A  99      57.295  10.817 -24.724  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  99      56.389   8.654 -23.974  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  99      55.149   9.930 -23.887  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  99      55.128   8.739 -25.207  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  99      58.139   8.737 -25.769  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  99      56.874   8.849 -27.016  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  99      58.151  10.089 -26.929  1.00  0.80           H  
ATOM   1506  N   ASP A 100      56.175  14.123 -24.878  1.00  0.77           N  
ATOM   1507  CA  ASP A 100      57.015  15.014 -24.090  1.00  0.77           C  
ATOM   1508  C   ASP A 100      56.339  15.513 -22.808  1.00  0.77           C  
ATOM   1509  O   ASP A 100      57.025  15.796 -21.821  1.00  0.77           O  
ATOM   1510  CB  ASP A 100      57.455  16.215 -24.933  1.00  0.77           C  
ATOM   1511  CG  ASP A 100      58.495  15.852 -26.006  1.00  0.77           C  
ATOM   1512  OD1 ASP A 100      59.031  14.767 -25.951  1.00  0.77           O  
ATOM   1513  OD2 ASP A 100      58.751  16.666 -26.861  1.00  0.77           O  
ATOM   1514  H   ASP A 100      55.907  14.411 -25.806  1.00  0.77           H  
ATOM   1515  HA  ASP A 100      57.909  14.461 -23.801  1.00  0.77           H  
ATOM   1516 1HB  ASP A 100      56.575  16.646 -25.423  1.00  0.77           H  
ATOM   1517 2HB  ASP A 100      57.871  16.980 -24.282  1.00  0.77           H  
ATOM   1518  N   CYS A 101      55.008  15.646 -22.814  1.00  0.74           N  
ATOM   1519  CA  CYS A 101      54.308  16.131 -21.632  1.00  0.74           C  
ATOM   1520  C   CYS A 101      53.618  15.024 -20.875  1.00  0.74           C  
ATOM   1521  O   CYS A 101      53.176  15.250 -19.745  1.00  0.74           O  
ATOM   1522  CB  CYS A 101      53.240  17.134 -21.989  1.00  0.74           C  
ATOM   1523  SG  CYS A 101      51.849  16.414 -22.823  1.00  0.74           S  
ATOM   1524  H   CYS A 101      54.462  15.397 -23.654  1.00  0.74           H  
ATOM   1525  HA  CYS A 101      55.030  16.610 -20.972  1.00  0.74           H  
ATOM   1526 1HB  CYS A 101      52.890  17.662 -21.100  1.00  0.74           H  
ATOM   1527 2HB  CYS A 101      53.681  17.832 -22.652  1.00  0.74           H  
ATOM   1528  HG  CYS A 101      52.626  15.808 -23.792  1.00  0.74           H  
ATOM   1529  N   VAL A 102      53.553  13.822 -21.444  1.00  0.70           N  
ATOM   1530  CA  VAL A 102      52.842  12.760 -20.756  1.00  0.70           C  
ATOM   1531  C   VAL A 102      53.411  12.478 -19.390  1.00  0.70           C  
ATOM   1532  O   VAL A 102      52.656  12.253 -18.460  1.00  0.70           O  
ATOM   1533  CB  VAL A 102      52.815  11.440 -21.520  1.00  0.70           C  
ATOM   1534  CG1 VAL A 102      52.261  10.376 -20.600  1.00  0.70           C  
ATOM   1535  CG2 VAL A 102      51.902  11.537 -22.682  1.00  0.70           C  
ATOM   1536  H   VAL A 102      53.920  13.683 -22.390  1.00  0.70           H  
ATOM   1537  HA  VAL A 102      51.806  13.082 -20.636  1.00  0.70           H  
ATOM   1538  HB  VAL A 102      53.825  11.168 -21.841  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 102      52.212   9.456 -21.131  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 102      52.898  10.266 -19.723  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 102      51.260  10.662 -20.287  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 102      51.884  10.601 -23.168  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 102      50.912  11.782 -22.343  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 102      52.239  12.279 -23.351  1.00  0.70           H  
ATOM   1545  N   GLN A 103      54.729  12.465 -19.232  1.00  0.67           N  
ATOM   1546  CA  GLN A 103      55.252  12.194 -17.894  1.00  0.67           C  
ATOM   1547  C   GLN A 103      54.853  13.285 -16.890  1.00  0.67           C  
ATOM   1548  O   GLN A 103      54.629  12.995 -15.710  1.00  0.67           O  
ATOM   1549  CB  GLN A 103      56.768  12.018 -17.929  1.00  0.67           C  
ATOM   1550  CG  GLN A 103      57.221  10.731 -18.623  1.00  0.67           C  
ATOM   1551  CD  GLN A 103      56.794   9.468 -17.857  1.00  0.67           C  
ATOM   1552  OE1 GLN A 103      56.930   9.409 -16.632  1.00  0.67           O  
ATOM   1553  NE2 GLN A 103      56.311   8.456 -18.561  1.00  0.67           N  
ATOM   1554  H   GLN A 103      55.343  12.649 -20.015  1.00  0.67           H  
ATOM   1555  HA  GLN A 103      54.821  11.255 -17.549  1.00  0.67           H  
ATOM   1556 1HB  GLN A 103      57.217  12.862 -18.454  1.00  0.67           H  
ATOM   1557 2HB  GLN A 103      57.160  12.020 -16.912  1.00  0.67           H  
ATOM   1558 1HG  GLN A 103      56.771  10.696 -19.618  1.00  0.67           H  
ATOM   1559 2HG  GLN A 103      58.308  10.734 -18.703  1.00  0.67           H  
ATOM   1560 1HE2 GLN A 103      56.059   7.611 -18.083  1.00  0.67           H  
ATOM   1561 2HE2 GLN A 103      56.226   8.527 -19.556  1.00  0.67           H  
ATOM   1562  N   ASP A 104      54.750  14.547 -17.332  1.00  0.64           N  
ATOM   1563  CA  ASP A 104      54.330  15.584 -16.396  1.00  0.64           C  
ATOM   1564  C   ASP A 104      52.861  15.458 -16.058  1.00  0.64           C  
ATOM   1565  O   ASP A 104      52.461  15.665 -14.909  1.00  0.64           O  
ATOM   1566  CB  ASP A 104      54.572  17.009 -16.895  1.00  0.64           C  
ATOM   1567  CG  ASP A 104      56.015  17.460 -16.869  1.00  0.64           C  
ATOM   1568  OD1 ASP A 104      56.856  16.752 -16.369  1.00  0.64           O  
ATOM   1569  OD2 ASP A 104      56.229  18.607 -17.203  1.00  0.64           O  
ATOM   1570  H   ASP A 104      54.924  14.769 -18.304  1.00  0.64           H  
ATOM   1571  HA  ASP A 104      54.896  15.458 -15.474  1.00  0.64           H  
ATOM   1572 1HB  ASP A 104      54.213  17.080 -17.927  1.00  0.64           H  
ATOM   1573 2HB  ASP A 104      53.973  17.686 -16.308  1.00  0.64           H  
ATOM   1574  N   VAL A 105      52.062  15.108 -17.059  1.00  0.62           N  
ATOM   1575  CA  VAL A 105      50.629  14.971 -16.886  1.00  0.62           C  
ATOM   1576  C   VAL A 105      50.315  13.757 -16.047  1.00  0.62           C  
ATOM   1577  O   VAL A 105      49.463  13.814 -15.171  1.00  0.62           O  
ATOM   1578  CB  VAL A 105      49.927  14.930 -18.229  1.00  0.62           C  
ATOM   1579  CG1 VAL A 105      48.442  14.636 -18.016  1.00  0.62           C  
ATOM   1580  CG2 VAL A 105      50.124  16.270 -18.854  1.00  0.62           C  
ATOM   1581  H   VAL A 105      52.468  14.960 -17.983  1.00  0.62           H  
ATOM   1582  HA  VAL A 105      50.263  15.851 -16.359  1.00  0.62           H  
ATOM   1583  HB  VAL A 105      50.351  14.142 -18.857  1.00  0.62           H  
ATOM   1584 1HG1 VAL A 105      47.925  14.615 -18.959  1.00  0.62           H  
ATOM   1585 2HG1 VAL A 105      48.336  13.674 -17.527  1.00  0.62           H  
ATOM   1586 3HG1 VAL A 105      48.010  15.411 -17.386  1.00  0.62           H  
ATOM   1587 1HG2 VAL A 105      49.655  16.332 -19.786  1.00  0.62           H  
ATOM   1588 2HG2 VAL A 105      49.698  17.010 -18.198  1.00  0.62           H  
ATOM   1589 3HG2 VAL A 105      51.182  16.466 -18.981  1.00  0.62           H  
ATOM   1590  N   LEU A 106      51.017  12.661 -16.304  1.00  0.61           N  
ATOM   1591  CA  LEU A 106      50.877  11.448 -15.527  1.00  0.61           C  
ATOM   1592  C   LEU A 106      51.211  11.780 -14.091  1.00  0.61           C  
ATOM   1593  O   LEU A 106      50.434  11.489 -13.188  1.00  0.61           O  
ATOM   1594  CB  LEU A 106      51.837  10.378 -16.048  1.00  0.61           C  
ATOM   1595  CG  LEU A 106      51.870   9.053 -15.298  1.00  0.61           C  
ATOM   1596  CD1 LEU A 106      50.498   8.387 -15.348  1.00  0.61           C  
ATOM   1597  CD2 LEU A 106      52.918   8.162 -15.954  1.00  0.61           C  
ATOM   1598  H   LEU A 106      51.685  12.668 -17.062  1.00  0.61           H  
ATOM   1599  HA  LEU A 106      49.849  11.093 -15.591  1.00  0.61           H  
ATOM   1600 1HB  LEU A 106      51.587  10.169 -17.085  1.00  0.61           H  
ATOM   1601 2HB  LEU A 106      52.846  10.788 -16.029  1.00  0.61           H  
ATOM   1602  HG  LEU A 106      52.131   9.230 -14.253  1.00  0.61           H  
ATOM   1603 1HD1 LEU A 106      50.536   7.438 -14.811  1.00  0.61           H  
ATOM   1604 2HD1 LEU A 106      49.757   9.038 -14.886  1.00  0.61           H  
ATOM   1605 3HD1 LEU A 106      50.231   8.198 -16.370  1.00  0.61           H  
ATOM   1606 1HD2 LEU A 106      52.966   7.205 -15.433  1.00  0.61           H  
ATOM   1607 2HD2 LEU A 106      52.643   7.996 -16.994  1.00  0.61           H  
ATOM   1608 3HD2 LEU A 106      53.896   8.653 -15.909  1.00  0.61           H  
ATOM   1609  N   GLY A 107      52.352  12.441 -13.882  1.00  0.60           N  
ATOM   1610  CA  GLY A 107      52.770  12.844 -12.555  1.00  0.60           C  
ATOM   1611  C   GLY A 107      51.680  13.661 -11.877  1.00  0.60           C  
ATOM   1612  O   GLY A 107      51.273  13.347 -10.753  1.00  0.60           O  
ATOM   1613  H   GLY A 107      52.974  12.663 -14.659  1.00  0.60           H  
ATOM   1614 1HA  GLY A 107      53.003  11.963 -11.959  1.00  0.60           H  
ATOM   1615 2HA  GLY A 107      53.681  13.439 -12.637  1.00  0.60           H  
ATOM   1616  N   ALA A 108      51.212  14.718 -12.553  1.00  0.59           N  
ATOM   1617  CA  ALA A 108      50.180  15.584 -12.006  1.00  0.59           C  
ATOM   1618  C   ALA A 108      48.911  14.818 -11.698  1.00  0.59           C  
ATOM   1619  O   ALA A 108      48.311  14.997 -10.641  1.00  0.59           O  
ATOM   1620  CB  ALA A 108      49.842  16.680 -13.002  1.00  0.59           C  
ATOM   1621  H   ALA A 108      51.595  14.928 -13.472  1.00  0.59           H  
ATOM   1622  HA  ALA A 108      50.561  16.019 -11.083  1.00  0.59           H  
ATOM   1623 1HB  ALA A 108      49.087  17.342 -12.583  1.00  0.59           H  
ATOM   1624 2HB  ALA A 108      50.735  17.242 -13.245  1.00  0.59           H  
ATOM   1625 3HB  ALA A 108      49.459  16.224 -13.916  1.00  0.59           H  
ATOM   1626  N   ALA A 109      48.525  13.921 -12.603  1.00  0.59           N  
ATOM   1627  CA  ALA A 109      47.332  13.124 -12.437  1.00  0.59           C  
ATOM   1628  C   ALA A 109      47.448  12.229 -11.222  1.00  0.59           C  
ATOM   1629  O   ALA A 109      46.500  12.083 -10.456  1.00  0.59           O  
ATOM   1630  CB  ALA A 109      47.097  12.287 -13.673  1.00  0.59           C  
ATOM   1631  H   ALA A 109      49.063  13.803 -13.452  1.00  0.59           H  
ATOM   1632  HA  ALA A 109      46.491  13.801 -12.293  1.00  0.59           H  
ATOM   1633 1HB  ALA A 109      46.183  11.720 -13.551  1.00  0.59           H  
ATOM   1634 2HB  ALA A 109      47.007  12.915 -14.536  1.00  0.59           H  
ATOM   1635 3HB  ALA A 109      47.932  11.611 -13.819  1.00  0.59           H  
ATOM   1636  N   VAL A 110      48.626  11.654 -11.001  1.00  0.59           N  
ATOM   1637  CA  VAL A 110      48.812  10.793  -9.848  1.00  0.59           C  
ATOM   1638  C   VAL A 110      48.778  11.616  -8.565  1.00  0.59           C  
ATOM   1639  O   VAL A 110      48.054  11.281  -7.630  1.00  0.59           O  
ATOM   1640  CB  VAL A 110      50.121   9.992  -9.967  1.00  0.59           C  
ATOM   1641  CG1 VAL A 110      50.389   9.244  -8.677  1.00  0.59           C  
ATOM   1642  CG2 VAL A 110      49.999   8.978 -11.138  1.00  0.59           C  
ATOM   1643  H   VAL A 110      49.392  11.792 -11.662  1.00  0.59           H  
ATOM   1644  HA  VAL A 110      47.991  10.078  -9.822  1.00  0.59           H  
ATOM   1645  HB  VAL A 110      50.949  10.682 -10.152  1.00  0.59           H  
ATOM   1646 1HG1 VAL A 110      51.319   8.685  -8.771  1.00  0.59           H  
ATOM   1647 2HG1 VAL A 110      50.475   9.957  -7.857  1.00  0.59           H  
ATOM   1648 3HG1 VAL A 110      49.569   8.556  -8.478  1.00  0.59           H  
ATOM   1649 1HG2 VAL A 110      50.925   8.415 -11.231  1.00  0.59           H  
ATOM   1650 2HG2 VAL A 110      49.176   8.294 -10.941  1.00  0.59           H  
ATOM   1651 3HG2 VAL A 110      49.809   9.499 -12.061  1.00  0.59           H  
ATOM   1652  N   PHE A 111      49.492  12.743  -8.542  1.00  0.60           N  
ATOM   1653  CA  PHE A 111      49.526  13.633  -7.378  1.00  0.60           C  
ATOM   1654  C   PHE A 111      48.105  14.038  -6.989  1.00  0.60           C  
ATOM   1655  O   PHE A 111      47.715  13.994  -5.817  1.00  0.60           O  
ATOM   1656  CB  PHE A 111      50.327  14.903  -7.687  1.00  0.60           C  
ATOM   1657  CG  PHE A 111      50.467  15.876  -6.529  1.00  0.60           C  
ATOM   1658  CD1 PHE A 111      51.508  15.766  -5.626  1.00  0.60           C  
ATOM   1659  CD2 PHE A 111      49.549  16.877  -6.337  1.00  0.60           C  
ATOM   1660  CE1 PHE A 111      51.619  16.658  -4.570  1.00  0.60           C  
ATOM   1661  CE2 PHE A 111      49.649  17.758  -5.293  1.00  0.60           C  
ATOM   1662  CZ  PHE A 111      50.683  17.657  -4.410  1.00  0.60           C  
ATOM   1663  H   PHE A 111      50.053  12.983  -9.360  1.00  0.60           H  
ATOM   1664  HA  PHE A 111      49.986  13.106  -6.543  1.00  0.60           H  
ATOM   1665 1HB  PHE A 111      51.326  14.626  -8.025  1.00  0.60           H  
ATOM   1666 2HB  PHE A 111      49.850  15.430  -8.511  1.00  0.60           H  
ATOM   1667  HD1 PHE A 111      52.246  14.973  -5.756  1.00  0.60           H  
ATOM   1668  HD2 PHE A 111      48.746  16.954  -7.026  1.00  0.60           H  
ATOM   1669  HE1 PHE A 111      52.447  16.567  -3.865  1.00  0.60           H  
ATOM   1670  HE2 PHE A 111      48.909  18.529  -5.162  1.00  0.60           H  
ATOM   1671  HZ  PHE A 111      50.761  18.358  -3.579  1.00  0.60           H  
ATOM   1672  N   LEU A 112      47.332  14.426  -8.003  1.00  0.61           N  
ATOM   1673  CA  LEU A 112      45.976  14.903  -7.843  1.00  0.61           C  
ATOM   1674  C   LEU A 112      44.947  13.753  -7.791  1.00  0.61           C  
ATOM   1675  O   LEU A 112      43.736  13.980  -7.643  1.00  0.61           O  
ATOM   1676  CB  LEU A 112      45.681  15.879  -8.988  1.00  0.61           C  
ATOM   1677  CG  LEU A 112      46.600  17.145  -8.963  1.00  0.61           C  
ATOM   1678  CD1 LEU A 112      46.371  18.000 -10.174  1.00  0.61           C  
ATOM   1679  CD2 LEU A 112      46.331  17.916  -7.685  1.00  0.61           C  
ATOM   1680  H   LEU A 112      47.721  14.430  -8.946  1.00  0.61           H  
ATOM   1681  HA  LEU A 112      45.944  15.459  -6.919  1.00  0.61           H  
ATOM   1682 1HB  LEU A 112      45.832  15.361  -9.938  1.00  0.61           H  
ATOM   1683 2HB  LEU A 112      44.644  16.204  -8.922  1.00  0.61           H  
ATOM   1684  HG  LEU A 112      47.641  16.832  -8.989  1.00  0.61           H  
ATOM   1685 1HD1 LEU A 112      47.034  18.854 -10.127  1.00  0.61           H  
ATOM   1686 2HD1 LEU A 112      46.591  17.417 -11.068  1.00  0.61           H  
ATOM   1687 3HD1 LEU A 112      45.336  18.340 -10.199  1.00  0.61           H  
ATOM   1688 1HD2 LEU A 112      46.971  18.791  -7.639  1.00  0.61           H  
ATOM   1689 2HD2 LEU A 112      45.303  18.218  -7.663  1.00  0.61           H  
ATOM   1690 3HD2 LEU A 112      46.530  17.275  -6.834  1.00  0.61           H  
ATOM   1691  N   GLN A 113      45.428  12.518  -7.940  1.00  0.62           N  
ATOM   1692  CA  GLN A 113      44.636  11.297  -7.945  1.00  0.62           C  
ATOM   1693  C   GLN A 113      43.522  11.302  -8.993  1.00  0.62           C  
ATOM   1694  O   GLN A 113      42.440  10.741  -8.791  1.00  0.62           O  
ATOM   1695  CB  GLN A 113      44.072  11.107  -6.546  1.00  0.62           C  
ATOM   1696  CG  GLN A 113      45.168  11.043  -5.492  1.00  0.62           C  
ATOM   1697  CD  GLN A 113      44.654  11.002  -4.087  1.00  0.62           C  
ATOM   1698  OE1 GLN A 113      43.698  10.294  -3.759  1.00  0.62           O  
ATOM   1699  NE2 GLN A 113      45.298  11.780  -3.224  1.00  0.62           N  
ATOM   1700  H   GLN A 113      46.431  12.381  -8.022  1.00  0.62           H  
ATOM   1701  HA  GLN A 113      45.310  10.469  -8.173  1.00  0.62           H  
ATOM   1702 1HB  GLN A 113      43.404  11.919  -6.296  1.00  0.62           H  
ATOM   1703 2HB  GLN A 113      43.500  10.182  -6.505  1.00  0.62           H  
ATOM   1704 1HG  GLN A 113      45.760  10.146  -5.668  1.00  0.62           H  
ATOM   1705 2HG  GLN A 113      45.809  11.923  -5.595  1.00  0.62           H  
ATOM   1706 1HE2 GLN A 113      45.018  11.809  -2.265  1.00  0.62           H  
ATOM   1707 2HE2 GLN A 113      46.077  12.335  -3.538  1.00  0.62           H  
ATOM   1708  N   MET A 114      43.801  11.878 -10.157  1.00  0.63           N  
ATOM   1709  CA  MET A 114      42.814  11.921 -11.219  1.00  0.63           C  
ATOM   1710  C   MET A 114      42.905  10.680 -12.063  1.00  0.63           C  
ATOM   1711  O   MET A 114      43.460  10.690 -13.168  1.00  0.63           O  
ATOM   1712  CB  MET A 114      42.952  13.161 -12.074  1.00  0.63           C  
ATOM   1713  CG  MET A 114      41.867  13.247 -13.123  1.00  0.63           C  
ATOM   1714  SD  MET A 114      41.930  14.729 -14.075  1.00  0.63           S  
ATOM   1715  CE  MET A 114      41.386  15.879 -12.858  1.00  0.63           C  
ATOM   1716  H   MET A 114      44.724  12.276 -10.291  1.00  0.63           H  
ATOM   1717  HA  MET A 114      41.821  11.942 -10.767  1.00  0.63           H  
ATOM   1718 1HB  MET A 114      42.890  14.050 -11.443  1.00  0.63           H  
ATOM   1719 2HB  MET A 114      43.924  13.165 -12.569  1.00  0.63           H  
ATOM   1720 1HG  MET A 114      41.950  12.401 -13.798  1.00  0.63           H  
ATOM   1721 2HG  MET A 114      40.890  13.193 -12.634  1.00  0.63           H  
ATOM   1722 1HE  MET A 114      41.338  16.880 -13.292  1.00  0.63           H  
ATOM   1723 2HE  MET A 114      40.415  15.580 -12.513  1.00  0.63           H  
ATOM   1724 3HE  MET A 114      42.078  15.875 -12.015  1.00  0.63           H  
ATOM   1725  N   LEU A 115      42.324   9.617 -11.536  1.00  0.64           N  
ATOM   1726  CA  LEU A 115      42.431   8.306 -12.144  1.00  0.64           C  
ATOM   1727  C   LEU A 115      42.195   8.201 -13.659  1.00  0.64           C  
ATOM   1728  O   LEU A 115      43.035   7.597 -14.317  1.00  0.64           O  
ATOM   1729  CB  LEU A 115      41.516   7.313 -11.437  1.00  0.64           C  
ATOM   1730  CG  LEU A 115      41.544   5.928 -12.059  1.00  0.64           C  
ATOM   1731  CD1 LEU A 115      42.954   5.368 -11.942  1.00  0.64           C  
ATOM   1732  CD2 LEU A 115      40.535   5.036 -11.371  1.00  0.64           C  
ATOM   1733  H   LEU A 115      41.891   9.745 -10.617  1.00  0.64           H  
ATOM   1734  HA  LEU A 115      43.449   7.966 -11.960  1.00  0.64           H  
ATOM   1735 1HB  LEU A 115      41.841   7.221 -10.402  1.00  0.64           H  
ATOM   1736 2HB  LEU A 115      40.496   7.674 -11.442  1.00  0.64           H  
ATOM   1737  HG  LEU A 115      41.294   5.996 -13.123  1.00  0.64           H  
ATOM   1738 1HD1 LEU A 115      42.986   4.377 -12.403  1.00  0.64           H  
ATOM   1739 2HD1 LEU A 115      43.648   6.027 -12.456  1.00  0.64           H  
ATOM   1740 3HD1 LEU A 115      43.233   5.291 -10.893  1.00  0.64           H  
ATOM   1741 1HD2 LEU A 115      40.564   4.044 -11.833  1.00  0.64           H  
ATOM   1742 2HD2 LEU A 115      40.780   4.953 -10.313  1.00  0.64           H  
ATOM   1743 3HD2 LEU A 115      39.539   5.460 -11.484  1.00  0.64           H  
ATOM   1744  N   PRO A 116      41.133   8.764 -14.289  1.00  0.64           N  
ATOM   1745  CA  PRO A 116      40.927   8.621 -15.720  1.00  0.64           C  
ATOM   1746  C   PRO A 116      42.048   9.240 -16.544  1.00  0.64           C  
ATOM   1747  O   PRO A 116      42.280   8.830 -17.675  1.00  0.64           O  
ATOM   1748  CB  PRO A 116      39.588   9.327 -15.954  1.00  0.64           C  
ATOM   1749  CG  PRO A 116      39.422  10.260 -14.772  1.00  0.64           C  
ATOM   1750  CD  PRO A 116      40.054   9.527 -13.605  1.00  0.64           C  
ATOM   1751  HA  PRO A 116      40.837   7.547 -15.949  1.00  0.64           H  
ATOM   1752 1HB  PRO A 116      39.623   9.863 -16.914  1.00  0.64           H  
ATOM   1753 2HB  PRO A 116      38.783   8.583 -16.031  1.00  0.64           H  
ATOM   1754 1HG  PRO A 116      39.921  11.218 -14.984  1.00  0.64           H  
ATOM   1755 2HG  PRO A 116      38.358  10.487 -14.609  1.00  0.64           H  
ATOM   1756 1HD  PRO A 116      40.389  10.283 -12.930  1.00  0.64           H  
ATOM   1757 2HD  PRO A 116      39.334   8.843 -13.141  1.00  0.64           H  
ATOM   1758  N   VAL A 117      42.790  10.193 -15.988  1.00  0.63           N  
ATOM   1759  CA  VAL A 117      43.881  10.763 -16.752  1.00  0.63           C  
ATOM   1760  C   VAL A 117      45.062   9.855 -16.599  1.00  0.63           C  
ATOM   1761  O   VAL A 117      45.826   9.650 -17.544  1.00  0.63           O  
ATOM   1762  CB  VAL A 117      44.215  12.198 -16.400  1.00  0.63           C  
ATOM   1763  CG1 VAL A 117      45.490  12.591 -17.144  1.00  0.63           C  
ATOM   1764  CG2 VAL A 117      43.102  13.084 -16.869  1.00  0.63           C  
ATOM   1765  H   VAL A 117      42.648  10.504 -15.030  1.00  0.63           H  
ATOM   1766  HA  VAL A 117      43.597  10.772 -17.803  1.00  0.63           H  
ATOM   1767  HB  VAL A 117      44.369  12.302 -15.322  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 117      45.740  13.610 -16.931  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 117      46.303  11.945 -16.819  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 117      45.338  12.478 -18.217  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 117      43.340  14.126 -16.647  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 117      42.975  12.966 -17.945  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 117      42.181  12.800 -16.367  1.00  0.63           H  
ATOM   1774  N   VAL A 118      45.224   9.302 -15.398  1.00  0.62           N  
ATOM   1775  CA  VAL A 118      46.324   8.382 -15.189  1.00  0.62           C  
ATOM   1776  C   VAL A 118      46.153   7.233 -16.182  1.00  0.62           C  
ATOM   1777  O   VAL A 118      47.095   6.876 -16.889  1.00  0.62           O  
ATOM   1778  CB  VAL A 118      46.300   7.785 -13.760  1.00  0.62           C  
ATOM   1779  CG1 VAL A 118      47.335   6.693 -13.648  1.00  0.62           C  
ATOM   1780  CG2 VAL A 118      46.527   8.874 -12.728  1.00  0.62           C  
ATOM   1781  H   VAL A 118      44.569   9.526 -14.645  1.00  0.62           H  
ATOM   1782  HA  VAL A 118      47.269   8.894 -15.371  1.00  0.62           H  
ATOM   1783  HB  VAL A 118      45.344   7.325 -13.588  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 118      47.297   6.255 -12.653  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 118      47.133   5.917 -14.392  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 118      48.321   7.106 -13.819  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 118      46.496   8.446 -11.729  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 118      47.494   9.335 -12.896  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 118      45.747   9.617 -12.820  1.00  0.62           H  
ATOM   1790  N   GLU A 119      44.925   6.700 -16.286  1.00  0.62           N  
ATOM   1791  CA  GLU A 119      44.662   5.605 -17.215  1.00  0.62           C  
ATOM   1792  C   GLU A 119      44.886   6.012 -18.677  1.00  0.62           C  
ATOM   1793  O   GLU A 119      45.519   5.279 -19.440  1.00  0.62           O  
ATOM   1794  CB  GLU A 119      43.226   5.090 -17.031  1.00  0.62           C  
ATOM   1795  CG  GLU A 119      42.982   4.344 -15.713  1.00  0.62           C  
ATOM   1796  CD  GLU A 119      41.535   3.934 -15.507  1.00  0.62           C  
ATOM   1797  OE1 GLU A 119      40.693   4.388 -16.250  1.00  0.62           O  
ATOM   1798  OE2 GLU A 119      41.278   3.151 -14.619  1.00  0.62           O  
ATOM   1799  H   GLU A 119      44.181   7.051 -15.682  1.00  0.62           H  
ATOM   1800  HA  GLU A 119      45.353   4.792 -16.983  1.00  0.62           H  
ATOM   1801 1HB  GLU A 119      42.538   5.937 -17.064  1.00  0.62           H  
ATOM   1802 2HB  GLU A 119      42.967   4.425 -17.854  1.00  0.62           H  
ATOM   1803 1HG  GLU A 119      43.613   3.457 -15.684  1.00  0.62           H  
ATOM   1804 2HG  GLU A 119      43.288   4.997 -14.900  1.00  0.62           H  
ATOM   1805  N   LEU A 120      44.460   7.216 -19.072  1.00  0.62           N  
ATOM   1806  CA  LEU A 120      44.705   7.637 -20.448  1.00  0.62           C  
ATOM   1807  C   LEU A 120      46.199   7.751 -20.732  1.00  0.62           C  
ATOM   1808  O   LEU A 120      46.668   7.364 -21.809  1.00  0.62           O  
ATOM   1809  CB  LEU A 120      44.024   8.983 -20.721  1.00  0.62           C  
ATOM   1810  CG  LEU A 120      42.492   8.968 -20.804  1.00  0.62           C  
ATOM   1811  CD1 LEU A 120      41.966  10.411 -20.823  1.00  0.62           C  
ATOM   1812  CD2 LEU A 120      42.083   8.229 -22.060  1.00  0.62           C  
ATOM   1813  H   LEU A 120      43.922   7.816 -18.445  1.00  0.62           H  
ATOM   1814  HA  LEU A 120      44.285   6.888 -21.116  1.00  0.62           H  
ATOM   1815 1HB  LEU A 120      44.301   9.668 -19.919  1.00  0.62           H  
ATOM   1816 2HB  LEU A 120      44.406   9.384 -21.656  1.00  0.62           H  
ATOM   1817  HG  LEU A 120      42.082   8.455 -19.958  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 120      40.878  10.401 -20.884  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 120      42.271  10.923 -19.907  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 120      42.374  10.929 -21.684  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 120      40.996   8.207 -22.130  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 120      42.494   8.739 -22.931  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 120      42.467   7.209 -22.020  1.00  0.62           H  
ATOM   1824  N   CYS A 121      46.952   8.265 -19.760  1.00  0.63           N  
ATOM   1825  CA  CYS A 121      48.385   8.419 -19.916  1.00  0.63           C  
ATOM   1826  C   CYS A 121      49.079   7.068 -20.000  1.00  0.63           C  
ATOM   1827  O   CYS A 121      49.953   6.866 -20.843  1.00  0.63           O  
ATOM   1828  CB  CYS A 121      48.962   9.171 -18.737  1.00  0.63           C  
ATOM   1829  SG  CYS A 121      48.514  10.906 -18.624  1.00  0.63           S  
ATOM   1830  H   CYS A 121      46.515   8.579 -18.895  1.00  0.63           H  
ATOM   1831  HA  CYS A 121      48.579   8.979 -20.830  1.00  0.63           H  
ATOM   1832 1HB  CYS A 121      48.611   8.697 -17.831  1.00  0.63           H  
ATOM   1833 2HB  CYS A 121      50.045   9.095 -18.752  1.00  0.63           H  
ATOM   1834  HG  CYS A 121      47.236  10.649 -18.230  1.00  0.63           H  
ATOM   1835  N   GLU A 122      48.676   6.114 -19.158  1.00  0.64           N  
ATOM   1836  CA  GLU A 122      49.316   4.808 -19.214  1.00  0.64           C  
ATOM   1837  C   GLU A 122      49.049   4.121 -20.552  1.00  0.64           C  
ATOM   1838  O   GLU A 122      49.959   3.526 -21.139  1.00  0.64           O  
ATOM   1839  CB  GLU A 122      48.874   3.926 -18.039  1.00  0.64           C  
ATOM   1840  CG  GLU A 122      49.440   4.371 -16.663  1.00  0.64           C  
ATOM   1841  CD  GLU A 122      48.966   3.513 -15.499  1.00  0.64           C  
ATOM   1842  OE1 GLU A 122      48.116   2.676 -15.701  1.00  0.64           O  
ATOM   1843  OE2 GLU A 122      49.472   3.685 -14.412  1.00  0.64           O  
ATOM   1844  H   GLU A 122      47.951   6.308 -18.466  1.00  0.64           H  
ATOM   1845  HA  GLU A 122      50.391   4.956 -19.125  1.00  0.64           H  
ATOM   1846 1HB  GLU A 122      47.782   3.944 -17.970  1.00  0.64           H  
ATOM   1847 2HB  GLU A 122      49.175   2.895 -18.221  1.00  0.64           H  
ATOM   1848 1HG  GLU A 122      50.528   4.332 -16.706  1.00  0.64           H  
ATOM   1849 2HG  GLU A 122      49.155   5.406 -16.483  1.00  0.64           H  
ATOM   1850  N   GLU A 123      47.824   4.244 -21.082  1.00  0.67           N  
ATOM   1851  CA  GLU A 123      47.536   3.613 -22.366  1.00  0.67           C  
ATOM   1852  C   GLU A 123      48.338   4.289 -23.483  1.00  0.67           C  
ATOM   1853  O   GLU A 123      48.861   3.613 -24.376  1.00  0.67           O  
ATOM   1854  CB  GLU A 123      46.034   3.655 -22.676  1.00  0.67           C  
ATOM   1855  CG  GLU A 123      45.137   2.763 -21.773  1.00  0.67           C  
ATOM   1856  CD  GLU A 123      45.402   1.270 -21.894  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123      45.423   0.770 -22.991  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123      45.584   0.625 -20.872  1.00  0.67           O  
ATOM   1859  H   GLU A 123      47.088   4.742 -20.572  1.00  0.67           H  
ATOM   1860  HA  GLU A 123      47.844   2.573 -22.315  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123      45.681   4.684 -22.567  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123      45.869   3.361 -23.711  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123      45.303   3.055 -20.738  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123      44.095   2.964 -22.011  1.00  0.67           H  
ATOM   1865  N   PHE A 124      48.489   5.618 -23.397  1.00  0.70           N  
ATOM   1866  CA  PHE A 124      49.261   6.379 -24.372  1.00  0.70           C  
ATOM   1867  C   PHE A 124      50.679   5.838 -24.411  1.00  0.70           C  
ATOM   1868  O   PHE A 124      51.222   5.545 -25.479  1.00  0.70           O  
ATOM   1869  CB  PHE A 124      49.362   7.849 -23.969  1.00  0.70           C  
ATOM   1870  CG  PHE A 124      50.112   8.731 -24.930  1.00  0.70           C  
ATOM   1871  CD1 PHE A 124      49.422   9.530 -25.826  1.00  0.70           C  
ATOM   1872  CD2 PHE A 124      51.502   8.735 -24.978  1.00  0.70           C  
ATOM   1873  CE1 PHE A 124      50.097  10.337 -26.715  1.00  0.70           C  
ATOM   1874  CE2 PHE A 124      52.168   9.537 -25.875  1.00  0.70           C  
ATOM   1875  CZ  PHE A 124      51.467  10.340 -26.736  1.00  0.70           C  
ATOM   1876  H   PHE A 124      48.018   6.130 -22.650  1.00  0.70           H  
ATOM   1877  HA  PHE A 124      48.804   6.278 -25.355  1.00  0.70           H  
ATOM   1878 1HB  PHE A 124      48.360   8.255 -23.839  1.00  0.70           H  
ATOM   1879 2HB  PHE A 124      49.856   7.926 -23.015  1.00  0.70           H  
ATOM   1880  HD1 PHE A 124      48.331   9.526 -25.810  1.00  0.70           H  
ATOM   1881  HD2 PHE A 124      52.061   8.102 -24.294  1.00  0.70           H  
ATOM   1882  HE1 PHE A 124      49.539  10.977 -27.405  1.00  0.70           H  
ATOM   1883  HE2 PHE A 124      53.236   9.541 -25.907  1.00  0.70           H  
ATOM   1884  HZ  PHE A 124      51.994  10.977 -27.441  1.00  0.70           H  
ATOM   1885  N   LEU A 125      51.285   5.716 -23.226  1.00  0.75           N  
ATOM   1886  CA  LEU A 125      52.659   5.272 -23.122  1.00  0.75           C  
ATOM   1887  C   LEU A 125      52.831   3.859 -23.633  1.00  0.75           C  
ATOM   1888  O   LEU A 125      53.796   3.579 -24.345  1.00  0.75           O  
ATOM   1889  CB  LEU A 125      53.097   5.369 -21.667  1.00  0.75           C  
ATOM   1890  CG  LEU A 125      53.206   6.789 -21.180  1.00  0.75           C  
ATOM   1891  CD1 LEU A 125      53.422   6.810 -19.685  1.00  0.75           C  
ATOM   1892  CD2 LEU A 125      54.335   7.481 -21.924  1.00  0.75           C  
ATOM   1893  H   LEU A 125      50.775   5.968 -22.378  1.00  0.75           H  
ATOM   1894  HA  LEU A 125      53.279   5.933 -23.719  1.00  0.75           H  
ATOM   1895 1HB  LEU A 125      52.362   4.853 -21.046  1.00  0.75           H  
ATOM   1896 2HB  LEU A 125      54.063   4.887 -21.549  1.00  0.75           H  
ATOM   1897  HG  LEU A 125      52.284   7.296 -21.390  1.00  0.75           H  
ATOM   1898 1HD1 LEU A 125      53.481   7.840 -19.340  1.00  0.75           H  
ATOM   1899 2HD1 LEU A 125      52.585   6.312 -19.194  1.00  0.75           H  
ATOM   1900 3HD1 LEU A 125      54.346   6.292 -19.444  1.00  0.75           H  
ATOM   1901 1HD2 LEU A 125      54.417   8.517 -21.598  1.00  0.75           H  
ATOM   1902 2HD2 LEU A 125      55.272   6.964 -21.723  1.00  0.75           H  
ATOM   1903 3HD2 LEU A 125      54.125   7.452 -22.989  1.00  0.75           H  
ATOM   1904  N   LYS A 126      51.882   2.972 -23.337  1.00  0.83           N  
ATOM   1905  CA  LYS A 126      52.014   1.622 -23.853  1.00  0.83           C  
ATOM   1906  C   LYS A 126      51.977   1.632 -25.373  1.00  0.83           C  
ATOM   1907  O   LYS A 126      52.722   0.894 -26.013  1.00  0.83           O  
ATOM   1908  CB  LYS A 126      50.935   0.708 -23.282  1.00  0.83           C  
ATOM   1909  CG  LYS A 126      51.139   0.347 -21.807  1.00  0.83           C  
ATOM   1910  CD  LYS A 126      50.159  -0.724 -21.369  1.00  0.83           C  
ATOM   1911  CE  LYS A 126      48.760  -0.155 -21.282  1.00  0.83           C  
ATOM   1912  NZ  LYS A 126      47.767  -1.147 -20.772  1.00  0.83           N  
ATOM   1913  H   LYS A 126      51.096   3.225 -22.736  1.00  0.83           H  
ATOM   1914  HA  LYS A 126      52.977   1.228 -23.553  1.00  0.83           H  
ATOM   1915 1HB  LYS A 126      49.963   1.202 -23.372  1.00  0.83           H  
ATOM   1916 2HB  LYS A 126      50.893  -0.212 -23.860  1.00  0.83           H  
ATOM   1917 1HG  LYS A 126      52.157  -0.014 -21.660  1.00  0.83           H  
ATOM   1918 2HG  LYS A 126      50.996   1.233 -21.195  1.00  0.83           H  
ATOM   1919 1HD  LYS A 126      50.164  -1.545 -22.087  1.00  0.83           H  
ATOM   1920 2HD  LYS A 126      50.448  -1.110 -20.393  1.00  0.83           H  
ATOM   1921 1HE  LYS A 126      48.768   0.710 -20.616  1.00  0.83           H  
ATOM   1922 2HE  LYS A 126      48.446   0.170 -22.275  1.00  0.83           H  
ATOM   1923 1HZ  LYS A 126      46.854  -0.667 -20.752  1.00  0.83           H  
ATOM   1924 2HZ  LYS A 126      47.719  -1.940 -21.388  1.00  0.83           H  
ATOM   1925 3HZ  LYS A 126      48.013  -1.448 -19.847  1.00  0.83           H  
ATOM   1926  N   ALA A 127      51.114   2.468 -25.959  1.00  0.94           N  
ATOM   1927  CA  ALA A 127      51.042   2.584 -27.409  1.00  0.94           C  
ATOM   1928  C   ALA A 127      52.332   3.172 -27.996  1.00  0.94           C  
ATOM   1929  O   ALA A 127      52.785   2.762 -29.066  1.00  0.94           O  
ATOM   1930  CB  ALA A 127      49.855   3.446 -27.799  1.00  0.94           C  
ATOM   1931  H   ALA A 127      50.489   3.036 -25.384  1.00  0.94           H  
ATOM   1932  HA  ALA A 127      50.911   1.584 -27.820  1.00  0.94           H  
ATOM   1933 1HB  ALA A 127      49.788   3.504 -28.882  1.00  0.94           H  
ATOM   1934 2HB  ALA A 127      48.942   3.006 -27.397  1.00  0.94           H  
ATOM   1935 3HB  ALA A 127      49.983   4.444 -27.389  1.00  0.94           H  
ATOM   1936  N   ALA A 128      52.900   4.168 -27.301  1.00  1.08           N  
ATOM   1937  CA  ALA A 128      54.126   4.846 -27.724  1.00  1.08           C  
ATOM   1938  C   ALA A 128      55.350   3.925 -27.746  1.00  1.08           C  
ATOM   1939  O   ALA A 128      56.216   4.054 -28.614  1.00  1.08           O  
ATOM   1940  CB  ALA A 128      54.412   6.024 -26.799  1.00  1.08           C  
ATOM   1941  H   ALA A 128      52.447   4.479 -26.445  1.00  1.08           H  
ATOM   1942  HA  ALA A 128      53.965   5.216 -28.734  1.00  1.08           H  
ATOM   1943 1HB  ALA A 128      55.301   6.550 -27.140  1.00  1.08           H  
ATOM   1944 2HB  ALA A 128      53.559   6.704 -26.801  1.00  1.08           H  
ATOM   1945 3HB  ALA A 128      54.576   5.654 -25.792  1.00  1.08           H  
ATOM   1946  N   MET A 129      55.439   3.023 -26.770  1.00  1.24           N  
ATOM   1947  CA  MET A 129      56.582   2.120 -26.646  1.00  1.24           C  
ATOM   1948  C   MET A 129      56.547   0.937 -27.609  1.00  1.24           C  
ATOM   1949  O   MET A 129      55.487   0.384 -27.888  1.00  1.24           O  
ATOM   1950  CB  MET A 129      56.685   1.613 -25.210  1.00  1.24           C  
ATOM   1951  CG  MET A 129      57.040   2.692 -24.183  1.00  1.24           C  
ATOM   1952  SD  MET A 129      57.197   2.048 -22.501  1.00  1.24           S  
ATOM   1953  CE  MET A 129      55.494   1.689 -22.094  1.00  1.24           C  
ATOM   1954  H   MET A 129      54.699   2.987 -26.067  1.00  1.24           H  
ATOM   1955  HA  MET A 129      57.481   2.689 -26.873  1.00  1.24           H  
ATOM   1956 1HB  MET A 129      55.721   1.189 -24.918  1.00  1.24           H  
ATOM   1957 2HB  MET A 129      57.427   0.817 -25.154  1.00  1.24           H  
ATOM   1958 1HG  MET A 129      57.983   3.157 -24.462  1.00  1.24           H  
ATOM   1959 2HG  MET A 129      56.274   3.462 -24.185  1.00  1.24           H  
ATOM   1960 1HE  MET A 129      55.436   1.284 -21.086  1.00  1.24           H  
ATOM   1961 2HE  MET A 129      54.911   2.599 -22.151  1.00  1.24           H  
ATOM   1962 3HE  MET A 129      55.108   0.961 -22.801  1.00  1.24           H  
ATOM   1963  N   SER A 130      57.740   0.513 -28.037  1.00  1.41           N  
ATOM   1964  CA  SER A 130      57.941  -0.661 -28.887  1.00  1.41           C  
ATOM   1965  C   SER A 130      57.207  -0.549 -30.218  1.00  1.41           C  
ATOM   1966  O   SER A 130      57.697   0.121 -31.128  1.00  1.41           O  
ATOM   1967  OXT SER A 130      56.359  -1.397 -30.489  1.00  1.41           O  
ATOM   1968  CB  SER A 130      57.520  -1.925 -28.156  1.00  1.41           C  
ATOM   1969  OG  SER A 130      58.325  -2.138 -27.027  1.00  1.41           O  
ATOM   1970  H   SER A 130      58.554   1.042 -27.760  1.00  1.41           H  
ATOM   1971  HA  SER A 130      59.007  -0.740 -29.103  1.00  1.41           H  
ATOM   1972 1HB  SER A 130      56.477  -1.867 -27.856  1.00  1.41           H  
ATOM   1973 2HB  SER A 130      57.612  -2.774 -28.831  1.00  1.41           H  
ATOM   1974  HG  SER A 130      58.040  -2.977 -26.653  1.00  1.41           H  
ENDMDL

REMARK ID 647722 DOMAINID 641180 MODEL 2 2024-12-07_00000401_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.915   2.022  -0.612  1.00 16.97           N  
ATOM      2  CA  SER A   1      -0.655   1.293  -0.572  1.00 16.97           C  
ATOM      3  C   SER A   1       0.498   2.184  -1.006  1.00 16.97           C  
ATOM      4  O   SER A   1       0.296   3.328  -1.413  1.00 16.97           O  
ATOM      5  CB  SER A   1      -0.723   0.073  -1.470  1.00 16.97           C  
ATOM      6  OG  SER A   1      -0.779   0.449  -2.816  1.00 16.97           O  
ATOM      7 1H   SER A   1      -2.673   1.377  -0.784  1.00 16.97           H  
ATOM      8 2H   SER A   1      -2.062   2.488   0.271  1.00 16.97           H  
ATOM      9 3H   SER A   1      -1.879   2.707  -1.353  1.00 16.97           H  
ATOM     10  HA  SER A   1      -0.471   0.969   0.453  1.00 16.97           H  
ATOM     11 1HB  SER A   1       0.151  -0.554  -1.301  1.00 16.97           H  
ATOM     12 2HB  SER A   1      -1.603  -0.517  -1.217  1.00 16.97           H  
ATOM     13  HG  SER A   1      -0.004   1.004  -2.961  1.00 16.97           H  
ATOM     14  N   MET A   2       1.709   1.656  -0.912  1.00 14.90           N  
ATOM     15  CA  MET A   2       2.912   2.388  -1.298  1.00 14.90           C  
ATOM     16  C   MET A   2       3.991   1.437  -1.777  1.00 14.90           C  
ATOM     17  O   MET A   2       3.995   0.263  -1.404  1.00 14.90           O  
ATOM     18  CB  MET A   2       3.455   3.170  -0.109  1.00 14.90           C  
ATOM     19  CG  MET A   2       3.914   2.273   1.041  1.00 14.90           C  
ATOM     20  SD  MET A   2       4.585   3.188   2.431  1.00 14.90           S  
ATOM     21  CE  MET A   2       6.175   3.656   1.767  1.00 14.90           C  
ATOM     22  H   MET A   2       1.816   0.713  -0.565  1.00 14.90           H  
ATOM     23  HA  MET A   2       2.671   3.069  -2.114  1.00 14.90           H  
ATOM     24 1HB  MET A   2       4.316   3.758  -0.427  1.00 14.90           H  
ATOM     25 2HB  MET A   2       2.700   3.861   0.264  1.00 14.90           H  
ATOM     26 1HG  MET A   2       3.081   1.670   1.393  1.00 14.90           H  
ATOM     27 2HG  MET A   2       4.692   1.600   0.670  1.00 14.90           H  
ATOM     28 1HE  MET A   2       6.724   4.238   2.505  1.00 14.90           H  
ATOM     29 2HE  MET A   2       6.743   2.758   1.517  1.00 14.90           H  
ATOM     30 3HE  MET A   2       6.034   4.250   0.864  1.00 14.90           H  
ATOM     31  N   GLY A   3       4.923   1.935  -2.582  1.00 13.48           N  
ATOM     32  CA  GLY A   3       6.060   1.105  -2.943  1.00 13.48           C  
ATOM     33  C   GLY A   3       6.940   0.974  -1.712  1.00 13.48           C  
ATOM     34  O   GLY A   3       7.055   1.918  -0.932  1.00 13.48           O  
ATOM     35  H   GLY A   3       4.867   2.891  -2.902  1.00 13.48           H  
ATOM     36 1HA  GLY A   3       5.721   0.123  -3.272  1.00 13.48           H  
ATOM     37 2HA  GLY A   3       6.617   1.562  -3.760  1.00 13.48           H  
ATOM     38  N   ALA A   4       7.591  -0.165  -1.549  1.00 12.92           N  
ATOM     39  CA  ALA A   4       8.468  -0.360  -0.403  1.00 12.92           C  
ATOM     40  C   ALA A   4       9.424  -1.509  -0.651  1.00 12.92           C  
ATOM     41  O   ALA A   4       9.159  -2.374  -1.486  1.00 12.92           O  
ATOM     42  CB  ALA A   4       7.647  -0.626   0.852  1.00 12.92           C  
ATOM     43  H   ALA A   4       7.466  -0.911  -2.218  1.00 12.92           H  
ATOM     44  HA  ALA A   4       9.056   0.546  -0.263  1.00 12.92           H  
ATOM     45 1HB  ALA A   4       8.317  -0.753   1.702  1.00 12.92           H  
ATOM     46 2HB  ALA A   4       6.976   0.213   1.043  1.00 12.92           H  
ATOM     47 3HB  ALA A   4       7.061  -1.532   0.715  1.00 12.92           H  
ATOM     48  N   LEU A   5      10.519  -1.532   0.092  1.00 13.25           N  
ATOM     49  CA  LEU A   5      11.432  -2.659   0.028  1.00 13.25           C  
ATOM     50  C   LEU A   5      11.114  -3.623   1.154  1.00 13.25           C  
ATOM     51  O   LEU A   5      10.740  -3.201   2.249  1.00 13.25           O  
ATOM     52  CB  LEU A   5      12.878  -2.183   0.133  1.00 13.25           C  
ATOM     53  CG  LEU A   5      13.311  -1.204  -0.960  1.00 13.25           C  
ATOM     54  CD1 LEU A   5      14.743  -0.763  -0.705  1.00 13.25           C  
ATOM     55  CD2 LEU A   5      13.166  -1.876  -2.315  1.00 13.25           C  
ATOM     56  H   LEU A   5      10.706  -0.775   0.734  1.00 13.25           H  
ATOM     57  HA  LEU A   5      11.296  -3.177  -0.921  1.00 13.25           H  
ATOM     58 1HB  LEU A   5      13.018  -1.698   1.096  1.00 13.25           H  
ATOM     59 2HB  LEU A   5      13.534  -3.053   0.086  1.00 13.25           H  
ATOM     60  HG  LEU A   5      12.677  -0.318  -0.930  1.00 13.25           H  
ATOM     61 1HD1 LEU A   5      15.050  -0.058  -1.478  1.00 13.25           H  
ATOM     62 2HD1 LEU A   5      14.807  -0.282   0.271  1.00 13.25           H  
ATOM     63 3HD1 LEU A   5      15.400  -1.632  -0.726  1.00 13.25           H  
ATOM     64 1HD2 LEU A   5      13.467  -1.182  -3.101  1.00 13.25           H  
ATOM     65 2HD2 LEU A   5      13.801  -2.761  -2.351  1.00 13.25           H  
ATOM     66 3HD2 LEU A   5      12.125  -2.169  -2.468  1.00 13.25           H  
ATOM     67  N   LYS A   6      11.270  -4.911   0.883  1.00 14.09           N  
ATOM     68  CA  LYS A   6      11.027  -5.944   1.877  1.00 14.09           C  
ATOM     69  C   LYS A   6      12.230  -6.862   2.018  1.00 14.09           C  
ATOM     70  O   LYS A   6      13.016  -7.013   1.083  1.00 14.09           O  
ATOM     71  CB  LYS A   6       9.785  -6.757   1.505  1.00 14.09           C  
ATOM     72  CG  LYS A   6       8.484  -5.949   1.496  1.00 14.09           C  
ATOM     73  CD  LYS A   6       7.281  -6.832   1.195  1.00 14.09           C  
ATOM     74  CE  LYS A   6       5.991  -6.022   1.183  1.00 14.09           C  
ATOM     75  NZ  LYS A   6       4.804  -6.874   0.892  1.00 14.09           N  
ATOM     76  H   LYS A   6      11.567  -5.183  -0.042  1.00 14.09           H  
ATOM     77  HA  LYS A   6      10.857  -5.469   2.844  1.00 14.09           H  
ATOM     78 1HB  LYS A   6       9.918  -7.191   0.515  1.00 14.09           H  
ATOM     79 2HB  LYS A   6       9.666  -7.581   2.210  1.00 14.09           H  
ATOM     80 1HG  LYS A   6       8.348  -5.469   2.467  1.00 14.09           H  
ATOM     81 2HG  LYS A   6       8.544  -5.170   0.735  1.00 14.09           H  
ATOM     82 1HD  LYS A   6       7.411  -7.307   0.222  1.00 14.09           H  
ATOM     83 2HD  LYS A   6       7.203  -7.611   1.953  1.00 14.09           H  
ATOM     84 1HE  LYS A   6       5.857  -5.551   2.156  1.00 14.09           H  
ATOM     85 2HE  LYS A   6       6.064  -5.246   0.421  1.00 14.09           H  
ATOM     86 1HZ  LYS A   6       3.971  -6.303   0.892  1.00 14.09           H  
ATOM     87 2HZ  LYS A   6       4.915  -7.308  -0.014  1.00 14.09           H  
ATOM     88 3HZ  LYS A   6       4.722  -7.590   1.599  1.00 14.09           H  
ATOM     89  N   CYS A   7      12.356  -7.482   3.185  1.00 14.47           N  
ATOM     90  CA  CYS A   7      13.415  -8.449   3.451  1.00 14.47           C  
ATOM     91  C   CYS A   7      13.047  -9.368   4.599  1.00 14.47           C  
ATOM     92  O   CYS A   7      12.559  -8.923   5.639  1.00 14.47           O  
ATOM     93  CB  CYS A   7      14.738  -7.768   3.781  1.00 14.47           C  
ATOM     94  SG  CYS A   7      16.100  -8.945   4.049  1.00 14.47           S  
ATOM     95  H   CYS A   7      11.684  -7.288   3.913  1.00 14.47           H  
ATOM     96  HA  CYS A   7      13.558  -9.056   2.557  1.00 14.47           H  
ATOM     97 1HB  CYS A   7      15.023  -7.103   2.966  1.00 14.47           H  
ATOM     98 2HB  CYS A   7      14.626  -7.165   4.671  1.00 14.47           H  
ATOM     99  HG  CYS A   7      15.452  -9.729   4.930  1.00 14.47           H  
ATOM    100  N   THR A   8      13.271 -10.655   4.391  1.00 13.43           N  
ATOM    101  CA  THR A   8      13.012 -11.658   5.406  1.00 13.43           C  
ATOM    102  C   THR A   8      14.252 -11.912   6.237  1.00 13.43           C  
ATOM    103  O   THR A   8      15.343 -12.097   5.697  1.00 13.43           O  
ATOM    104  CB  THR A   8      12.535 -12.978   4.774  1.00 13.43           C  
ATOM    105  OG1 THR A   8      11.306 -12.751   4.072  1.00 13.43           O  
ATOM    106  CG2 THR A   8      12.317 -14.048   5.849  1.00 13.43           C  
ATOM    107  H   THR A   8      13.655 -10.944   3.502  1.00 13.43           H  
ATOM    108  HA  THR A   8      12.230 -11.291   6.071  1.00 13.43           H  
ATOM    109  HB  THR A   8      13.285 -13.330   4.068  1.00 13.43           H  
ATOM    110  HG1 THR A   8      10.636 -12.447   4.691  1.00 13.43           H  
ATOM    111 1HG2 THR A   8      11.978 -14.969   5.379  1.00 13.43           H  
ATOM    112 2HG2 THR A   8      13.249 -14.241   6.379  1.00 13.43           H  
ATOM    113 3HG2 THR A   8      11.565 -13.705   6.558  1.00 13.43           H  
ATOM    114  N   PHE A   9      14.073 -11.932   7.548  1.00 10.91           N  
ATOM    115  CA  PHE A   9      15.153 -12.200   8.477  1.00 10.91           C  
ATOM    116  C   PHE A   9      14.743 -13.377   9.341  1.00 10.91           C  
ATOM    117  O   PHE A   9      13.549 -13.596   9.556  1.00 10.91           O  
ATOM    118  CB  PHE A   9      15.411 -10.985   9.364  1.00 10.91           C  
ATOM    119  CG  PHE A   9      15.799  -9.745   8.609  1.00 10.91           C  
ATOM    120  CD1 PHE A   9      14.821  -8.885   8.137  1.00 10.91           C  
ATOM    121  CD2 PHE A   9      17.125  -9.431   8.371  1.00 10.91           C  
ATOM    122  CE1 PHE A   9      15.154  -7.742   7.457  1.00 10.91           C  
ATOM    123  CE2 PHE A   9      17.463  -8.282   7.683  1.00 10.91           C  
ATOM    124  CZ  PHE A   9      16.474  -7.436   7.229  1.00 10.91           C  
ATOM    125  H   PHE A   9      13.147 -11.757   7.911  1.00 10.91           H  
ATOM    126  HA  PHE A   9      16.058 -12.460   7.927  1.00 10.91           H  
ATOM    127 1HB  PHE A   9      14.516 -10.764   9.944  1.00 10.91           H  
ATOM    128 2HB  PHE A   9      16.207 -11.217  10.071  1.00 10.91           H  
ATOM    129  HD1 PHE A   9      13.770  -9.120   8.313  1.00 10.91           H  
ATOM    130  HD2 PHE A   9      17.905 -10.100   8.734  1.00 10.91           H  
ATOM    131  HE1 PHE A   9      14.365  -7.081   7.097  1.00 10.91           H  
ATOM    132  HE2 PHE A   9      18.510  -8.042   7.500  1.00 10.91           H  
ATOM    133  HZ  PHE A   9      16.737  -6.530   6.686  1.00 10.91           H  
ATOM    134  N   SER A  10      15.711 -14.131   9.842  1.00  7.83           N  
ATOM    135  CA  SER A  10      15.389 -15.234  10.735  1.00  7.83           C  
ATOM    136  C   SER A  10      16.523 -15.543  11.694  1.00  7.83           C  
ATOM    137  O   SER A  10      17.678 -15.196  11.453  1.00  7.83           O  
ATOM    138  CB  SER A  10      15.042 -16.469   9.925  1.00  7.83           C  
ATOM    139  OG  SER A  10      16.150 -16.922   9.194  1.00  7.83           O  
ATOM    140  H   SER A  10      16.676 -13.929   9.620  1.00  7.83           H  
ATOM    141  HA  SER A  10      14.517 -14.951  11.326  1.00  7.83           H  
ATOM    142 1HB  SER A  10      14.702 -17.257  10.597  1.00  7.83           H  
ATOM    143 2HB  SER A  10      14.220 -16.242   9.246  1.00  7.83           H  
ATOM    144  HG  SER A  10      15.843 -17.683   8.695  1.00  7.83           H  
ATOM    145  N   ALA A  11      16.177 -16.217  12.781  1.00  5.18           N  
ATOM    146  CA  ALA A  11      17.138 -16.644  13.784  1.00  5.18           C  
ATOM    147  C   ALA A  11      16.621 -17.888  14.506  1.00  5.18           C  
ATOM    148  O   ALA A  11      16.133 -17.767  15.625  1.00  5.18           O  
ATOM    149  CB  ALA A  11      17.402 -15.524  14.773  1.00  5.18           C  
ATOM    150  H   ALA A  11      15.202 -16.448  12.906  1.00  5.18           H  
ATOM    151  HA  ALA A  11      18.081 -16.876  13.291  1.00  5.18           H  
ATOM    152 1HB  ALA A  11      18.138 -15.852  15.506  1.00  5.18           H  
ATOM    153 2HB  ALA A  11      17.785 -14.650  14.240  1.00  5.18           H  
ATOM    154 3HB  ALA A  11      16.476 -15.260  15.283  1.00  5.18           H  
ATOM    155  N   PRO A  12      16.702 -19.086  13.897  1.00  3.36           N  
ATOM    156  CA  PRO A  12      16.093 -20.350  14.327  1.00  3.36           C  
ATOM    157  C   PRO A  12      16.284 -20.708  15.806  1.00  3.36           C  
ATOM    158  O   PRO A  12      15.429 -21.356  16.405  1.00  3.36           O  
ATOM    159  CB  PRO A  12      16.815 -21.367  13.435  1.00  3.36           C  
ATOM    160  CG  PRO A  12      17.150 -20.596  12.181  1.00  3.36           C  
ATOM    161  CD  PRO A  12      17.518 -19.216  12.662  1.00  3.36           C  
ATOM    162  HA  PRO A  12      15.019 -20.323  14.082  1.00  3.36           H  
ATOM    163 1HB  PRO A  12      17.707 -21.753  13.953  1.00  3.36           H  
ATOM    164 2HB  PRO A  12      16.160 -22.229  13.243  1.00  3.36           H  
ATOM    165 1HG  PRO A  12      17.972 -21.089  11.641  1.00  3.36           H  
ATOM    166 2HG  PRO A  12      16.285 -20.590  11.501  1.00  3.36           H  
ATOM    167 1HD  PRO A  12      18.592 -19.162  12.895  1.00  3.36           H  
ATOM    168 2HD  PRO A  12      17.222 -18.497  11.889  1.00  3.36           H  
ATOM    169  N   SER A  13      17.396 -20.279  16.401  1.00  2.26           N  
ATOM    170  CA  SER A  13      17.705 -20.567  17.801  1.00  2.26           C  
ATOM    171  C   SER A  13      16.988 -19.644  18.790  1.00  2.26           C  
ATOM    172  O   SER A  13      17.117 -19.827  20.007  1.00  2.26           O  
ATOM    173  CB  SER A  13      19.197 -20.484  18.033  1.00  2.26           C  
ATOM    174  OG  SER A  13      19.662 -19.177  17.835  1.00  2.26           O  
ATOM    175  H   SER A  13      18.062 -19.741  15.870  1.00  2.26           H  
ATOM    176  HA  SER A  13      17.386 -21.589  18.010  1.00  2.26           H  
ATOM    177 1HB  SER A  13      19.418 -20.799  19.054  1.00  2.26           H  
ATOM    178 2HB  SER A  13      19.712 -21.166  17.359  1.00  2.26           H  
ATOM    179  HG  SER A  13      19.062 -18.606  18.324  1.00  2.26           H  
ATOM    180  N   HIS A  14      16.263 -18.645  18.276  1.00  1.64           N  
ATOM    181  CA  HIS A  14      15.572 -17.655  19.100  1.00  1.64           C  
ATOM    182  C   HIS A  14      14.598 -18.244  20.096  1.00  1.64           C  
ATOM    183  O   HIS A  14      14.651 -17.891  21.269  1.00  1.64           O  
ATOM    184  CB  HIS A  14      14.791 -16.658  18.242  1.00  1.64           C  
ATOM    185  CG  HIS A  14      13.972 -15.678  19.064  1.00  1.64           C  
ATOM    186  ND1 HIS A  14      14.535 -14.617  19.750  1.00  1.64           N  
ATOM    187  CD2 HIS A  14      12.637 -15.614  19.305  1.00  1.64           C  
ATOM    188  CE1 HIS A  14      13.579 -13.944  20.376  1.00  1.64           C  
ATOM    189  NE2 HIS A  14      12.422 -14.526  20.118  1.00  1.64           N  
ATOM    190  H   HIS A  14      16.195 -18.551  17.266  1.00  1.64           H  
ATOM    191  HA  HIS A  14      16.313 -17.092  19.664  1.00  1.64           H  
ATOM    192 1HB  HIS A  14      15.486 -16.091  17.622  1.00  1.64           H  
ATOM    193 2HB  HIS A  14      14.123 -17.197  17.571  1.00  1.64           H  
ATOM    194  HD2 HIS A  14      11.878 -16.299  18.922  1.00  1.64           H  
ATOM    195  HE1 HIS A  14      13.722 -13.060  20.995  1.00  1.64           H  
ATOM    196  HE2 HIS A  14      11.521 -14.224  20.460  1.00  1.64           H  
ATOM    197  N   SER A  15      13.699 -19.128  19.666  1.00  1.31           N  
ATOM    198  CA  SER A  15      12.720 -19.653  20.615  1.00  1.31           C  
ATOM    199  C   SER A  15      13.407 -20.398  21.754  1.00  1.31           C  
ATOM    200  O   SER A  15      13.022 -20.266  22.917  1.00  1.31           O  
ATOM    201  CB  SER A  15      11.735 -20.562  19.917  1.00  1.31           C  
ATOM    202  OG  SER A  15      10.944 -19.842  19.006  1.00  1.31           O  
ATOM    203  H   SER A  15      13.690 -19.417  18.697  1.00  1.31           H  
ATOM    204  HA  SER A  15      12.172 -18.810  21.041  1.00  1.31           H  
ATOM    205 1HB  SER A  15      12.276 -21.350  19.393  1.00  1.31           H  
ATOM    206 2HB  SER A  15      11.097 -21.041  20.660  1.00  1.31           H  
ATOM    207  HG  SER A  15      10.306 -20.471  18.654  1.00  1.31           H  
ATOM    208  N   THR A  16      14.448 -21.163  21.427  1.00  1.14           N  
ATOM    209  CA  THR A  16      15.178 -21.889  22.451  1.00  1.14           C  
ATOM    210  C   THR A  16      15.880 -20.918  23.384  1.00  1.14           C  
ATOM    211  O   THR A  16      15.787 -21.041  24.607  1.00  1.14           O  
ATOM    212  CB  THR A  16      16.221 -22.836  21.835  1.00  1.14           C  
ATOM    213  OG1 THR A  16      15.564 -23.823  21.025  1.00  1.14           O  
ATOM    214  CG2 THR A  16      17.014 -23.510  22.938  1.00  1.14           C  
ATOM    215  H   THR A  16      14.734 -21.227  20.461  1.00  1.14           H  
ATOM    216  HA  THR A  16      14.472 -22.476  23.037  1.00  1.14           H  
ATOM    217  HB  THR A  16      16.902 -22.262  21.204  1.00  1.14           H  
ATOM    218  HG1 THR A  16      16.219 -24.426  20.663  1.00  1.14           H  
ATOM    219 1HG2 THR A  16      17.758 -24.173  22.501  1.00  1.14           H  
ATOM    220 2HG2 THR A  16      17.511 -22.744  23.528  1.00  1.14           H  
ATOM    221 3HG2 THR A  16      16.344 -24.084  23.575  1.00  1.14           H  
ATOM    222  N   SER A  17      16.549 -19.922  22.803  1.00  1.03           N  
ATOM    223  CA  SER A  17      17.309 -18.950  23.566  1.00  1.03           C  
ATOM    224  C   SER A  17      16.388 -18.179  24.508  1.00  1.03           C  
ATOM    225  O   SER A  17      16.712 -17.961  25.679  1.00  1.03           O  
ATOM    226  CB  SER A  17      17.977 -17.988  22.602  1.00  1.03           C  
ATOM    227  OG  SER A  17      18.900 -18.656  21.784  1.00  1.03           O  
ATOM    228  H   SER A  17      16.572 -19.858  21.787  1.00  1.03           H  
ATOM    229  HA  SER A  17      18.063 -19.477  24.155  1.00  1.03           H  
ATOM    230 1HB  SER A  17      17.220 -17.510  21.984  1.00  1.03           H  
ATOM    231 2HB  SER A  17      18.482 -17.207  23.164  1.00  1.03           H  
ATOM    232  HG  SER A  17      18.359 -19.249  21.215  1.00  1.03           H  
ATOM    233  N   LEU A  18      15.212 -17.812  23.997  1.00  0.95           N  
ATOM    234  CA  LEU A  18      14.205 -17.093  24.752  1.00  0.95           C  
ATOM    235  C   LEU A  18      13.751 -17.914  25.938  1.00  0.95           C  
ATOM    236  O   LEU A  18      13.745 -17.418  27.067  1.00  0.95           O  
ATOM    237  CB  LEU A  18      13.014 -16.760  23.849  1.00  0.95           C  
ATOM    238  CG  LEU A  18      11.839 -16.092  24.533  1.00  0.95           C  
ATOM    239  CD1 LEU A  18      12.282 -14.768  25.127  1.00  0.95           C  
ATOM    240  CD2 LEU A  18      10.735 -15.895  23.517  1.00  0.95           C  
ATOM    241  H   LEU A  18      15.016 -18.019  23.024  1.00  0.95           H  
ATOM    242  HA  LEU A  18      14.641 -16.166  25.116  1.00  0.95           H  
ATOM    243 1HB  LEU A  18      13.358 -16.110  23.043  1.00  0.95           H  
ATOM    244 2HB  LEU A  18      12.654 -17.685  23.402  1.00  0.95           H  
ATOM    245  HG  LEU A  18      11.480 -16.725  25.339  1.00  0.95           H  
ATOM    246 1HD1 LEU A  18      11.436 -14.291  25.623  1.00  0.95           H  
ATOM    247 2HD1 LEU A  18      13.075 -14.945  25.854  1.00  0.95           H  
ATOM    248 3HD1 LEU A  18      12.652 -14.122  24.331  1.00  0.95           H  
ATOM    249 1HD2 LEU A  18       9.878 -15.421  23.996  1.00  0.95           H  
ATOM    250 2HD2 LEU A  18      11.098 -15.262  22.709  1.00  0.95           H  
ATOM    251 3HD2 LEU A  18      10.440 -16.865  23.114  1.00  0.95           H  
ATOM    252  N   LEU A  19      13.402 -19.177  25.700  1.00  0.89           N  
ATOM    253  CA  LEU A  19      12.964 -20.045  26.778  1.00  0.89           C  
ATOM    254  C   LEU A  19      14.059 -20.270  27.818  1.00  0.89           C  
ATOM    255  O   LEU A  19      13.786 -20.252  29.018  1.00  0.89           O  
ATOM    256  CB  LEU A  19      12.503 -21.381  26.204  1.00  0.89           C  
ATOM    257  CG  LEU A  19      11.193 -21.362  25.420  1.00  0.89           C  
ATOM    258  CD1 LEU A  19      11.002 -22.712  24.755  1.00  0.89           C  
ATOM    259  CD2 LEU A  19      10.037 -21.066  26.372  1.00  0.89           C  
ATOM    260  H   LEU A  19      13.423 -19.543  24.746  1.00  0.89           H  
ATOM    261  HA  LEU A  19      12.118 -19.574  27.270  1.00  0.89           H  
ATOM    262 1HB  LEU A  19      13.279 -21.739  25.525  1.00  0.89           H  
ATOM    263 2HB  LEU A  19      12.407 -22.098  27.010  1.00  0.89           H  
ATOM    264  HG  LEU A  19      11.237 -20.595  24.650  1.00  0.89           H  
ATOM    265 1HD1 LEU A  19      10.074 -22.711  24.189  1.00  0.89           H  
ATOM    266 2HD1 LEU A  19      11.839 -22.904  24.082  1.00  0.89           H  
ATOM    267 3HD1 LEU A  19      10.963 -23.487  25.518  1.00  0.89           H  
ATOM    268 1HD2 LEU A  19       9.101 -21.054  25.818  1.00  0.89           H  
ATOM    269 2HD2 LEU A  19       9.989 -21.836  27.136  1.00  0.89           H  
ATOM    270 3HD2 LEU A  19      10.192 -20.098  26.844  1.00  0.89           H  
ATOM    271  N   GLN A  20      15.313 -20.420  27.385  1.00  0.84           N  
ATOM    272  CA  GLN A  20      16.400 -20.606  28.343  1.00  0.84           C  
ATOM    273  C   GLN A  20      16.544 -19.348  29.201  1.00  0.84           C  
ATOM    274  O   GLN A  20      16.768 -19.417  30.420  1.00  0.84           O  
ATOM    275  CB  GLN A  20      17.697 -20.928  27.602  1.00  0.84           C  
ATOM    276  CG  GLN A  20      17.709 -22.306  26.946  1.00  0.84           C  
ATOM    277  CD  GLN A  20      18.926 -22.526  26.072  1.00  0.84           C  
ATOM    278  OE1 GLN A  20      19.609 -21.580  25.666  1.00  0.84           O  
ATOM    279  NE2 GLN A  20      19.206 -23.788  25.767  1.00  0.84           N  
ATOM    280  H   GLN A  20      15.510 -20.438  26.384  1.00  0.84           H  
ATOM    281  HA  GLN A  20      16.149 -21.441  28.996  1.00  0.84           H  
ATOM    282 1HB  GLN A  20      17.850 -20.187  26.815  1.00  0.84           H  
ATOM    283 2HB  GLN A  20      18.539 -20.860  28.287  1.00  0.84           H  
ATOM    284 1HG  GLN A  20      17.717 -23.061  27.729  1.00  0.84           H  
ATOM    285 2HG  GLN A  20      16.820 -22.422  26.338  1.00  0.84           H  
ATOM    286 1HE2 GLN A  20      19.996 -24.001  25.192  1.00  0.84           H  
ATOM    287 2HE2 GLN A  20      18.627 -24.525  26.114  1.00  0.84           H  
ATOM    288  N   GLY A  21      16.382 -18.186  28.563  1.00  0.81           N  
ATOM    289  CA  GLY A  21      16.437 -16.905  29.243  1.00  0.81           C  
ATOM    290  C   GLY A  21      15.347 -16.826  30.301  1.00  0.81           C  
ATOM    291  O   GLY A  21      15.624 -16.579  31.476  1.00  0.81           O  
ATOM    292  H   GLY A  21      16.233 -18.186  27.553  1.00  0.81           H  
ATOM    293 1HA  GLY A  21      17.416 -16.772  29.701  1.00  0.81           H  
ATOM    294 2HA  GLY A  21      16.301 -16.109  28.511  1.00  0.81           H  
ATOM    295  N   LEU A  22      14.106 -17.075  29.887  1.00  0.79           N  
ATOM    296  CA  LEU A  22      12.958 -17.001  30.780  1.00  0.79           C  
ATOM    297  C   LEU A  22      13.062 -17.998  31.919  1.00  0.79           C  
ATOM    298  O   LEU A  22      12.754 -17.670  33.067  1.00  0.79           O  
ATOM    299  CB  LEU A  22      11.700 -17.293  29.969  1.00  0.79           C  
ATOM    300  CG  LEU A  22      11.317 -16.225  28.957  1.00  0.79           C  
ATOM    301  CD1 LEU A  22      10.237 -16.779  28.052  1.00  0.79           C  
ATOM    302  CD2 LEU A  22      10.840 -14.983  29.706  1.00  0.79           C  
ATOM    303  H   LEU A  22      13.958 -17.295  28.902  1.00  0.79           H  
ATOM    304  HA  LEU A  22      12.901 -15.999  31.192  1.00  0.79           H  
ATOM    305 1HB  LEU A  22      11.849 -18.229  29.428  1.00  0.79           H  
ATOM    306 2HB  LEU A  22      10.865 -17.417  30.652  1.00  0.79           H  
ATOM    307  HG  LEU A  22      12.177 -15.964  28.344  1.00  0.79           H  
ATOM    308 1HD1 LEU A  22       9.950 -16.026  27.319  1.00  0.79           H  
ATOM    309 2HD1 LEU A  22      10.620 -17.656  27.537  1.00  0.79           H  
ATOM    310 3HD1 LEU A  22       9.388 -17.055  28.638  1.00  0.79           H  
ATOM    311 1HD2 LEU A  22      10.562 -14.211  28.990  1.00  0.79           H  
ATOM    312 2HD2 LEU A  22       9.974 -15.233  30.323  1.00  0.79           H  
ATOM    313 3HD2 LEU A  22      11.643 -14.616  30.343  1.00  0.79           H  
ATOM    314  N   ALA A  23      13.529 -19.209  31.621  1.00  0.78           N  
ATOM    315  CA  ALA A  23      13.692 -20.227  32.641  1.00  0.78           C  
ATOM    316  C   ALA A  23      14.705 -19.788  33.687  1.00  0.78           C  
ATOM    317  O   ALA A  23      14.482 -19.978  34.888  1.00  0.78           O  
ATOM    318  CB  ALA A  23      14.143 -21.523  32.007  1.00  0.78           C  
ATOM    319  H   ALA A  23      13.758 -19.445  30.658  1.00  0.78           H  
ATOM    320  HA  ALA A  23      12.731 -20.376  33.131  1.00  0.78           H  
ATOM    321 1HB  ALA A  23      14.244 -22.290  32.770  1.00  0.78           H  
ATOM    322 2HB  ALA A  23      13.405 -21.840  31.263  1.00  0.78           H  
ATOM    323 3HB  ALA A  23      15.101 -21.367  31.515  1.00  0.78           H  
ATOM    324  N   THR A  24      15.797 -19.159  33.231  1.00  0.78           N  
ATOM    325  CA  THR A  24      16.842 -18.679  34.119  1.00  0.78           C  
ATOM    326  C   THR A  24      16.310 -17.564  34.997  1.00  0.78           C  
ATOM    327  O   THR A  24      16.512 -17.573  36.212  1.00  0.78           O  
ATOM    328  CB  THR A  24      18.055 -18.163  33.327  1.00  0.78           C  
ATOM    329  OG1 THR A  24      18.601 -19.234  32.535  1.00  0.78           O  
ATOM    330  CG2 THR A  24      19.103 -17.625  34.290  1.00  0.78           C  
ATOM    331  H   THR A  24      15.934 -19.044  32.224  1.00  0.78           H  
ATOM    332  HA  THR A  24      17.163 -19.499  34.757  1.00  0.78           H  
ATOM    333  HB  THR A  24      17.740 -17.363  32.660  1.00  0.78           H  
ATOM    334  HG1 THR A  24      17.958 -19.450  31.811  1.00  0.78           H  
ATOM    335 1HG2 THR A  24      19.958 -17.255  33.729  1.00  0.78           H  
ATOM    336 2HG2 THR A  24      18.669 -16.809  34.871  1.00  0.78           H  
ATOM    337 3HG2 THR A  24      19.425 -18.419  34.962  1.00  0.78           H  
ATOM    338  N   LEU A  25      15.584 -16.633  34.385  1.00  0.78           N  
ATOM    339  CA  LEU A  25      15.014 -15.513  35.103  1.00  0.78           C  
ATOM    340  C   LEU A  25      14.027 -16.007  36.147  1.00  0.78           C  
ATOM    341  O   LEU A  25      13.968 -15.480  37.262  1.00  0.78           O  
ATOM    342  CB  LEU A  25      14.324 -14.590  34.103  1.00  0.78           C  
ATOM    343  CG  LEU A  25      15.256 -13.832  33.169  1.00  0.78           C  
ATOM    344  CD1 LEU A  25      14.447 -13.155  32.083  1.00  0.78           C  
ATOM    345  CD2 LEU A  25      16.022 -12.817  33.980  1.00  0.78           C  
ATOM    346  H   LEU A  25      15.455 -16.695  33.373  1.00  0.78           H  
ATOM    347  HA  LEU A  25      15.817 -14.973  35.602  1.00  0.78           H  
ATOM    348 1HB  LEU A  25      13.647 -15.183  33.491  1.00  0.78           H  
ATOM    349 2HB  LEU A  25      13.742 -13.865  34.649  1.00  0.78           H  
ATOM    350  HG  LEU A  25      15.954 -14.520  32.707  1.00  0.78           H  
ATOM    351 1HD1 LEU A  25      15.115 -12.613  31.417  1.00  0.78           H  
ATOM    352 2HD1 LEU A  25      13.904 -13.903  31.516  1.00  0.78           H  
ATOM    353 3HD1 LEU A  25      13.755 -12.470  32.532  1.00  0.78           H  
ATOM    354 1HD2 LEU A  25      16.702 -12.267  33.331  1.00  0.78           H  
ATOM    355 2HD2 LEU A  25      15.327 -12.120  34.448  1.00  0.78           H  
ATOM    356 3HD2 LEU A  25      16.592 -13.334  34.747  1.00  0.78           H  
ATOM    357  N   ARG A  26      13.258 -17.044  35.808  1.00  0.79           N  
ATOM    358  CA  ARG A  26      12.324 -17.606  36.765  1.00  0.79           C  
ATOM    359  C   ARG A  26      13.083 -18.237  37.931  1.00  0.79           C  
ATOM    360  O   ARG A  26      12.810 -17.939  39.096  1.00  0.79           O  
ATOM    361  CB  ARG A  26      11.397 -18.611  36.074  1.00  0.79           C  
ATOM    362  CG  ARG A  26      10.219 -19.121  36.918  1.00  0.79           C  
ATOM    363  CD  ARG A  26      10.362 -20.500  37.381  1.00  0.79           C  
ATOM    364  NE  ARG A  26       9.208 -20.877  38.191  1.00  0.79           N  
ATOM    365  CZ  ARG A  26       8.986 -22.070  38.739  1.00  0.79           C  
ATOM    366  NH1 ARG A  26       9.816 -23.076  38.566  1.00  0.79           N  
ATOM    367  NH2 ARG A  26       7.904 -22.193  39.459  1.00  0.79           N  
ATOM    368  H   ARG A  26      13.304 -17.436  34.867  1.00  0.79           H  
ATOM    369  HA  ARG A  26      11.716 -16.796  37.154  1.00  0.79           H  
ATOM    370 1HB  ARG A  26      10.985 -18.155  35.172  1.00  0.79           H  
ATOM    371 2HB  ARG A  26      11.977 -19.477  35.754  1.00  0.79           H  
ATOM    372 1HG  ARG A  26      10.158 -18.536  37.825  1.00  0.79           H  
ATOM    373 2HG  ARG A  26       9.290 -19.028  36.364  1.00  0.79           H  
ATOM    374 1HD  ARG A  26      10.416 -21.171  36.523  1.00  0.79           H  
ATOM    375 2HD  ARG A  26      11.261 -20.599  37.987  1.00  0.79           H  
ATOM    376  HE  ARG A  26       8.495 -20.161  38.398  1.00  0.79           H  
ATOM    377 1HH1 ARG A  26      10.644 -22.956  38.000  1.00  0.79           H  
ATOM    378 2HH1 ARG A  26       9.624 -23.972  38.988  1.00  0.79           H  
ATOM    379 1HH2 ARG A  26       7.307 -21.351  39.544  1.00  0.79           H  
ATOM    380 2HH2 ARG A  26       7.682 -23.066  39.902  1.00  0.79           H  
ATOM    381  N   ALA A  27      14.096 -19.053  37.616  1.00  0.81           N  
ATOM    382  CA  ALA A  27      14.905 -19.746  38.619  1.00  0.81           C  
ATOM    383  C   ALA A  27      15.608 -18.786  39.571  1.00  0.81           C  
ATOM    384  O   ALA A  27      15.746 -19.069  40.763  1.00  0.81           O  
ATOM    385  CB  ALA A  27      15.956 -20.600  37.933  1.00  0.81           C  
ATOM    386  H   ALA A  27      14.294 -19.238  36.633  1.00  0.81           H  
ATOM    387  HA  ALA A  27      14.242 -20.382  39.202  1.00  0.81           H  
ATOM    388 1HB  ALA A  27      16.535 -21.136  38.680  1.00  0.81           H  
ATOM    389 2HB  ALA A  27      15.467 -21.310  37.266  1.00  0.81           H  
ATOM    390 3HB  ALA A  27      16.616 -19.958  37.352  1.00  0.81           H  
ATOM    391  N   GLN A  28      16.031 -17.637  39.051  1.00  0.84           N  
ATOM    392  CA  GLN A  28      16.737 -16.641  39.840  1.00  0.84           C  
ATOM    393  C   GLN A  28      15.810 -15.667  40.551  1.00  0.84           C  
ATOM    394  O   GLN A  28      16.278 -14.762  41.243  1.00  0.84           O  
ATOM    395  CB  GLN A  28      17.717 -15.867  38.960  1.00  0.84           C  
ATOM    396  CG  GLN A  28      18.849 -16.729  38.430  1.00  0.84           C  
ATOM    397  CD  GLN A  28      19.811 -15.988  37.535  1.00  0.84           C  
ATOM    398  OE1 GLN A  28      19.609 -14.827  37.152  1.00  0.84           O  
ATOM    399  NE2 GLN A  28      20.897 -16.668  37.178  1.00  0.84           N  
ATOM    400  H   GLN A  28      15.906 -17.475  38.052  1.00  0.84           H  
ATOM    401  HA  GLN A  28      17.311 -17.165  40.602  1.00  0.84           H  
ATOM    402 1HB  GLN A  28      17.176 -15.460  38.100  1.00  0.84           H  
ATOM    403 2HB  GLN A  28      18.137 -15.033  39.518  1.00  0.84           H  
ATOM    404 1HG  GLN A  28      19.409 -17.122  39.277  1.00  0.84           H  
ATOM    405 2HG  GLN A  28      18.422 -17.551  37.859  1.00  0.84           H  
ATOM    406 1HE2 GLN A  28      21.580 -16.244  36.583  1.00  0.84           H  
ATOM    407 2HE2 GLN A  28      21.030 -17.604  37.504  1.00  0.84           H  
ATOM    408  N   GLY A  29      14.500 -15.817  40.366  1.00  0.87           N  
ATOM    409  CA  GLY A  29      13.552 -14.932  41.010  1.00  0.87           C  
ATOM    410  C   GLY A  29      13.485 -13.524  40.416  1.00  0.87           C  
ATOM    411  O   GLY A  29      13.155 -12.582  41.139  1.00  0.87           O  
ATOM    412  H   GLY A  29      14.134 -16.582  39.801  1.00  0.87           H  
ATOM    413 1HA  GLY A  29      12.577 -15.398  40.968  1.00  0.87           H  
ATOM    414 2HA  GLY A  29      13.807 -14.860  42.066  1.00  0.87           H  
ATOM    415  N   GLN A  30      13.821 -13.346  39.130  1.00  0.89           N  
ATOM    416  CA  GLN A  30      13.823 -11.988  38.591  1.00  0.89           C  
ATOM    417  C   GLN A  30      12.551 -11.582  37.843  1.00  0.89           C  
ATOM    418  O   GLN A  30      11.775 -10.745  38.308  1.00  0.89           O  
ATOM    419  CB  GLN A  30      14.979 -11.811  37.603  1.00  0.89           C  
ATOM    420  CG  GLN A  30      16.378 -11.861  38.176  1.00  0.89           C  
ATOM    421  CD  GLN A  30      17.404 -11.562  37.081  1.00  0.89           C  
ATOM    422  OE1 GLN A  30      17.303 -10.495  36.467  1.00  0.89           O  
ATOM    423  NE2 GLN A  30      18.362 -12.444  36.811  1.00  0.89           N  
ATOM    424  H   GLN A  30      14.061 -14.142  38.541  1.00  0.89           H  
ATOM    425  HA  GLN A  30      13.959 -11.295  39.420  1.00  0.89           H  
ATOM    426 1HB  GLN A  30      14.928 -12.607  36.863  1.00  0.89           H  
ATOM    427 2HB  GLN A  30      14.862 -10.866  37.074  1.00  0.89           H  
ATOM    428 1HG  GLN A  30      16.475 -11.118  38.965  1.00  0.89           H  
ATOM    429 2HG  GLN A  30      16.567 -12.862  38.572  1.00  0.89           H  
ATOM    430 1HE2 GLN A  30      19.030 -12.247  36.095  1.00  0.89           H  
ATOM    431 2HE2 GLN A  30      18.454 -13.331  37.297  1.00  0.89           H  
ATOM    432  N   LEU A  31      12.295 -12.187  36.689  1.00  0.90           N  
ATOM    433  CA  LEU A  31      11.152 -11.743  35.888  1.00  0.90           C  
ATOM    434  C   LEU A  31       9.888 -12.470  36.248  1.00  0.90           C  
ATOM    435  O   LEU A  31       9.390 -13.293  35.486  1.00  0.90           O  
ATOM    436  CB  LEU A  31      11.436 -11.922  34.404  1.00  0.90           C  
ATOM    437  CG  LEU A  31      10.459 -11.291  33.451  1.00  0.90           C  
ATOM    438  CD1 LEU A  31      10.421  -9.798  33.676  1.00  0.90           C  
ATOM    439  CD2 LEU A  31      10.887 -11.614  32.028  1.00  0.90           C  
ATOM    440  H   LEU A  31      12.904 -12.917  36.353  1.00  0.90           H  
ATOM    441  HA  LEU A  31      10.994 -10.682  36.078  1.00  0.90           H  
ATOM    442 1HB  LEU A  31      12.414 -11.499  34.196  1.00  0.90           H  
ATOM    443 2HB  LEU A  31      11.464 -12.990  34.182  1.00  0.90           H  
ATOM    444  HG  LEU A  31       9.468 -11.686  33.636  1.00  0.90           H  
ATOM    445 1HD1 LEU A  31       9.708  -9.347  32.986  1.00  0.90           H  
ATOM    446 2HD1 LEU A  31      10.113  -9.594  34.703  1.00  0.90           H  
ATOM    447 3HD1 LEU A  31      11.411  -9.378  33.502  1.00  0.90           H  
ATOM    448 1HD2 LEU A  31      10.193 -11.167  31.326  1.00  0.90           H  
ATOM    449 2HD2 LEU A  31      11.880 -11.213  31.848  1.00  0.90           H  
ATOM    450 3HD2 LEU A  31      10.898 -12.695  31.892  1.00  0.90           H  
ATOM    451  N   LEU A  32       9.386 -12.163  37.426  1.00  0.89           N  
ATOM    452  CA  LEU A  32       8.193 -12.808  37.951  1.00  0.89           C  
ATOM    453  C   LEU A  32       7.140 -11.799  38.346  1.00  0.89           C  
ATOM    454  O   LEU A  32       7.463 -10.689  38.774  1.00  0.89           O  
ATOM    455  CB  LEU A  32       8.570 -13.689  39.137  1.00  0.89           C  
ATOM    456  CG  LEU A  32       9.549 -14.771  38.779  1.00  0.89           C  
ATOM    457  CD1 LEU A  32       9.990 -15.460  39.990  1.00  0.89           C  
ATOM    458  CD2 LEU A  32       8.878 -15.707  37.855  1.00  0.89           C  
ATOM    459  H   LEU A  32       9.897 -11.466  37.972  1.00  0.89           H  
ATOM    460  HA  LEU A  32       7.769 -13.443  37.173  1.00  0.89           H  
ATOM    461 1HB  LEU A  32       9.013 -13.069  39.915  1.00  0.89           H  
ATOM    462 2HB  LEU A  32       7.665 -14.161  39.525  1.00  0.89           H  
ATOM    463  HG  LEU A  32      10.426 -14.339  38.301  1.00  0.89           H  
ATOM    464 1HD1 LEU A  32      10.698 -16.252  39.728  1.00  0.89           H  
ATOM    465 2HD1 LEU A  32      10.460 -14.740  40.653  1.00  0.89           H  
ATOM    466 3HD1 LEU A  32       9.139 -15.880  40.466  1.00  0.89           H  
ATOM    467 1HD2 LEU A  32       9.538 -16.471  37.582  1.00  0.89           H  
ATOM    468 2HD2 LEU A  32       8.037 -16.120  38.364  1.00  0.89           H  
ATOM    469 3HD2 LEU A  32       8.552 -15.182  36.963  1.00  0.89           H  
ATOM    470  N   ASP A  33       5.878 -12.180  38.201  1.00  0.87           N  
ATOM    471  CA  ASP A  33       4.796 -11.312  38.642  1.00  0.87           C  
ATOM    472  C   ASP A  33       3.554 -12.023  39.178  1.00  0.87           C  
ATOM    473  O   ASP A  33       2.565 -11.368  39.503  1.00  0.87           O  
ATOM    474  CB  ASP A  33       4.452 -10.311  37.537  1.00  0.87           C  
ATOM    475  CG  ASP A  33       4.076 -10.958  36.249  1.00  0.87           C  
ATOM    476  OD1 ASP A  33       4.112 -12.155  36.197  1.00  0.87           O  
ATOM    477  OD2 ASP A  33       3.764 -10.274  35.312  1.00  0.87           O  
ATOM    478  H   ASP A  33       5.673 -13.107  37.832  1.00  0.87           H  
ATOM    479  HA  ASP A  33       5.185 -10.718  39.469  1.00  0.87           H  
ATOM    480 1HB  ASP A  33       3.622  -9.685  37.865  1.00  0.87           H  
ATOM    481 2HB  ASP A  33       5.307  -9.652  37.364  1.00  0.87           H  
ATOM    482  N   VAL A  34       3.608 -13.344  39.327  1.00  0.84           N  
ATOM    483  CA  VAL A  34       2.484 -14.061  39.908  1.00  0.84           C  
ATOM    484  C   VAL A  34       2.941 -15.306  40.627  1.00  0.84           C  
ATOM    485  O   VAL A  34       3.897 -15.962  40.222  1.00  0.84           O  
ATOM    486  CB  VAL A  34       1.457 -14.438  38.820  1.00  0.84           C  
ATOM    487  CG1 VAL A  34       2.027 -15.408  37.846  1.00  0.84           C  
ATOM    488  CG2 VAL A  34       0.185 -14.991  39.429  1.00  0.84           C  
ATOM    489  H   VAL A  34       4.409 -13.869  38.993  1.00  0.84           H  
ATOM    490  HA  VAL A  34       1.993 -13.407  40.630  1.00  0.84           H  
ATOM    491  HB  VAL A  34       1.231 -13.578  38.293  1.00  0.84           H  
ATOM    492 1HG1 VAL A  34       1.291 -15.616  37.083  1.00  0.84           H  
ATOM    493 2HG1 VAL A  34       2.907 -14.978  37.387  1.00  0.84           H  
ATOM    494 3HG1 VAL A  34       2.283 -16.324  38.370  1.00  0.84           H  
ATOM    495 1HG2 VAL A  34      -0.491 -15.178  38.625  1.00  0.84           H  
ATOM    496 2HG2 VAL A  34       0.364 -15.914  39.962  1.00  0.84           H  
ATOM    497 3HG2 VAL A  34      -0.247 -14.256  40.111  1.00  0.84           H  
ATOM    498  N   VAL A  35       2.247 -15.657  41.680  1.00  0.83           N  
ATOM    499  CA  VAL A  35       2.533 -16.911  42.327  1.00  0.83           C  
ATOM    500  C   VAL A  35       1.345 -17.822  42.189  1.00  0.83           C  
ATOM    501  O   VAL A  35       0.217 -17.420  42.476  1.00  0.83           O  
ATOM    502  CB  VAL A  35       2.869 -16.689  43.799  1.00  0.83           C  
ATOM    503  CG1 VAL A  35       3.104 -18.004  44.465  1.00  0.83           C  
ATOM    504  CG2 VAL A  35       4.092 -15.808  43.914  1.00  0.83           C  
ATOM    505  H   VAL A  35       1.507 -15.043  42.025  1.00  0.83           H  
ATOM    506  HA  VAL A  35       3.373 -17.391  41.837  1.00  0.83           H  
ATOM    507  HB  VAL A  35       2.040 -16.223  44.278  1.00  0.83           H  
ATOM    508 1HG1 VAL A  35       3.329 -17.827  45.514  1.00  0.83           H  
ATOM    509 2HG1 VAL A  35       2.212 -18.626  44.386  1.00  0.83           H  
ATOM    510 3HG1 VAL A  35       3.944 -18.511  43.986  1.00  0.83           H  
ATOM    511 1HG2 VAL A  35       4.324 -15.647  44.964  1.00  0.83           H  
ATOM    512 2HG2 VAL A  35       4.934 -16.291  43.427  1.00  0.83           H  
ATOM    513 3HG2 VAL A  35       3.897 -14.849  43.437  1.00  0.83           H  
ATOM    514  N   LEU A  36       1.575 -19.030  41.706  1.00  0.84           N  
ATOM    515  CA  LEU A  36       0.460 -19.941  41.596  1.00  0.84           C  
ATOM    516  C   LEU A  36       0.446 -20.778  42.860  1.00  0.84           C  
ATOM    517  O   LEU A  36       1.504 -21.189  43.346  1.00  0.84           O  
ATOM    518  CB  LEU A  36       0.620 -20.817  40.359  1.00  0.84           C  
ATOM    519  CG  LEU A  36       0.761 -20.039  39.014  1.00  0.84           C  
ATOM    520  CD1 LEU A  36       0.954 -21.022  37.865  1.00  0.84           C  
ATOM    521  CD2 LEU A  36      -0.447 -19.165  38.818  1.00  0.84           C  
ATOM    522  H   LEU A  36       2.514 -19.320  41.423  1.00  0.84           H  
ATOM    523  HA  LEU A  36      -0.474 -19.383  41.527  1.00  0.84           H  
ATOM    524 1HB  LEU A  36       1.504 -21.426  40.478  1.00  0.84           H  
ATOM    525 2HB  LEU A  36      -0.244 -21.474  40.285  1.00  0.84           H  
ATOM    526  HG  LEU A  36       1.654 -19.406  39.052  1.00  0.84           H  
ATOM    527 1HD1 LEU A  36       1.068 -20.476  36.939  1.00  0.84           H  
ATOM    528 2HD1 LEU A  36       1.842 -21.604  38.048  1.00  0.84           H  
ATOM    529 3HD1 LEU A  36       0.108 -21.679  37.784  1.00  0.84           H  
ATOM    530 1HD2 LEU A  36      -0.348 -18.605  37.891  1.00  0.84           H  
ATOM    531 2HD2 LEU A  36      -1.347 -19.775  38.785  1.00  0.84           H  
ATOM    532 3HD2 LEU A  36      -0.506 -18.474  39.653  1.00  0.84           H  
ATOM    533  N   THR A  37      -0.733 -21.034  43.402  1.00  0.87           N  
ATOM    534  CA  THR A  37      -0.813 -21.839  44.610  1.00  0.87           C  
ATOM    535  C   THR A  37      -1.744 -23.027  44.473  1.00  0.87           C  
ATOM    536  O   THR A  37      -2.858 -22.939  43.950  1.00  0.87           O  
ATOM    537  CB  THR A  37      -1.217 -20.981  45.834  1.00  0.87           C  
ATOM    538  OG1 THR A  37      -0.242 -19.951  46.036  1.00  0.87           O  
ATOM    539  CG2 THR A  37      -1.306 -21.830  47.090  1.00  0.87           C  
ATOM    540  H   THR A  37      -1.577 -20.649  42.981  1.00  0.87           H  
ATOM    541  HA  THR A  37       0.177 -22.243  44.819  1.00  0.87           H  
ATOM    542  HB  THR A  37      -2.186 -20.517  45.645  1.00  0.87           H  
ATOM    543  HG1 THR A  37       0.631 -20.347  46.075  1.00  0.87           H  
ATOM    544 1HG2 THR A  37      -1.585 -21.200  47.931  1.00  0.87           H  
ATOM    545 2HG2 THR A  37      -2.058 -22.607  46.965  1.00  0.87           H  
ATOM    546 3HG2 THR A  37      -0.336 -22.293  47.286  1.00  0.87           H  
ATOM    547  N   ILE A  38      -1.244 -24.148  44.930  1.00  0.91           N  
ATOM    548  CA  ILE A  38      -1.940 -25.412  44.970  1.00  0.91           C  
ATOM    549  C   ILE A  38      -1.868 -25.970  46.383  1.00  0.91           C  
ATOM    550  O   ILE A  38      -1.434 -25.276  47.314  1.00  0.91           O  
ATOM    551  CB  ILE A  38      -1.432 -26.379  43.895  1.00  0.91           C  
ATOM    552  CG1 ILE A  38      -0.002 -26.473  43.940  1.00  0.91           C  
ATOM    553  CG2 ILE A  38      -1.885 -25.966  42.523  1.00  0.91           C  
ATOM    554  CD1 ILE A  38       0.478 -27.288  44.996  1.00  0.91           C  
ATOM    555  H   ILE A  38      -0.291 -24.120  45.306  1.00  0.91           H  
ATOM    556  HA  ILE A  38      -2.992 -25.234  44.746  1.00  0.91           H  
ATOM    557  HB  ILE A  38      -1.823 -27.372  44.087  1.00  0.91           H  
ATOM    558 1HG1 ILE A  38       0.313 -26.905  42.998  1.00  0.91           H  
ATOM    559 2HG1 ILE A  38       0.443 -25.480  44.033  1.00  0.91           H  
ATOM    560 1HG2 ILE A  38      -1.523 -26.690  41.791  1.00  0.91           H  
ATOM    561 2HG2 ILE A  38      -2.974 -25.948  42.507  1.00  0.91           H  
ATOM    562 3HG2 ILE A  38      -1.499 -24.981  42.293  1.00  0.91           H  
ATOM    563 1HD1 ILE A  38       1.520 -27.325  44.900  1.00  0.91           H  
ATOM    564 2HD1 ILE A  38       0.216 -26.859  45.953  1.00  0.91           H  
ATOM    565 3HD1 ILE A  38       0.060 -28.277  44.919  1.00  0.91           H  
ATOM    566  N   ASN A  39      -2.317 -27.195  46.575  1.00  0.92           N  
ATOM    567  CA  ASN A  39      -2.358 -27.760  47.907  1.00  0.92           C  
ATOM    568  C   ASN A  39      -1.003 -27.766  48.627  1.00  0.92           C  
ATOM    569  O   ASN A  39      -0.224 -28.715  48.546  1.00  0.92           O  
ATOM    570  CB  ASN A  39      -2.893 -29.163  47.820  1.00  0.92           C  
ATOM    571  CG  ASN A  39      -4.338 -29.189  47.381  1.00  0.92           C  
ATOM    572  OD1 ASN A  39      -5.123 -28.292  47.717  1.00  0.92           O  
ATOM    573  ND2 ASN A  39      -4.705 -30.199  46.637  1.00  0.92           N  
ATOM    574  H   ASN A  39      -2.659 -27.734  45.790  1.00  0.92           H  
ATOM    575  HA  ASN A  39      -3.039 -27.158  48.510  1.00  0.92           H  
ATOM    576 1HB  ASN A  39      -2.297 -29.737  47.109  1.00  0.92           H  
ATOM    577 2HB  ASN A  39      -2.806 -29.647  48.793  1.00  0.92           H  
ATOM    578 1HD2 ASN A  39      -5.649 -30.266  46.318  1.00  0.92           H  
ATOM    579 2HD2 ASN A  39      -4.043 -30.903  46.388  1.00  0.92           H  
ATOM    580  N   ARG A  40      -0.816 -26.698  49.405  1.00  0.91           N  
ATOM    581  CA  ARG A  40       0.312 -26.381  50.286  1.00  0.91           C  
ATOM    582  C   ARG A  40       1.658 -26.182  49.600  1.00  0.91           C  
ATOM    583  O   ARG A  40       2.706 -26.463  50.184  1.00  0.91           O  
ATOM    584  CB  ARG A  40       0.478 -27.458  51.346  1.00  0.91           C  
ATOM    585  CG  ARG A  40      -0.728 -27.663  52.255  1.00  0.91           C  
ATOM    586  CD  ARG A  40      -0.455 -28.679  53.311  1.00  0.91           C  
ATOM    587  NE  ARG A  40      -1.605 -28.882  54.184  1.00  0.91           N  
ATOM    588  CZ  ARG A  40      -1.665 -29.794  55.177  1.00  0.91           C  
ATOM    589  NH1 ARG A  40      -0.638 -30.580  55.416  1.00  0.91           N  
ATOM    590  NH2 ARG A  40      -2.759 -29.898  55.912  1.00  0.91           N  
ATOM    591  H   ARG A  40      -1.523 -25.984  49.289  1.00  0.91           H  
ATOM    592  HA  ARG A  40       0.067 -25.451  50.799  1.00  0.91           H  
ATOM    593 1HB  ARG A  40       0.709 -28.411  50.876  1.00  0.91           H  
ATOM    594 2HB  ARG A  40       1.324 -27.203  51.982  1.00  0.91           H  
ATOM    595 1HG  ARG A  40      -0.981 -26.720  52.740  1.00  0.91           H  
ATOM    596 2HG  ARG A  40      -1.577 -28.005  51.662  1.00  0.91           H  
ATOM    597 1HD  ARG A  40      -0.209 -29.631  52.842  1.00  0.91           H  
ATOM    598 2HD  ARG A  40       0.383 -28.349  53.923  1.00  0.91           H  
ATOM    599  HE  ARG A  40      -2.416 -28.298  54.034  1.00  0.91           H  
ATOM    600 1HH1 ARG A  40       0.199 -30.502  54.855  1.00  0.91           H  
ATOM    601 2HH1 ARG A  40      -0.686 -31.261  56.160  1.00  0.91           H  
ATOM    602 1HH2 ARG A  40      -3.549 -29.294  55.730  1.00  0.91           H  
ATOM    603 2HH2 ARG A  40      -2.805 -30.579  56.655  1.00  0.91           H  
ATOM    604  N   GLU A  41       1.629 -25.629  48.396  1.00  0.88           N  
ATOM    605  CA  GLU A  41       2.870 -25.296  47.693  1.00  0.88           C  
ATOM    606  C   GLU A  41       2.698 -24.155  46.693  1.00  0.88           C  
ATOM    607  O   GLU A  41       1.690 -24.049  45.982  1.00  0.88           O  
ATOM    608  CB  GLU A  41       3.487 -26.543  47.060  1.00  0.88           C  
ATOM    609  CG  GLU A  41       4.778 -26.344  46.270  1.00  0.88           C  
ATOM    610  CD  GLU A  41       5.340 -27.667  45.771  1.00  0.88           C  
ATOM    611  OE1 GLU A  41       4.770 -28.681  46.095  1.00  0.88           O  
ATOM    612  OE2 GLU A  41       6.328 -27.671  45.064  1.00  0.88           O  
ATOM    613  H   GLU A  41       0.716 -25.446  47.979  1.00  0.88           H  
ATOM    614  HA  GLU A  41       3.585 -24.950  48.439  1.00  0.88           H  
ATOM    615 1HB  GLU A  41       3.738 -27.240  47.858  1.00  0.88           H  
ATOM    616 2HB  GLU A  41       2.799 -27.029  46.470  1.00  0.88           H  
ATOM    617 1HG  GLU A  41       4.583 -25.697  45.417  1.00  0.88           H  
ATOM    618 2HG  GLU A  41       5.512 -25.851  46.903  1.00  0.88           H  
ATOM    619  N   ALA A  42       3.692 -23.268  46.684  1.00  0.83           N  
ATOM    620  CA  ALA A  42       3.692 -22.109  45.802  1.00  0.83           C  
ATOM    621  C   ALA A  42       4.688 -22.242  44.659  1.00  0.83           C  
ATOM    622  O   ALA A  42       5.815 -22.705  44.845  1.00  0.83           O  
ATOM    623  CB  ALA A  42       4.013 -20.875  46.610  1.00  0.83           C  
ATOM    624  H   ALA A  42       4.482 -23.420  47.296  1.00  0.83           H  
ATOM    625  HA  ALA A  42       2.700 -22.010  45.368  1.00  0.83           H  
ATOM    626 1HB  ALA A  42       3.994 -20.028  45.970  1.00  0.83           H  
ATOM    627 2HB  ALA A  42       3.278 -20.753  47.404  1.00  0.83           H  
ATOM    628 3HB  ALA A  42       5.006 -20.973  47.042  1.00  0.83           H  
ATOM    629  N   PHE A  43       4.268 -21.762  43.493  1.00  0.78           N  
ATOM    630  CA  PHE A  43       5.057 -21.747  42.275  1.00  0.78           C  
ATOM    631  C   PHE A  43       5.131 -20.385  41.578  1.00  0.78           C  
ATOM    632  O   PHE A  43       4.228 -20.060  40.806  1.00  0.78           O  
ATOM    633  CB  PHE A  43       4.487 -22.719  41.274  1.00  0.78           C  
ATOM    634  CG  PHE A  43       4.492 -24.147  41.666  1.00  0.78           C  
ATOM    635  CD1 PHE A  43       3.465 -24.688  42.404  1.00  0.78           C  
ATOM    636  CD2 PHE A  43       5.511 -24.976  41.246  1.00  0.78           C  
ATOM    637  CE1 PHE A  43       3.469 -26.027  42.716  1.00  0.78           C  
ATOM    638  CE2 PHE A  43       5.508 -26.307  41.562  1.00  0.78           C  
ATOM    639  CZ  PHE A  43       4.483 -26.833  42.297  1.00  0.78           C  
ATOM    640  H   PHE A  43       3.311 -21.418  43.442  1.00  0.78           H  
ATOM    641  HA  PHE A  43       6.060 -22.085  42.522  1.00  0.78           H  
ATOM    642 1HB  PHE A  43       3.468 -22.442  41.045  1.00  0.78           H  
ATOM    643 2HB  PHE A  43       5.058 -22.622  40.376  1.00  0.78           H  
ATOM    644  HD1 PHE A  43       2.643 -24.045  42.739  1.00  0.78           H  
ATOM    645  HD2 PHE A  43       6.321 -24.562  40.654  1.00  0.78           H  
ATOM    646  HE1 PHE A  43       2.677 -26.440  43.290  1.00  0.78           H  
ATOM    647  HE2 PHE A  43       6.318 -26.941  41.231  1.00  0.78           H  
ATOM    648  HZ  PHE A  43       4.478 -27.893  42.553  1.00  0.78           H  
ATOM    649  N   PRO A  44       6.132 -19.548  41.863  1.00  0.75           N  
ATOM    650  CA  PRO A  44       6.331 -18.252  41.238  1.00  0.75           C  
ATOM    651  C   PRO A  44       6.387 -18.426  39.720  1.00  0.75           C  
ATOM    652  O   PRO A  44       6.948 -19.408  39.210  1.00  0.75           O  
ATOM    653  CB  PRO A  44       7.668 -17.805  41.831  1.00  0.75           C  
ATOM    654  CG  PRO A  44       7.733 -18.514  43.174  1.00  0.75           C  
ATOM    655  CD  PRO A  44       7.100 -19.865  42.926  1.00  0.75           C  
ATOM    656  HA  PRO A  44       5.532 -17.565  41.520  1.00  0.75           H  
ATOM    657 1HB  PRO A  44       8.493 -18.069  41.152  1.00  0.75           H  
ATOM    658 2HB  PRO A  44       7.663 -16.714  41.945  1.00  0.75           H  
ATOM    659 1HG  PRO A  44       8.777 -18.589  43.517  1.00  0.75           H  
ATOM    660 2HG  PRO A  44       7.190 -17.931  43.934  1.00  0.75           H  
ATOM    661 1HD  PRO A  44       7.853 -20.585  42.571  1.00  0.75           H  
ATOM    662 2HD  PRO A  44       6.596 -20.201  43.843  1.00  0.75           H  
ATOM    663  N   ALA A  45       5.792 -17.479  39.002  1.00  0.75           N  
ATOM    664  CA  ALA A  45       5.718 -17.514  37.548  1.00  0.75           C  
ATOM    665  C   ALA A  45       5.586 -16.103  36.945  1.00  0.75           C  
ATOM    666  O   ALA A  45       5.322 -15.116  37.646  1.00  0.75           O  
ATOM    667  CB  ALA A  45       4.546 -18.393  37.124  1.00  0.75           C  
ATOM    668  H   ALA A  45       5.322 -16.727  39.487  1.00  0.75           H  
ATOM    669  HA  ALA A  45       6.644 -17.948  37.173  1.00  0.75           H  
ATOM    670 1HB  ALA A  45       4.499 -18.445  36.039  1.00  0.75           H  
ATOM    671 2HB  ALA A  45       4.671 -19.399  37.534  1.00  0.75           H  
ATOM    672 3HB  ALA A  45       3.634 -17.966  37.505  1.00  0.75           H  
ATOM    673  N   HIS A  46       5.834 -16.023  35.641  1.00  0.76           N  
ATOM    674  CA  HIS A  46       5.681 -14.821  34.835  1.00  0.76           C  
ATOM    675  C   HIS A  46       4.333 -14.914  34.091  1.00  0.76           C  
ATOM    676  O   HIS A  46       4.109 -15.873  33.339  1.00  0.76           O  
ATOM    677  CB  HIS A  46       6.864 -14.709  33.857  1.00  0.76           C  
ATOM    678  CG  HIS A  46       6.936 -13.422  33.074  1.00  0.76           C  
ATOM    679  ND1 HIS A  46       7.540 -13.338  31.835  1.00  0.76           N  
ATOM    680  CD2 HIS A  46       6.514 -12.173  33.370  1.00  0.76           C  
ATOM    681  CE1 HIS A  46       7.478 -12.093  31.404  1.00  0.76           C  
ATOM    682  NE2 HIS A  46       6.860 -11.366  32.314  1.00  0.76           N  
ATOM    683  H   HIS A  46       6.136 -16.851  35.158  1.00  0.76           H  
ATOM    684  HA  HIS A  46       5.664 -13.933  35.468  1.00  0.76           H  
ATOM    685 1HB  HIS A  46       7.792 -14.826  34.407  1.00  0.76           H  
ATOM    686 2HB  HIS A  46       6.816 -15.533  33.148  1.00  0.76           H  
ATOM    687  HD2 HIS A  46       6.000 -11.865  34.280  1.00  0.76           H  
ATOM    688  HE1 HIS A  46       7.870 -11.728  30.455  1.00  0.76           H  
ATOM    689  HE2 HIS A  46       6.670 -10.376  32.258  1.00  0.76           H  
ATOM    690  N   LYS A  47       3.433 -13.950  34.315  1.00  0.78           N  
ATOM    691  CA  LYS A  47       2.087 -13.966  33.732  1.00  0.78           C  
ATOM    692  C   LYS A  47       2.115 -14.028  32.216  1.00  0.78           C  
ATOM    693  O   LYS A  47       1.250 -14.654  31.607  1.00  0.78           O  
ATOM    694  CB  LYS A  47       1.285 -12.719  34.146  1.00  0.78           C  
ATOM    695  CG  LYS A  47       0.849 -12.691  35.618  1.00  0.78           C  
ATOM    696  CD  LYS A  47       0.031 -11.427  36.000  1.00  0.78           C  
ATOM    697  CE  LYS A  47      -0.365 -11.491  37.489  1.00  0.78           C  
ATOM    698  NZ  LYS A  47      -1.108 -10.317  37.992  1.00  0.78           N  
ATOM    699  H   LYS A  47       3.680 -13.183  34.943  1.00  0.78           H  
ATOM    700  HA  LYS A  47       1.568 -14.849  34.097  1.00  0.78           H  
ATOM    701 1HB  LYS A  47       1.899 -11.830  33.979  1.00  0.78           H  
ATOM    702 2HB  LYS A  47       0.399 -12.626  33.524  1.00  0.78           H  
ATOM    703 1HG  LYS A  47       0.287 -13.574  35.857  1.00  0.78           H  
ATOM    704 2HG  LYS A  47       1.746 -12.696  36.222  1.00  0.78           H  
ATOM    705 1HD  LYS A  47       0.643 -10.539  35.830  1.00  0.78           H  
ATOM    706 2HD  LYS A  47      -0.866 -11.363  35.387  1.00  0.78           H  
ATOM    707 1HE  LYS A  47      -0.975 -12.381  37.643  1.00  0.78           H  
ATOM    708 2HE  LYS A  47       0.529 -11.564  38.072  1.00  0.78           H  
ATOM    709 1HZ  LYS A  47      -1.328 -10.478  39.008  1.00  0.78           H  
ATOM    710 2HZ  LYS A  47      -0.557  -9.486  37.894  1.00  0.78           H  
ATOM    711 3HZ  LYS A  47      -1.984 -10.185  37.508  1.00  0.78           H  
ATOM    712  N   VAL A  48       3.111 -13.404  31.596  1.00  0.80           N  
ATOM    713  CA  VAL A  48       3.205 -13.411  30.144  1.00  0.80           C  
ATOM    714  C   VAL A  48       3.453 -14.813  29.613  1.00  0.80           C  
ATOM    715  O   VAL A  48       2.839 -15.220  28.628  1.00  0.80           O  
ATOM    716  CB  VAL A  48       4.332 -12.504  29.663  1.00  0.80           C  
ATOM    717  CG1 VAL A  48       4.516 -12.670  28.170  1.00  0.80           C  
ATOM    718  CG2 VAL A  48       4.020 -11.071  30.035  1.00  0.80           C  
ATOM    719  H   VAL A  48       3.801 -12.912  32.149  1.00  0.80           H  
ATOM    720  HA  VAL A  48       2.264 -13.043  29.737  1.00  0.80           H  
ATOM    721  HB  VAL A  48       5.242 -12.814  30.125  1.00  0.80           H  
ATOM    722 1HG1 VAL A  48       5.337 -12.038  27.834  1.00  0.80           H  
ATOM    723 2HG1 VAL A  48       4.746 -13.713  27.947  1.00  0.80           H  
ATOM    724 3HG1 VAL A  48       3.599 -12.382  27.656  1.00  0.80           H  
ATOM    725 1HG2 VAL A  48       4.832 -10.425  29.703  1.00  0.80           H  
ATOM    726 2HG2 VAL A  48       3.091 -10.764  29.556  1.00  0.80           H  
ATOM    727 3HG2 VAL A  48       3.914 -10.995  31.120  1.00  0.80           H  
ATOM    728  N   VAL A  49       4.354 -15.553  30.255  1.00  0.82           N  
ATOM    729  CA  VAL A  49       4.653 -16.907  29.818  1.00  0.82           C  
ATOM    730  C   VAL A  49       3.453 -17.796  30.046  1.00  0.82           C  
ATOM    731  O   VAL A  49       3.075 -18.601  29.187  1.00  0.82           O  
ATOM    732  CB  VAL A  49       5.864 -17.479  30.560  1.00  0.82           C  
ATOM    733  CG1 VAL A  49       6.042 -18.960  30.196  1.00  0.82           C  
ATOM    734  CG2 VAL A  49       7.064 -16.664  30.196  1.00  0.82           C  
ATOM    735  H   VAL A  49       4.822 -15.176  31.069  1.00  0.82           H  
ATOM    736  HA  VAL A  49       4.880 -16.885  28.753  1.00  0.82           H  
ATOM    737  HB  VAL A  49       5.694 -17.423  31.641  1.00  0.82           H  
ATOM    738 1HG1 VAL A  49       6.893 -19.378  30.724  1.00  0.82           H  
ATOM    739 2HG1 VAL A  49       5.145 -19.494  30.479  1.00  0.82           H  
ATOM    740 3HG1 VAL A  49       6.204 -19.064  29.123  1.00  0.82           H  
ATOM    741 1HG2 VAL A  49       7.939 -17.040  30.710  1.00  0.82           H  
ATOM    742 2HG2 VAL A  49       7.210 -16.725  29.125  1.00  0.82           H  
ATOM    743 3HG2 VAL A  49       6.895 -15.629  30.479  1.00  0.82           H  
ATOM    744  N   LEU A  50       2.823 -17.651  31.205  1.00  0.82           N  
ATOM    745  CA  LEU A  50       1.670 -18.480  31.464  1.00  0.82           C  
ATOM    746  C   LEU A  50       0.587 -18.181  30.423  1.00  0.82           C  
ATOM    747  O   LEU A  50      -0.033 -19.089  29.869  1.00  0.82           O  
ATOM    748  CB  LEU A  50       1.120 -18.186  32.846  1.00  0.82           C  
ATOM    749  CG  LEU A  50       1.947 -18.566  34.044  1.00  0.82           C  
ATOM    750  CD1 LEU A  50       1.230 -18.007  35.274  1.00  0.82           C  
ATOM    751  CD2 LEU A  50       2.120 -20.081  34.109  1.00  0.82           C  
ATOM    752  H   LEU A  50       3.157 -16.977  31.899  1.00  0.82           H  
ATOM    753  HA  LEU A  50       1.961 -19.525  31.402  1.00  0.82           H  
ATOM    754 1HB  LEU A  50       0.937 -17.115  32.910  1.00  0.82           H  
ATOM    755 2HB  LEU A  50       0.183 -18.683  32.936  1.00  0.82           H  
ATOM    756  HG  LEU A  50       2.929 -18.095  33.979  1.00  0.82           H  
ATOM    757 1HD1 LEU A  50       1.787 -18.234  36.167  1.00  0.82           H  
ATOM    758 2HD1 LEU A  50       1.135 -16.935  35.169  1.00  0.82           H  
ATOM    759 3HD1 LEU A  50       0.242 -18.450  35.347  1.00  0.82           H  
ATOM    760 1HD2 LEU A  50       2.715 -20.344  34.984  1.00  0.82           H  
ATOM    761 2HD2 LEU A  50       1.142 -20.555  34.177  1.00  0.82           H  
ATOM    762 3HD2 LEU A  50       2.629 -20.426  33.206  1.00  0.82           H  
ATOM    763  N   ALA A  51       0.393 -16.895  30.107  1.00  0.81           N  
ATOM    764  CA  ALA A  51      -0.581 -16.512  29.100  1.00  0.81           C  
ATOM    765  C   ALA A  51      -0.203 -17.052  27.728  1.00  0.81           C  
ATOM    766  O   ALA A  51      -1.042 -17.538  26.978  1.00  0.81           O  
ATOM    767  CB  ALA A  51      -0.679 -15.000  29.020  1.00  0.81           C  
ATOM    768  H   ALA A  51       0.909 -16.161  30.586  1.00  0.81           H  
ATOM    769  HA  ALA A  51      -1.546 -16.931  29.383  1.00  0.81           H  
ATOM    770 1HB  ALA A  51      -1.424 -14.721  28.278  1.00  0.81           H  
ATOM    771 2HB  ALA A  51      -0.957 -14.606  29.974  1.00  0.81           H  
ATOM    772 3HB  ALA A  51       0.289 -14.593  28.734  1.00  0.81           H  
ATOM    773  N   ALA A  52       1.072 -16.995  27.392  1.00  0.79           N  
ATOM    774  CA  ALA A  52       1.499 -17.458  26.093  1.00  0.79           C  
ATOM    775  C   ALA A  52       1.200 -18.933  25.875  1.00  0.79           C  
ATOM    776  O   ALA A  52       0.822 -19.336  24.772  1.00  0.79           O  
ATOM    777  CB  ALA A  52       2.980 -17.219  25.934  1.00  0.79           C  
ATOM    778  H   ALA A  52       1.755 -16.582  28.023  1.00  0.79           H  
ATOM    779  HA  ALA A  52       0.959 -16.886  25.340  1.00  0.79           H  
ATOM    780 1HB  ALA A  52       3.298 -17.537  24.944  1.00  0.79           H  
ATOM    781 2HB  ALA A  52       3.191 -16.156  26.066  1.00  0.79           H  
ATOM    782 3HB  ALA A  52       3.517 -17.790  26.691  1.00  0.79           H  
ATOM    783  N   CYS A  53       1.346 -19.738  26.926  1.00  0.76           N  
ATOM    784  CA  CYS A  53       1.160 -21.175  26.788  1.00  0.76           C  
ATOM    785  C   CYS A  53      -0.181 -21.787  27.233  1.00  0.76           C  
ATOM    786  O   CYS A  53      -0.469 -22.932  26.867  1.00  0.76           O  
ATOM    787  CB  CYS A  53       2.261 -21.850  27.570  1.00  0.76           C  
ATOM    788  SG  CYS A  53       2.150 -21.564  29.325  1.00  0.76           S  
ATOM    789  H   CYS A  53       1.660 -19.348  27.818  1.00  0.76           H  
ATOM    790  HA  CYS A  53       1.298 -21.416  25.736  1.00  0.76           H  
ATOM    791 1HB  CYS A  53       2.242 -22.916  27.386  1.00  0.76           H  
ATOM    792 2HB  CYS A  53       3.226 -21.473  27.234  1.00  0.76           H  
ATOM    793  HG  CYS A  53       2.303 -20.215  29.250  1.00  0.76           H  
ATOM    794  N   SER A  54      -1.005 -21.062  27.994  1.00  0.73           N  
ATOM    795  CA  SER A  54      -2.254 -21.646  28.494  1.00  0.73           C  
ATOM    796  C   SER A  54      -3.495 -20.773  28.303  1.00  0.73           C  
ATOM    797  O   SER A  54      -3.557 -19.645  28.808  1.00  0.73           O  
ATOM    798  CB  SER A  54      -2.082 -21.908  29.962  1.00  0.73           C  
ATOM    799  OG  SER A  54      -1.069 -22.833  30.192  1.00  0.73           O  
ATOM    800  H   SER A  54      -0.731 -20.127  28.295  1.00  0.73           H  
ATOM    801  HA  SER A  54      -2.426 -22.591  27.976  1.00  0.73           H  
ATOM    802 1HB  SER A  54      -1.827 -20.974  30.436  1.00  0.73           H  
ATOM    803 2HB  SER A  54      -3.005 -22.252  30.393  1.00  0.73           H  
ATOM    804  HG  SER A  54      -1.285 -23.588  29.640  1.00  0.73           H  
ATOM    805  N   ASP A  55      -4.539 -21.322  27.672  1.00  0.70           N  
ATOM    806  CA  ASP A  55      -5.763 -20.543  27.469  1.00  0.70           C  
ATOM    807  C   ASP A  55      -6.428 -20.114  28.785  1.00  0.70           C  
ATOM    808  O   ASP A  55      -7.023 -19.037  28.847  1.00  0.70           O  
ATOM    809  CB  ASP A  55      -6.757 -21.255  26.543  1.00  0.70           C  
ATOM    810  CG  ASP A  55      -6.344 -21.236  25.052  1.00  0.70           C  
ATOM    811  OD1 ASP A  55      -5.438 -20.508  24.711  1.00  0.70           O  
ATOM    812  OD2 ASP A  55      -6.958 -21.921  24.266  1.00  0.70           O  
ATOM    813  H   ASP A  55      -4.471 -22.266  27.305  1.00  0.70           H  
ATOM    814  HA  ASP A  55      -5.480 -19.634  26.950  1.00  0.70           H  
ATOM    815 1HB  ASP A  55      -6.855 -22.288  26.849  1.00  0.70           H  
ATOM    816 2HB  ASP A  55      -7.743 -20.800  26.647  1.00  0.70           H  
ATOM    817  N   TYR A  56      -6.311 -20.918  29.853  1.00  0.68           N  
ATOM    818  CA  TYR A  56      -6.885 -20.529  31.145  1.00  0.68           C  
ATOM    819  C   TYR A  56      -6.344 -19.173  31.577  1.00  0.68           C  
ATOM    820  O   TYR A  56      -7.097 -18.280  31.982  1.00  0.68           O  
ATOM    821  CB  TYR A  56      -6.525 -21.573  32.185  1.00  0.68           C  
ATOM    822  CG  TYR A  56      -6.875 -21.324  33.647  1.00  0.68           C  
ATOM    823  CD1 TYR A  56      -8.124 -21.627  34.152  1.00  0.68           C  
ATOM    824  CD2 TYR A  56      -5.906 -20.801  34.484  1.00  0.68           C  
ATOM    825  CE1 TYR A  56      -8.392 -21.408  35.496  1.00  0.68           C  
ATOM    826  CE2 TYR A  56      -6.169 -20.583  35.808  1.00  0.68           C  
ATOM    827  CZ  TYR A  56      -7.404 -20.881  36.321  1.00  0.68           C  
ATOM    828  OH  TYR A  56      -7.669 -20.650  37.652  1.00  0.68           O  
ATOM    829  H   TYR A  56      -5.813 -21.811  29.798  1.00  0.68           H  
ATOM    830  HA  TYR A  56      -7.968 -20.457  31.044  1.00  0.68           H  
ATOM    831 1HB  TYR A  56      -7.020 -22.498  31.893  1.00  0.68           H  
ATOM    832 2HB  TYR A  56      -5.451 -21.753  32.132  1.00  0.68           H  
ATOM    833  HD1 TYR A  56      -8.891 -22.046  33.501  1.00  0.68           H  
ATOM    834  HD2 TYR A  56      -4.929 -20.568  34.084  1.00  0.68           H  
ATOM    835  HE1 TYR A  56      -9.374 -21.650  35.900  1.00  0.68           H  
ATOM    836  HE2 TYR A  56      -5.398 -20.172  36.452  1.00  0.68           H  
ATOM    837  HH  TYR A  56      -8.549 -20.971  37.865  1.00  0.68           H  
ATOM    838  N   PHE A  57      -5.019 -19.040  31.531  1.00  0.68           N  
ATOM    839  CA  PHE A  57      -4.372 -17.822  31.964  1.00  0.68           C  
ATOM    840  C   PHE A  57      -4.580 -16.697  30.959  1.00  0.68           C  
ATOM    841  O   PHE A  57      -4.681 -15.532  31.339  1.00  0.68           O  
ATOM    842  CB  PHE A  57      -2.896 -18.069  32.239  1.00  0.68           C  
ATOM    843  CG  PHE A  57      -2.640 -18.857  33.526  1.00  0.68           C  
ATOM    844  CD1 PHE A  57      -2.078 -20.128  33.494  1.00  0.68           C  
ATOM    845  CD2 PHE A  57      -2.985 -18.336  34.772  1.00  0.68           C  
ATOM    846  CE1 PHE A  57      -1.852 -20.837  34.648  1.00  0.68           C  
ATOM    847  CE2 PHE A  57      -2.760 -19.067  35.921  1.00  0.68           C  
ATOM    848  CZ  PHE A  57      -2.195 -20.308  35.851  1.00  0.68           C  
ATOM    849  H   PHE A  57      -4.456 -19.796  31.164  1.00  0.68           H  
ATOM    850  HA  PHE A  57      -4.828 -17.516  32.907  1.00  0.68           H  
ATOM    851 1HB  PHE A  57      -2.468 -18.632  31.403  1.00  0.68           H  
ATOM    852 2HB  PHE A  57      -2.367 -17.131  32.292  1.00  0.68           H  
ATOM    853  HD1 PHE A  57      -1.801 -20.561  32.547  1.00  0.68           H  
ATOM    854  HD2 PHE A  57      -3.439 -17.345  34.833  1.00  0.68           H  
ATOM    855  HE1 PHE A  57      -1.402 -21.827  34.598  1.00  0.68           H  
ATOM    856  HE2 PHE A  57      -3.029 -18.669  36.882  1.00  0.68           H  
ATOM    857  HZ  PHE A  57      -2.021 -20.874  36.751  1.00  0.68           H  
ATOM    858  N   ARG A  58      -4.708 -17.016  29.668  1.00  0.70           N  
ATOM    859  CA  ARG A  58      -4.953 -15.926  28.735  1.00  0.70           C  
ATOM    860  C   ARG A  58      -6.290 -15.301  29.069  1.00  0.70           C  
ATOM    861  O   ARG A  58      -6.420 -14.080  29.149  1.00  0.70           O  
ATOM    862  CB  ARG A  58      -5.048 -16.406  27.298  1.00  0.70           C  
ATOM    863  CG  ARG A  58      -3.805 -16.870  26.713  1.00  0.70           C  
ATOM    864  CD  ARG A  58      -3.976 -17.389  25.333  1.00  0.70           C  
ATOM    865  NE  ARG A  58      -2.733 -17.932  24.813  1.00  0.70           N  
ATOM    866  CZ  ARG A  58      -2.622 -18.584  23.635  1.00  0.70           C  
ATOM    867  NH1 ARG A  58      -3.692 -18.751  22.886  1.00  0.70           N  
ATOM    868  NH2 ARG A  58      -1.464 -19.065  23.224  1.00  0.70           N  
ATOM    869  H   ARG A  58      -4.595 -17.979  29.344  1.00  0.70           H  
ATOM    870  HA  ARG A  58      -4.163 -15.182  28.831  1.00  0.70           H  
ATOM    871 1HB  ARG A  58      -5.760 -17.224  27.241  1.00  0.70           H  
ATOM    872 2HB  ARG A  58      -5.426 -15.600  26.673  1.00  0.70           H  
ATOM    873 1HG  ARG A  58      -3.088 -16.053  26.693  1.00  0.70           H  
ATOM    874 2HG  ARG A  58      -3.429 -17.675  27.327  1.00  0.70           H  
ATOM    875 1HD  ARG A  58      -4.721 -18.175  25.320  1.00  0.70           H  
ATOM    876 2HD  ARG A  58      -4.292 -16.581  24.679  1.00  0.70           H  
ATOM    877  HE  ARG A  58      -1.899 -17.830  25.409  1.00  0.70           H  
ATOM    878 1HH1 ARG A  58      -4.592 -18.415  23.210  1.00  0.70           H  
ATOM    879 2HH1 ARG A  58      -3.627 -19.249  22.015  1.00  0.70           H  
ATOM    880 1HH2 ARG A  58      -0.622 -18.968  23.802  1.00  0.70           H  
ATOM    881 2HH2 ARG A  58      -1.406 -19.554  22.351  1.00  0.70           H  
ATOM    882  N   ALA A  59      -7.292 -16.147  29.314  1.00  0.75           N  
ATOM    883  CA  ALA A  59      -8.621 -15.657  29.632  1.00  0.75           C  
ATOM    884  C   ALA A  59      -8.614 -14.842  30.912  1.00  0.75           C  
ATOM    885  O   ALA A  59      -9.266 -13.800  30.996  1.00  0.75           O  
ATOM    886  CB  ALA A  59      -9.573 -16.821  29.771  1.00  0.75           C  
ATOM    887  H   ALA A  59      -7.136 -17.154  29.249  1.00  0.75           H  
ATOM    888  HA  ALA A  59      -8.950 -15.013  28.819  1.00  0.75           H  
ATOM    889 1HB  ALA A  59     -10.573 -16.452  29.988  1.00  0.75           H  
ATOM    890 2HB  ALA A  59      -9.585 -17.391  28.842  1.00  0.75           H  
ATOM    891 3HB  ALA A  59      -9.235 -17.464  30.584  1.00  0.75           H  
ATOM    892  N   MET A  60      -7.851 -15.300  31.904  1.00  0.84           N  
ATOM    893  CA  MET A  60      -7.759 -14.597  33.169  1.00  0.84           C  
ATOM    894  C   MET A  60      -7.125 -13.222  33.048  1.00  0.84           C  
ATOM    895  O   MET A  60      -7.630 -12.242  33.586  1.00  0.84           O  
ATOM    896  CB  MET A  60      -6.919 -15.393  34.150  1.00  0.84           C  
ATOM    897  CG  MET A  60      -6.900 -14.798  35.523  1.00  0.84           C  
ATOM    898  SD  MET A  60      -5.912 -15.724  36.628  1.00  0.84           S  
ATOM    899  CE  MET A  60      -6.765 -17.272  36.608  1.00  0.84           C  
ATOM    900  H   MET A  60      -7.356 -16.186  31.794  1.00  0.84           H  
ATOM    901  HA  MET A  60      -8.765 -14.470  33.566  1.00  0.84           H  
ATOM    902 1HB  MET A  60      -7.291 -16.415  34.209  1.00  0.84           H  
ATOM    903 2HB  MET A  60      -5.888 -15.437  33.792  1.00  0.84           H  
ATOM    904 1HG  MET A  60      -6.515 -13.779  35.480  1.00  0.84           H  
ATOM    905 2HG  MET A  60      -7.917 -14.763  35.915  1.00  0.84           H  
ATOM    906 1HE  MET A  60      -6.265 -17.971  37.267  1.00  0.84           H  
ATOM    907 2HE  MET A  60      -7.795 -17.124  36.948  1.00  0.84           H  
ATOM    908 3HE  MET A  60      -6.771 -17.669  35.590  1.00  0.84           H  
ATOM    909  N   PHE A  61      -6.006 -13.154  32.336  1.00  0.98           N  
ATOM    910  CA  PHE A  61      -5.230 -11.930  32.256  1.00  0.98           C  
ATOM    911  C   PHE A  61      -5.795 -10.929  31.237  1.00  0.98           C  
ATOM    912  O   PHE A  61      -5.924  -9.735  31.524  1.00  0.98           O  
ATOM    913  CB  PHE A  61      -3.771 -12.298  31.967  1.00  0.98           C  
ATOM    914  CG  PHE A  61      -3.159 -13.140  33.112  1.00  0.98           C  
ATOM    915  CD1 PHE A  61      -2.207 -14.119  32.868  1.00  0.98           C  
ATOM    916  CD2 PHE A  61      -3.586 -12.974  34.407  1.00  0.98           C  
ATOM    917  CE1 PHE A  61      -1.689 -14.897  33.890  1.00  0.98           C  
ATOM    918  CE2 PHE A  61      -3.077 -13.747  35.436  1.00  0.98           C  
ATOM    919  CZ  PHE A  61      -2.124 -14.714  35.172  1.00  0.98           C  
ATOM    920  H   PHE A  61      -5.650 -13.996  31.883  1.00  0.98           H  
ATOM    921  HA  PHE A  61      -5.251 -11.462  33.230  1.00  0.98           H  
ATOM    922 1HB  PHE A  61      -3.717 -12.882  31.044  1.00  0.98           H  
ATOM    923 2HB  PHE A  61      -3.176 -11.398  31.834  1.00  0.98           H  
ATOM    924  HD1 PHE A  61      -1.871 -14.273  31.864  1.00  0.98           H  
ATOM    925  HD2 PHE A  61      -4.339 -12.226  34.605  1.00  0.98           H  
ATOM    926  HE1 PHE A  61      -0.937 -15.656  33.668  1.00  0.98           H  
ATOM    927  HE2 PHE A  61      -3.436 -13.594  36.454  1.00  0.98           H  
ATOM    928  HZ  PHE A  61      -1.719 -15.328  35.973  1.00  0.98           H  
ATOM    929  N   THR A  62      -6.207 -11.411  30.062  1.00  1.17           N  
ATOM    930  CA  THR A  62      -6.670 -10.514  29.007  1.00  1.17           C  
ATOM    931  C   THR A  62      -8.143 -10.178  29.200  1.00  1.17           C  
ATOM    932  O   THR A  62      -8.700  -9.336  28.495  1.00  1.17           O  
ATOM    933  CB  THR A  62      -6.448 -11.121  27.602  1.00  1.17           C  
ATOM    934  OG1 THR A  62      -7.230 -12.306  27.438  1.00  1.17           O  
ATOM    935  CG2 THR A  62      -4.975 -11.495  27.441  1.00  1.17           C  
ATOM    936  H   THR A  62      -6.157 -12.408  29.861  1.00  1.17           H  
ATOM    937  HA  THR A  62      -6.102  -9.586  29.066  1.00  1.17           H  
ATOM    938  HB  THR A  62      -6.728 -10.397  26.840  1.00  1.17           H  
ATOM    939  HG1 THR A  62      -7.045 -12.914  28.176  1.00  1.17           H  
ATOM    940 1HG2 THR A  62      -4.814 -11.924  26.453  1.00  1.17           H  
ATOM    941 2HG2 THR A  62      -4.359 -10.604  27.558  1.00  1.17           H  
ATOM    942 3HG2 THR A  62      -4.705 -12.229  28.205  1.00  1.17           H  
ATOM    943  N   GLY A  63      -8.764 -10.829  30.180  1.00  1.41           N  
ATOM    944  CA  GLY A  63     -10.166 -10.643  30.504  1.00  1.41           C  
ATOM    945  C   GLY A  63     -10.415  -9.401  31.364  1.00  1.41           C  
ATOM    946  O   GLY A  63     -11.567  -9.071  31.656  1.00  1.41           O  
ATOM    947  H   GLY A  63      -8.240 -11.510  30.717  1.00  1.41           H  
ATOM    948 1HA  GLY A  63     -10.744 -10.573  29.583  1.00  1.41           H  
ATOM    949 2HA  GLY A  63     -10.521 -11.526  31.035  1.00  1.41           H  
ATOM    950  N   GLY A  64      -9.352  -8.692  31.758  1.00  1.64           N  
ATOM    951  CA  GLY A  64      -9.525  -7.500  32.584  1.00  1.64           C  
ATOM    952  C   GLY A  64      -8.930  -7.700  33.960  1.00  1.64           C  
ATOM    953  O   GLY A  64      -8.365  -8.741  34.236  1.00  1.64           O  
ATOM    954  H   GLY A  64      -8.406  -8.999  31.513  1.00  1.64           H  
ATOM    955 1HA  GLY A  64      -9.040  -6.654  32.097  1.00  1.64           H  
ATOM    956 2HA  GLY A  64     -10.582  -7.257  32.671  1.00  1.64           H  
ATOM    957  N   MET A  65      -9.067  -6.694  34.823  1.00  1.80           N  
ATOM    958  CA  MET A  65      -8.463  -6.694  36.159  1.00  1.80           C  
ATOM    959  C   MET A  65      -9.009  -7.695  37.185  1.00  1.80           C  
ATOM    960  O   MET A  65      -8.283  -8.099  38.104  1.00  1.80           O  
ATOM    961  CB  MET A  65      -8.499  -5.281  36.705  1.00  1.80           C  
ATOM    962  CG  MET A  65      -7.588  -4.350  35.933  1.00  1.80           C  
ATOM    963  SD  MET A  65      -5.851  -4.903  36.020  1.00  1.80           S  
ATOM    964  CE  MET A  65      -5.645  -5.842  34.511  1.00  1.80           C  
ATOM    965  H   MET A  65      -9.581  -5.877  34.528  1.00  1.80           H  
ATOM    966  HA  MET A  65      -7.412  -6.936  36.029  1.00  1.80           H  
ATOM    967 1HB  MET A  65      -9.514  -4.891  36.649  1.00  1.80           H  
ATOM    968 2HB  MET A  65      -8.204  -5.275  37.751  1.00  1.80           H  
ATOM    969 1HG  MET A  65      -7.891  -4.317  34.888  1.00  1.80           H  
ATOM    970 2HG  MET A  65      -7.653  -3.342  36.344  1.00  1.80           H  
ATOM    971 1HE  MET A  65      -4.624  -6.224  34.458  1.00  1.80           H  
ATOM    972 2HE  MET A  65      -6.333  -6.677  34.504  1.00  1.80           H  
ATOM    973 3HE  MET A  65      -5.838  -5.203  33.651  1.00  1.80           H  
ATOM    974  N   ARG A  66     -10.264  -8.123  37.066  1.00  1.82           N  
ATOM    975  CA  ARG A  66     -10.726  -9.092  38.057  1.00  1.82           C  
ATOM    976  C   ARG A  66      -9.781 -10.279  37.930  1.00  1.82           C  
ATOM    977  O   ARG A  66      -9.490 -10.692  36.814  1.00  1.82           O  
ATOM    978  CB  ARG A  66     -12.160  -9.528  37.806  1.00  1.82           C  
ATOM    979  CG  ARG A  66     -12.754 -10.395  38.912  1.00  1.82           C  
ATOM    980  CD  ARG A  66     -14.167 -10.763  38.645  1.00  1.82           C  
ATOM    981  NE  ARG A  66     -14.757 -11.505  39.757  1.00  1.82           N  
ATOM    982  CZ  ARG A  66     -14.694 -12.845  39.929  1.00  1.82           C  
ATOM    983  NH1 ARG A  66     -14.050 -13.605  39.070  1.00  1.82           N  
ATOM    984  NH2 ARG A  66     -15.284 -13.398  40.976  1.00  1.82           N  
ATOM    985  H   ARG A  66     -10.859  -7.806  36.313  1.00  1.82           H  
ATOM    986  HA  ARG A  66     -10.645  -8.667  39.057  1.00  1.82           H  
ATOM    987 1HB  ARG A  66     -12.795  -8.651  37.691  1.00  1.82           H  
ATOM    988 2HB  ARG A  66     -12.208 -10.096  36.877  1.00  1.82           H  
ATOM    989 1HG  ARG A  66     -12.183 -11.312  38.992  1.00  1.82           H  
ATOM    990 2HG  ARG A  66     -12.709  -9.859  39.859  1.00  1.82           H  
ATOM    991 1HD  ARG A  66     -14.755  -9.860  38.487  1.00  1.82           H  
ATOM    992 2HD  ARG A  66     -14.215 -11.389  37.755  1.00  1.82           H  
ATOM    993  HE  ARG A  66     -15.265 -10.972  40.451  1.00  1.82           H  
ATOM    994 1HH1 ARG A  66     -13.584 -13.195  38.271  1.00  1.82           H  
ATOM    995 2HH1 ARG A  66     -14.011 -14.608  39.213  1.00  1.82           H  
ATOM    996 1HH2 ARG A  66     -15.780 -12.821  41.641  1.00  1.82           H  
ATOM    997 2HH2 ARG A  66     -15.236 -14.398  41.108  1.00  1.82           H  
ATOM    998  N   GLU A  67      -9.251 -10.789  39.051  1.00  1.71           N  
ATOM    999  CA  GLU A  67      -8.275 -11.907  39.078  1.00  1.71           C  
ATOM   1000  C   GLU A  67      -6.878 -11.518  38.529  1.00  1.71           C  
ATOM   1001  O   GLU A  67      -5.863 -11.732  39.193  1.00  1.71           O  
ATOM   1002  CB  GLU A  67      -8.806 -13.157  38.352  1.00  1.71           C  
ATOM   1003  CG  GLU A  67      -9.991 -13.837  39.048  1.00  1.71           C  
ATOM   1004  CD  GLU A  67     -10.539 -15.026  38.289  1.00  1.71           C  
ATOM   1005  OE1 GLU A  67     -10.127 -15.236  37.180  1.00  1.71           O  
ATOM   1006  OE2 GLU A  67     -11.383 -15.706  38.822  1.00  1.71           O  
ATOM   1007  H   GLU A  67      -9.530 -10.381  39.930  1.00  1.71           H  
ATOM   1008  HA  GLU A  67      -8.136 -12.190  40.122  1.00  1.71           H  
ATOM   1009 1HB  GLU A  67      -9.077 -12.948  37.329  1.00  1.71           H  
ATOM   1010 2HB  GLU A  67      -8.006 -13.894  38.315  1.00  1.71           H  
ATOM   1011 1HG  GLU A  67      -9.670 -14.170  40.033  1.00  1.71           H  
ATOM   1012 2HG  GLU A  67     -10.780 -13.112  39.187  1.00  1.71           H  
ATOM   1013  N   ALA A  68      -6.825 -10.905  37.348  1.00  1.49           N  
ATOM   1014  CA  ALA A  68      -5.584 -10.470  36.709  1.00  1.49           C  
ATOM   1015  C   ALA A  68      -4.777  -9.510  37.571  1.00  1.49           C  
ATOM   1016  O   ALA A  68      -3.543  -9.518  37.537  1.00  1.49           O  
ATOM   1017  CB  ALA A  68      -5.885  -9.768  35.421  1.00  1.49           C  
ATOM   1018  H   ALA A  68      -7.706 -10.767  36.861  1.00  1.49           H  
ATOM   1019  HA  ALA A  68      -4.988 -11.357  36.526  1.00  1.49           H  
ATOM   1020 1HB  ALA A  68      -4.966  -9.472  34.926  1.00  1.49           H  
ATOM   1021 2HB  ALA A  68      -6.459 -10.414  34.776  1.00  1.49           H  
ATOM   1022 3HB  ALA A  68      -6.457  -8.905  35.653  1.00  1.49           H  
ATOM   1023  N   SER A  69      -5.471  -8.692  38.361  1.00  1.26           N  
ATOM   1024  CA  SER A  69      -4.865  -7.712  39.247  1.00  1.26           C  
ATOM   1025  C   SER A  69      -4.284  -8.308  40.535  1.00  1.26           C  
ATOM   1026  O   SER A  69      -3.714  -7.578  41.344  1.00  1.26           O  
ATOM   1027  CB  SER A  69      -5.877  -6.644  39.596  1.00  1.26           C  
ATOM   1028  OG  SER A  69      -6.970  -7.184  40.288  1.00  1.26           O  
ATOM   1029  H   SER A  69      -6.488  -8.712  38.319  1.00  1.26           H  
ATOM   1030  HA  SER A  69      -4.050  -7.234  38.703  1.00  1.26           H  
ATOM   1031 1HB  SER A  69      -5.398  -5.882  40.206  1.00  1.26           H  
ATOM   1032 2HB  SER A  69      -6.222  -6.170  38.693  1.00  1.26           H  
ATOM   1033  HG  SER A  69      -7.492  -7.662  39.605  1.00  1.26           H  
ATOM   1034  N   GLN A  70      -4.450  -9.615  40.752  1.00  1.05           N  
ATOM   1035  CA  GLN A  70      -3.963 -10.251  41.970  1.00  1.05           C  
ATOM   1036  C   GLN A  70      -2.520 -10.735  41.842  1.00  1.05           C  
ATOM   1037  O   GLN A  70      -1.985 -10.918  40.737  1.00  1.05           O  
ATOM   1038  CB  GLN A  70      -4.865 -11.425  42.354  1.00  1.05           C  
ATOM   1039  CG  GLN A  70      -6.303 -11.023  42.623  1.00  1.05           C  
ATOM   1040  CD  GLN A  70      -6.432 -10.080  43.804  1.00  1.05           C  
ATOM   1041  OE1 GLN A  70      -6.052 -10.421  44.930  1.00  1.05           O  
ATOM   1042  NE2 GLN A  70      -6.968  -8.889  43.559  1.00  1.05           N  
ATOM   1043  H   GLN A  70      -4.928 -10.196  40.065  1.00  1.05           H  
ATOM   1044  HA  GLN A  70      -3.994  -9.516  42.773  1.00  1.05           H  
ATOM   1045 1HB  GLN A  70      -4.866 -12.160  41.546  1.00  1.05           H  
ATOM   1046 2HB  GLN A  70      -4.472 -11.921  43.241  1.00  1.05           H  
ATOM   1047 1HG  GLN A  70      -6.689 -10.517  41.736  1.00  1.05           H  
ATOM   1048 2HG  GLN A  70      -6.888 -11.921  42.826  1.00  1.05           H  
ATOM   1049 1HE2 GLN A  70      -7.076  -8.226  44.301  1.00  1.05           H  
ATOM   1050 2HE2 GLN A  70      -7.260  -8.648  42.628  1.00  1.05           H  
ATOM   1051  N   ASP A  71      -1.888 -10.940  43.000  1.00  0.90           N  
ATOM   1052  CA  ASP A  71      -0.515 -11.436  43.074  1.00  0.90           C  
ATOM   1053  C   ASP A  71      -0.452 -12.963  43.144  1.00  0.90           C  
ATOM   1054  O   ASP A  71       0.527 -13.569  42.698  1.00  0.90           O  
ATOM   1055  CB  ASP A  71       0.166 -10.882  44.325  1.00  0.90           C  
ATOM   1056  CG  ASP A  71       0.280  -9.358  44.348  1.00  0.90           C  
ATOM   1057  OD1 ASP A  71       0.840  -8.795  43.444  1.00  0.90           O  
ATOM   1058  OD2 ASP A  71      -0.220  -8.775  45.279  1.00  0.90           O  
ATOM   1059  H   ASP A  71      -2.382 -10.738  43.859  1.00  0.90           H  
ATOM   1060  HA  ASP A  71       0.025 -11.107  42.185  1.00  0.90           H  
ATOM   1061 1HB  ASP A  71      -0.386 -11.201  45.208  1.00  0.90           H  
ATOM   1062 2HB  ASP A  71       1.168 -11.305  44.400  1.00  0.90           H  
ATOM   1063  N   VAL A  72      -1.475 -13.566  43.750  1.00  0.80           N  
ATOM   1064  CA  VAL A  72      -1.501 -15.009  43.956  1.00  0.80           C  
ATOM   1065  C   VAL A  72      -2.769 -15.618  43.368  1.00  0.80           C  
ATOM   1066  O   VAL A  72      -3.872 -15.118  43.605  1.00  0.80           O  
ATOM   1067  CB  VAL A  72      -1.425 -15.364  45.458  1.00  0.80           C  
ATOM   1068  CG1 VAL A  72      -1.458 -16.907  45.630  1.00  0.80           C  
ATOM   1069  CG2 VAL A  72      -0.160 -14.767  46.072  1.00  0.80           C  
ATOM   1070  H   VAL A  72      -2.248 -13.007  44.075  1.00  0.80           H  
ATOM   1071  HA  VAL A  72      -0.641 -15.443  43.458  1.00  0.80           H  
ATOM   1072  HB  VAL A  72      -2.298 -14.960  45.968  1.00  0.80           H  
ATOM   1073 1HG1 VAL A  72      -1.416 -17.161  46.686  1.00  0.80           H  
ATOM   1074 2HG1 VAL A  72      -2.373 -17.314  45.208  1.00  0.80           H  
ATOM   1075 3HG1 VAL A  72      -0.597 -17.349  45.118  1.00  0.80           H  
ATOM   1076 1HG2 VAL A  72      -0.119 -15.019  47.130  1.00  0.80           H  
ATOM   1077 2HG2 VAL A  72       0.701 -15.163  45.582  1.00  0.80           H  
ATOM   1078 3HG2 VAL A  72      -0.169 -13.688  45.961  1.00  0.80           H  
ATOM   1079  N   ILE A  73      -2.604 -16.691  42.607  1.00  0.75           N  
ATOM   1080  CA  ILE A  73      -3.729 -17.397  42.004  1.00  0.75           C  
ATOM   1081  C   ILE A  73      -3.867 -18.808  42.548  1.00  0.75           C  
ATOM   1082  O   ILE A  73      -2.962 -19.624  42.376  1.00  0.75           O  
ATOM   1083  CB  ILE A  73      -3.532 -17.520  40.497  1.00  0.75           C  
ATOM   1084  CG1 ILE A  73      -3.435 -16.177  39.856  1.00  0.75           C  
ATOM   1085  CG2 ILE A  73      -4.643 -18.347  39.880  1.00  0.75           C  
ATOM   1086  CD1 ILE A  73      -3.021 -16.279  38.445  1.00  0.75           C  
ATOM   1087  H   ILE A  73      -1.652 -17.031  42.468  1.00  0.75           H  
ATOM   1088  HA  ILE A  73      -4.646 -16.849  42.214  1.00  0.75           H  
ATOM   1089  HB  ILE A  73      -2.603 -18.019  40.320  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  73      -4.406 -15.680  39.902  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  73      -2.706 -15.567  40.388  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  73      -4.469 -18.457  38.815  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  73      -4.660 -19.327  40.345  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  73      -5.601 -17.855  40.042  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  73      -2.969 -15.286  38.023  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  73      -2.057 -16.760  38.377  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  73      -3.737 -16.865  37.917  1.00  0.75           H  
ATOM   1098  N   GLU A  74      -5.002 -19.125  43.163  1.00  0.72           N  
ATOM   1099  CA  GLU A  74      -5.164 -20.481  43.672  1.00  0.72           C  
ATOM   1100  C   GLU A  74      -5.790 -21.371  42.598  1.00  0.72           C  
ATOM   1101  O   GLU A  74      -6.861 -21.067  42.066  1.00  0.72           O  
ATOM   1102  CB  GLU A  74      -6.003 -20.511  44.947  1.00  0.72           C  
ATOM   1103  CG  GLU A  74      -6.111 -21.906  45.555  1.00  0.72           C  
ATOM   1104  CD  GLU A  74      -6.952 -21.960  46.795  1.00  0.72           C  
ATOM   1105  OE1 GLU A  74      -7.361 -20.926  47.273  1.00  0.72           O  
ATOM   1106  OE2 GLU A  74      -7.223 -23.055  47.255  1.00  0.72           O  
ATOM   1107  H   GLU A  74      -5.730 -18.434  43.285  1.00  0.72           H  
ATOM   1108  HA  GLU A  74      -4.182 -20.880  43.913  1.00  0.72           H  
ATOM   1109 1HB  GLU A  74      -5.560 -19.848  45.691  1.00  0.72           H  
ATOM   1110 2HB  GLU A  74      -7.009 -20.152  44.735  1.00  0.72           H  
ATOM   1111 1HG  GLU A  74      -6.534 -22.579  44.813  1.00  0.72           H  
ATOM   1112 2HG  GLU A  74      -5.103 -22.261  45.784  1.00  0.72           H  
ATOM   1113  N   LEU A  75      -5.095 -22.445  42.263  1.00  0.72           N  
ATOM   1114  CA  LEU A  75      -5.524 -23.391  41.242  1.00  0.72           C  
ATOM   1115  C   LEU A  75      -6.179 -24.636  41.861  1.00  0.72           C  
ATOM   1116  O   LEU A  75      -5.591 -25.725  41.878  1.00  0.72           O  
ATOM   1117  CB  LEU A  75      -4.324 -23.767  40.384  1.00  0.72           C  
ATOM   1118  CG  LEU A  75      -3.591 -22.568  39.709  1.00  0.72           C  
ATOM   1119  CD1 LEU A  75      -2.433 -23.089  38.949  1.00  0.72           C  
ATOM   1120  CD2 LEU A  75      -4.513 -21.795  38.790  1.00  0.72           C  
ATOM   1121  H   LEU A  75      -4.227 -22.617  42.767  1.00  0.72           H  
ATOM   1122  HA  LEU A  75      -6.260 -22.900  40.607  1.00  0.72           H  
ATOM   1123 1HB  LEU A  75      -3.606 -24.269  41.007  1.00  0.72           H  
ATOM   1124 2HB  LEU A  75      -4.650 -24.456  39.604  1.00  0.72           H  
ATOM   1125  HG  LEU A  75      -3.219 -21.894  40.489  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  75      -1.912 -22.269  38.507  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  75      -1.786 -23.606  39.626  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  75      -2.772 -23.769  38.174  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  75      -3.965 -20.965  38.351  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  75      -4.866 -22.430  38.007  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  75      -5.363 -21.411  39.355  1.00  0.72           H  
ATOM   1132  N   LYS A  76      -7.378 -24.469  42.406  1.00  0.72           N  
ATOM   1133  CA  LYS A  76      -8.016 -25.572  43.114  1.00  0.72           C  
ATOM   1134  C   LYS A  76      -8.231 -26.752  42.185  1.00  0.72           C  
ATOM   1135  O   LYS A  76      -8.589 -26.579  41.023  1.00  0.72           O  
ATOM   1136  CB  LYS A  76      -9.364 -25.155  43.707  1.00  0.72           C  
ATOM   1137  CG  LYS A  76      -9.303 -24.140  44.852  1.00  0.72           C  
ATOM   1138  CD  LYS A  76     -10.699 -23.893  45.431  1.00  0.72           C  
ATOM   1139  CE  LYS A  76     -10.710 -22.812  46.526  1.00  0.72           C  
ATOM   1140  NZ  LYS A  76      -9.964 -23.220  47.758  1.00  0.72           N  
ATOM   1141  H   LYS A  76      -7.823 -23.559  42.355  1.00  0.72           H  
ATOM   1142  HA  LYS A  76      -7.359 -25.891  43.924  1.00  0.72           H  
ATOM   1143 1HB  LYS A  76      -9.984 -24.727  42.920  1.00  0.72           H  
ATOM   1144 2HB  LYS A  76      -9.879 -26.042  44.078  1.00  0.72           H  
ATOM   1145 1HG  LYS A  76      -8.645 -24.509  45.642  1.00  0.72           H  
ATOM   1146 2HG  LYS A  76      -8.900 -23.196  44.484  1.00  0.72           H  
ATOM   1147 1HD  LYS A  76     -11.370 -23.586  44.629  1.00  0.72           H  
ATOM   1148 2HD  LYS A  76     -11.076 -24.822  45.857  1.00  0.72           H  
ATOM   1149 1HE  LYS A  76     -10.261 -21.899  46.134  1.00  0.72           H  
ATOM   1150 2HE  LYS A  76     -11.745 -22.610  46.797  1.00  0.72           H  
ATOM   1151 1HZ  LYS A  76     -10.010 -22.474  48.433  1.00  0.72           H  
ATOM   1152 2HZ  LYS A  76     -10.361 -24.055  48.148  1.00  0.72           H  
ATOM   1153 3HZ  LYS A  76      -8.977 -23.383  47.534  1.00  0.72           H  
ATOM   1154  N   GLY A  77      -8.031 -27.957  42.716  1.00  0.72           N  
ATOM   1155  CA  GLY A  77      -8.225 -29.186  41.953  1.00  0.72           C  
ATOM   1156  C   GLY A  77      -6.937 -29.688  41.296  1.00  0.72           C  
ATOM   1157  O   GLY A  77      -6.893 -30.813  40.794  1.00  0.72           O  
ATOM   1158  H   GLY A  77      -7.730 -28.023  43.678  1.00  0.72           H  
ATOM   1159 1HA  GLY A  77      -8.620 -29.959  42.613  1.00  0.72           H  
ATOM   1160 2HA  GLY A  77      -8.977 -29.014  41.185  1.00  0.72           H  
ATOM   1161  N   VAL A  78      -5.885 -28.874  41.329  1.00  0.72           N  
ATOM   1162  CA  VAL A  78      -4.612 -29.240  40.728  1.00  0.72           C  
ATOM   1163  C   VAL A  78      -3.557 -29.593  41.792  1.00  0.72           C  
ATOM   1164  O   VAL A  78      -3.427 -28.897  42.801  1.00  0.72           O  
ATOM   1165  CB  VAL A  78      -4.129 -28.069  39.852  1.00  0.72           C  
ATOM   1166  CG1 VAL A  78      -2.800 -28.380  39.251  1.00  0.72           C  
ATOM   1167  CG2 VAL A  78      -5.161 -27.763  38.780  1.00  0.72           C  
ATOM   1168  H   VAL A  78      -5.972 -27.939  41.733  1.00  0.72           H  
ATOM   1169  HA  VAL A  78      -4.764 -30.110  40.088  1.00  0.72           H  
ATOM   1170  HB  VAL A  78      -4.000 -27.186  40.477  1.00  0.72           H  
ATOM   1171 1HG1 VAL A  78      -2.469 -27.538  38.646  1.00  0.72           H  
ATOM   1172 2HG1 VAL A  78      -2.085 -28.565  40.043  1.00  0.72           H  
ATOM   1173 3HG1 VAL A  78      -2.896 -29.251  38.648  1.00  0.72           H  
ATOM   1174 1HG2 VAL A  78      -4.813 -26.925  38.182  1.00  0.72           H  
ATOM   1175 2HG2 VAL A  78      -5.301 -28.631  38.145  1.00  0.72           H  
ATOM   1176 3HG2 VAL A  78      -6.114 -27.500  39.254  1.00  0.72           H  
ATOM   1177  N   SER A  79      -2.864 -30.733  41.611  1.00  0.71           N  
ATOM   1178  CA  SER A  79      -1.815 -31.143  42.556  1.00  0.71           C  
ATOM   1179  C   SER A  79      -0.509 -30.418  42.272  1.00  0.71           C  
ATOM   1180  O   SER A  79      -0.290 -29.945  41.153  1.00  0.71           O  
ATOM   1181  CB  SER A  79      -1.565 -32.655  42.494  1.00  0.71           C  
ATOM   1182  OG  SER A  79      -0.971 -33.073  41.269  1.00  0.71           O  
ATOM   1183  H   SER A  79      -3.047 -31.295  40.792  1.00  0.71           H  
ATOM   1184  HA  SER A  79      -2.137 -30.881  43.566  1.00  0.71           H  
ATOM   1185 1HB  SER A  79      -0.922 -32.948  43.322  1.00  0.71           H  
ATOM   1186 2HB  SER A  79      -2.511 -33.177  42.626  1.00  0.71           H  
ATOM   1187  HG  SER A  79      -0.934 -34.077  41.306  1.00  0.71           H  
ATOM   1188  N   ALA A  80       0.411 -30.426  43.244  1.00  0.69           N  
ATOM   1189  CA  ALA A  80       1.728 -29.824  43.033  1.00  0.69           C  
ATOM   1190  C   ALA A  80       2.476 -30.486  41.912  1.00  0.69           C  
ATOM   1191  O   ALA A  80       3.146 -29.831  41.121  1.00  0.69           O  
ATOM   1192  CB  ALA A  80       2.574 -29.948  44.276  1.00  0.69           C  
ATOM   1193  H   ALA A  80       0.186 -30.826  44.145  1.00  0.69           H  
ATOM   1194  HA  ALA A  80       1.587 -28.780  42.773  1.00  0.69           H  
ATOM   1195 1HB  ALA A  80       3.539 -29.483  44.095  1.00  0.69           H  
ATOM   1196 2HB  ALA A  80       2.116 -29.480  45.128  1.00  0.69           H  
ATOM   1197 3HB  ALA A  80       2.725 -30.998  44.505  1.00  0.69           H  
ATOM   1198  N   ARG A  81       2.371 -31.805  41.850  1.00  0.68           N  
ATOM   1199  CA  ARG A  81       3.052 -32.570  40.827  1.00  0.68           C  
ATOM   1200  C   ARG A  81       2.508 -32.229  39.449  1.00  0.68           C  
ATOM   1201  O   ARG A  81       3.270 -31.953  38.516  1.00  0.68           O  
ATOM   1202  CB  ARG A  81       2.919 -34.049  41.139  1.00  0.68           C  
ATOM   1203  CG  ARG A  81       3.569 -34.987  40.170  1.00  0.68           C  
ATOM   1204  CD  ARG A  81       3.524 -36.395  40.666  1.00  0.68           C  
ATOM   1205  NE  ARG A  81       2.160 -36.900  40.836  1.00  0.68           N  
ATOM   1206  CZ  ARG A  81       1.848 -38.163  41.170  1.00  0.68           C  
ATOM   1207  NH1 ARG A  81       2.782 -39.080  41.325  1.00  0.68           N  
ATOM   1208  NH2 ARG A  81       0.587 -38.464  41.334  1.00  0.68           N  
ATOM   1209  H   ARG A  81       1.794 -32.287  42.523  1.00  0.68           H  
ATOM   1210  HA  ARG A  81       4.111 -32.312  40.851  1.00  0.68           H  
ATOM   1211 1HB  ARG A  81       3.336 -34.250  42.123  1.00  0.68           H  
ATOM   1212 2HB  ARG A  81       1.856 -34.313  41.176  1.00  0.68           H  
ATOM   1213 1HG  ARG A  81       3.031 -34.940  39.224  1.00  0.68           H  
ATOM   1214 2HG  ARG A  81       4.611 -34.701  40.011  1.00  0.68           H  
ATOM   1215 1HD  ARG A  81       4.050 -37.045  39.985  1.00  0.68           H  
ATOM   1216 2HD  ARG A  81       4.014 -36.435  41.637  1.00  0.68           H  
ATOM   1217  HE  ARG A  81       1.354 -36.252  40.744  1.00  0.68           H  
ATOM   1218 1HH1 ARG A  81       3.754 -38.845  41.187  1.00  0.68           H  
ATOM   1219 2HH1 ARG A  81       2.516 -40.019  41.577  1.00  0.68           H  
ATOM   1220 1HH2 ARG A  81      -0.113 -37.710  41.218  1.00  0.68           H  
ATOM   1221 2HH2 ARG A  81       0.308 -39.400  41.570  1.00  0.68           H  
ATOM   1222  N   GLY A  82       1.180 -32.174  39.336  1.00  0.67           N  
ATOM   1223  CA  GLY A  82       0.559 -31.856  38.063  1.00  0.67           C  
ATOM   1224  C   GLY A  82       1.038 -30.498  37.578  1.00  0.67           C  
ATOM   1225  O   GLY A  82       1.593 -30.362  36.481  1.00  0.67           O  
ATOM   1226  H   GLY A  82       0.577 -32.376  40.134  1.00  0.67           H  
ATOM   1227 1HA  GLY A  82       0.797 -32.627  37.342  1.00  0.67           H  
ATOM   1228 2HA  GLY A  82      -0.524 -31.846  38.182  1.00  0.67           H  
ATOM   1229  N   LEU A  83       0.853 -29.496  38.428  1.00  0.66           N  
ATOM   1230  CA  LEU A  83       1.219 -28.132  38.110  1.00  0.66           C  
ATOM   1231  C   LEU A  83       2.701 -27.959  37.829  1.00  0.66           C  
ATOM   1232  O   LEU A  83       3.062 -27.245  36.895  1.00  0.66           O  
ATOM   1233  CB  LEU A  83       0.822 -27.211  39.239  1.00  0.66           C  
ATOM   1234  CG  LEU A  83       1.149 -25.764  39.019  1.00  0.66           C  
ATOM   1235  CD1 LEU A  83       0.425 -25.267  37.774  1.00  0.66           C  
ATOM   1236  CD2 LEU A  83       0.725 -24.981  40.212  1.00  0.66           C  
ATOM   1237  H   LEU A  83       0.428 -29.689  39.337  1.00  0.66           H  
ATOM   1238  HA  LEU A  83       0.667 -27.839  37.219  1.00  0.66           H  
ATOM   1239 1HB  LEU A  83      -0.229 -27.289  39.406  1.00  0.66           H  
ATOM   1240 2HB  LEU A  83       1.336 -27.539  40.149  1.00  0.66           H  
ATOM   1241  HG  LEU A  83       2.212 -25.663  38.876  1.00  0.66           H  
ATOM   1242 1HD1 LEU A  83       0.660 -24.218  37.607  1.00  0.66           H  
ATOM   1243 2HD1 LEU A  83       0.739 -25.850  36.909  1.00  0.66           H  
ATOM   1244 3HD1 LEU A  83      -0.646 -25.381  37.919  1.00  0.66           H  
ATOM   1245 1HD2 LEU A  83       0.964 -23.928  40.072  1.00  0.66           H  
ATOM   1246 2HD2 LEU A  83      -0.328 -25.103  40.332  1.00  0.66           H  
ATOM   1247 3HD2 LEU A  83       1.223 -25.356  41.079  1.00  0.66           H  
ATOM   1248  N   ARG A  84       3.563 -28.571  38.642  1.00  0.65           N  
ATOM   1249  CA  ARG A  84       4.998 -28.445  38.455  1.00  0.65           C  
ATOM   1250  C   ARG A  84       5.396 -28.839  37.041  1.00  0.65           C  
ATOM   1251  O   ARG A  84       6.134 -28.115  36.374  1.00  0.65           O  
ATOM   1252  CB  ARG A  84       5.738 -29.327  39.447  1.00  0.65           C  
ATOM   1253  CG  ARG A  84       7.246 -29.236  39.412  1.00  0.65           C  
ATOM   1254  CD  ARG A  84       7.857 -30.183  40.386  1.00  0.65           C  
ATOM   1255  NE  ARG A  84       7.516 -29.856  41.782  1.00  0.65           N  
ATOM   1256  CZ  ARG A  84       7.535 -30.745  42.799  1.00  0.65           C  
ATOM   1257  NH1 ARG A  84       7.870 -31.999  42.567  1.00  0.65           N  
ATOM   1258  NH2 ARG A  84       7.223 -30.367  44.033  1.00  0.65           N  
ATOM   1259  H   ARG A  84       3.231 -29.139  39.418  1.00  0.65           H  
ATOM   1260  HA  ARG A  84       5.279 -27.405  38.623  1.00  0.65           H  
ATOM   1261 1HB  ARG A  84       5.424 -29.088  40.452  1.00  0.65           H  
ATOM   1262 2HB  ARG A  84       5.464 -30.370  39.267  1.00  0.65           H  
ATOM   1263 1HG  ARG A  84       7.600 -29.494  38.408  1.00  0.65           H  
ATOM   1264 2HG  ARG A  84       7.565 -28.226  39.657  1.00  0.65           H  
ATOM   1265 1HD  ARG A  84       7.496 -31.191  40.174  1.00  0.65           H  
ATOM   1266 2HD  ARG A  84       8.942 -30.158  40.284  1.00  0.65           H  
ATOM   1267  HE  ARG A  84       7.254 -28.902  42.001  1.00  0.65           H  
ATOM   1268 1HH1 ARG A  84       8.113 -32.292  41.631  1.00  0.65           H  
ATOM   1269 2HH1 ARG A  84       7.889 -32.666  43.326  1.00  0.65           H  
ATOM   1270 1HH2 ARG A  84       6.967 -29.386  44.244  1.00  0.65           H  
ATOM   1271 2HH2 ARG A  84       7.238 -31.035  44.785  1.00  0.65           H  
ATOM   1272  N   HIS A  85       4.855 -29.959  36.547  1.00  0.65           N  
ATOM   1273  CA  HIS A  85       5.197 -30.404  35.201  1.00  0.65           C  
ATOM   1274  C   HIS A  85       4.680 -29.425  34.146  1.00  0.65           C  
ATOM   1275  O   HIS A  85       5.376 -29.136  33.166  1.00  0.65           O  
ATOM   1276  CB  HIS A  85       4.626 -31.789  34.935  1.00  0.65           C  
ATOM   1277  CG  HIS A  85       5.333 -32.939  35.613  1.00  0.65           C  
ATOM   1278  ND1 HIS A  85       6.624 -33.291  35.308  1.00  0.65           N  
ATOM   1279  CD2 HIS A  85       4.920 -33.817  36.564  1.00  0.65           C  
ATOM   1280  CE1 HIS A  85       6.980 -34.331  36.037  1.00  0.65           C  
ATOM   1281  NE2 HIS A  85       5.970 -34.668  36.817  1.00  0.65           N  
ATOM   1282  H   HIS A  85       4.227 -30.525  37.129  1.00  0.65           H  
ATOM   1283  HA  HIS A  85       6.280 -30.457  35.104  1.00  0.65           H  
ATOM   1284 1HB  HIS A  85       3.609 -31.781  35.290  1.00  0.65           H  
ATOM   1285 2HB  HIS A  85       4.586 -31.978  33.876  1.00  0.65           H  
ATOM   1286  HD1 HIS A  85       7.223 -32.849  34.643  1.00  0.65           H  
ATOM   1287  HD2 HIS A  85       3.985 -33.938  37.103  1.00  0.65           H  
ATOM   1288  HE1 HIS A  85       7.976 -34.761  35.930  1.00  0.65           H  
ATOM   1289  N   ILE A  86       3.485 -28.874  34.365  1.00  0.65           N  
ATOM   1290  CA  ILE A  86       2.915 -27.906  33.432  1.00  0.65           C  
ATOM   1291  C   ILE A  86       3.750 -26.629  33.383  1.00  0.65           C  
ATOM   1292  O   ILE A  86       3.998 -26.079  32.306  1.00  0.65           O  
ATOM   1293  CB  ILE A  86       1.486 -27.545  33.842  1.00  0.65           C  
ATOM   1294  CG1 ILE A  86       0.594 -28.754  33.743  1.00  0.65           C  
ATOM   1295  CG2 ILE A  86       0.961 -26.437  33.022  1.00  0.65           C  
ATOM   1296  CD1 ILE A  86       0.500 -29.313  32.391  1.00  0.65           C  
ATOM   1297  H   ILE A  86       2.945 -29.161  35.187  1.00  0.65           H  
ATOM   1298  HA  ILE A  86       2.898 -28.349  32.437  1.00  0.65           H  
ATOM   1299  HB  ILE A  86       1.492 -27.235  34.881  1.00  0.65           H  
ATOM   1300 1HG1 ILE A  86       0.984 -29.521  34.378  1.00  0.65           H  
ATOM   1301 2HG1 ILE A  86      -0.404 -28.491  34.080  1.00  0.65           H  
ATOM   1302 1HG2 ILE A  86      -0.034 -26.187  33.335  1.00  0.65           H  
ATOM   1303 2HG2 ILE A  86       1.605 -25.564  33.123  1.00  0.65           H  
ATOM   1304 3HG2 ILE A  86       0.939 -26.759  32.017  1.00  0.65           H  
ATOM   1305 1HD1 ILE A  86      -0.136 -30.183  32.436  1.00  0.65           H  
ATOM   1306 2HD1 ILE A  86       0.080 -28.577  31.705  1.00  0.65           H  
ATOM   1307 3HD1 ILE A  86       1.491 -29.601  32.054  1.00  0.65           H  
ATOM   1308  N   ILE A  87       4.201 -26.164  34.544  1.00  0.66           N  
ATOM   1309  CA  ILE A  87       5.020 -24.967  34.588  1.00  0.66           C  
ATOM   1310  C   ILE A  87       6.358 -25.223  33.908  1.00  0.66           C  
ATOM   1311  O   ILE A  87       6.778 -24.427  33.066  1.00  0.66           O  
ATOM   1312  CB  ILE A  87       5.239 -24.472  36.021  1.00  0.66           C  
ATOM   1313  CG1 ILE A  87       3.937 -23.990  36.601  1.00  0.66           C  
ATOM   1314  CG2 ILE A  87       6.248 -23.353  36.034  1.00  0.66           C  
ATOM   1315  CD1 ILE A  87       4.051 -23.751  38.045  1.00  0.66           C  
ATOM   1316  H   ILE A  87       3.954 -26.646  35.407  1.00  0.66           H  
ATOM   1317  HA  ILE A  87       4.507 -24.180  34.043  1.00  0.66           H  
ATOM   1318  HB  ILE A  87       5.595 -25.302  36.639  1.00  0.66           H  
ATOM   1319 1HG1 ILE A  87       3.632 -23.067  36.110  1.00  0.66           H  
ATOM   1320 2HG1 ILE A  87       3.171 -24.744  36.429  1.00  0.66           H  
ATOM   1321 1HG2 ILE A  87       6.398 -23.009  37.052  1.00  0.66           H  
ATOM   1322 2HG2 ILE A  87       7.194 -23.713  35.627  1.00  0.66           H  
ATOM   1323 3HG2 ILE A  87       5.867 -22.545  35.427  1.00  0.66           H  
ATOM   1324 1HD1 ILE A  87       3.107 -23.418  38.447  1.00  0.66           H  
ATOM   1325 2HD1 ILE A  87       4.346 -24.677  38.535  1.00  0.66           H  
ATOM   1326 3HD1 ILE A  87       4.805 -22.991  38.202  1.00  0.66           H  
ATOM   1327  N   ASP A  88       7.003 -26.360  34.198  1.00  0.67           N  
ATOM   1328  CA  ASP A  88       8.266 -26.640  33.533  1.00  0.67           C  
ATOM   1329  C   ASP A  88       8.052 -26.632  32.017  1.00  0.67           C  
ATOM   1330  O   ASP A  88       8.867 -26.065  31.280  1.00  0.67           O  
ATOM   1331  CB  ASP A  88       8.847 -27.989  33.989  1.00  0.67           C  
ATOM   1332  CG  ASP A  88       9.438 -27.985  35.429  1.00  0.67           C  
ATOM   1333  OD1 ASP A  88       9.640 -26.923  35.980  1.00  0.67           O  
ATOM   1334  OD2 ASP A  88       9.709 -29.055  35.939  1.00  0.67           O  
ATOM   1335  H   ASP A  88       6.628 -27.009  34.892  1.00  0.67           H  
ATOM   1336  HA  ASP A  88       8.975 -25.853  33.786  1.00  0.67           H  
ATOM   1337 1HB  ASP A  88       8.054 -28.740  33.948  1.00  0.67           H  
ATOM   1338 2HB  ASP A  88       9.622 -28.303  33.291  1.00  0.67           H  
ATOM   1339  N   PHE A  89       6.931 -27.198  31.550  1.00  0.69           N  
ATOM   1340  CA  PHE A  89       6.616 -27.185  30.126  1.00  0.69           C  
ATOM   1341  C   PHE A  89       6.539 -25.735  29.634  1.00  0.69           C  
ATOM   1342  O   PHE A  89       7.146 -25.362  28.630  1.00  0.69           O  
ATOM   1343  CB  PHE A  89       5.293 -27.880  29.818  1.00  0.69           C  
ATOM   1344  CG  PHE A  89       5.009 -27.961  28.330  1.00  0.69           C  
ATOM   1345  CD1 PHE A  89       5.480 -29.025  27.578  1.00  0.69           C  
ATOM   1346  CD2 PHE A  89       4.304 -26.967  27.679  1.00  0.69           C  
ATOM   1347  CE1 PHE A  89       5.235 -29.108  26.228  1.00  0.69           C  
ATOM   1348  CE2 PHE A  89       4.054 -27.042  26.325  1.00  0.69           C  
ATOM   1349  CZ  PHE A  89       4.519 -28.119  25.599  1.00  0.69           C  
ATOM   1350  H   PHE A  89       6.298 -27.676  32.191  1.00  0.69           H  
ATOM   1351  HA  PHE A  89       7.412 -27.696  29.586  1.00  0.69           H  
ATOM   1352 1HB  PHE A  89       5.302 -28.885  30.231  1.00  0.69           H  
ATOM   1353 2HB  PHE A  89       4.478 -27.347  30.284  1.00  0.69           H  
ATOM   1354  HD1 PHE A  89       6.042 -29.799  28.065  1.00  0.69           H  
ATOM   1355  HD2 PHE A  89       3.944 -26.115  28.252  1.00  0.69           H  
ATOM   1356  HE1 PHE A  89       5.615 -29.956  25.657  1.00  0.69           H  
ATOM   1357  HE2 PHE A  89       3.491 -26.251  25.832  1.00  0.69           H  
ATOM   1358  HZ  PHE A  89       4.326 -28.183  24.530  1.00  0.69           H  
ATOM   1359  N   ALA A  90       5.842 -24.877  30.379  1.00  0.72           N  
ATOM   1360  CA  ALA A  90       5.687 -23.479  29.984  1.00  0.72           C  
ATOM   1361  C   ALA A  90       7.038 -22.783  29.768  1.00  0.72           C  
ATOM   1362  O   ALA A  90       7.172 -21.935  28.882  1.00  0.72           O  
ATOM   1363  CB  ALA A  90       4.919 -22.726  31.053  1.00  0.72           C  
ATOM   1364  H   ALA A  90       5.363 -25.214  31.216  1.00  0.72           H  
ATOM   1365  HA  ALA A  90       5.130 -23.454  29.048  1.00  0.72           H  
ATOM   1366 1HB  ALA A  90       4.782 -21.709  30.741  1.00  0.72           H  
ATOM   1367 2HB  ALA A  90       3.951 -23.200  31.202  1.00  0.72           H  
ATOM   1368 3HB  ALA A  90       5.467 -22.737  31.981  1.00  0.72           H  
ATOM   1369  N   TYR A  91       8.036 -23.148  30.575  1.00  0.74           N  
ATOM   1370  CA  TYR A  91       9.365 -22.552  30.464  1.00  0.74           C  
ATOM   1371  C   TYR A  91      10.384 -23.308  29.598  1.00  0.74           C  
ATOM   1372  O   TYR A  91      11.365 -22.710  29.168  1.00  0.74           O  
ATOM   1373  CB  TYR A  91       9.926 -22.316  31.855  1.00  0.74           C  
ATOM   1374  CG  TYR A  91       9.220 -21.204  32.551  1.00  0.74           C  
ATOM   1375  CD1 TYR A  91       8.266 -21.481  33.485  1.00  0.74           C  
ATOM   1376  CD2 TYR A  91       9.528 -19.882  32.233  1.00  0.74           C  
ATOM   1377  CE1 TYR A  91       7.597 -20.463  34.100  1.00  0.74           C  
ATOM   1378  CE2 TYR A  91       8.856 -18.858  32.860  1.00  0.74           C  
ATOM   1379  CZ  TYR A  91       7.885 -19.166  33.786  1.00  0.74           C  
ATOM   1380  OH  TYR A  91       7.187 -18.206  34.412  1.00  0.74           O  
ATOM   1381  H   TYR A  91       7.839 -23.837  31.305  1.00  0.74           H  
ATOM   1382  HA  TYR A  91       9.241 -21.573  30.002  1.00  0.74           H  
ATOM   1383 1HB  TYR A  91       9.817 -23.228  32.453  1.00  0.74           H  
ATOM   1384 2HB  TYR A  91      10.983 -22.074  31.794  1.00  0.74           H  
ATOM   1385  HD1 TYR A  91       8.037 -22.509  33.728  1.00  0.74           H  
ATOM   1386  HD2 TYR A  91      10.293 -19.664  31.488  1.00  0.74           H  
ATOM   1387  HE1 TYR A  91       6.833 -20.672  34.836  1.00  0.74           H  
ATOM   1388  HE2 TYR A  91       9.082 -17.818  32.621  1.00  0.74           H  
ATOM   1389  HH  TYR A  91       6.665 -18.629  35.099  1.00  0.74           H  
ATOM   1390  N   SER A  92      10.185 -24.602  29.349  1.00  0.77           N  
ATOM   1391  CA  SER A  92      11.158 -25.372  28.561  1.00  0.77           C  
ATOM   1392  C   SER A  92      10.623 -25.921  27.237  1.00  0.77           C  
ATOM   1393  O   SER A  92      11.399 -26.341  26.382  1.00  0.77           O  
ATOM   1394  CB  SER A  92      11.619 -26.563  29.358  1.00  0.77           C  
ATOM   1395  OG  SER A  92      10.530 -27.419  29.578  1.00  0.77           O  
ATOM   1396  H   SER A  92       9.380 -25.073  29.760  1.00  0.77           H  
ATOM   1397  HA  SER A  92      12.008 -24.727  28.342  1.00  0.77           H  
ATOM   1398 1HB  SER A  92      12.399 -27.092  28.811  1.00  0.77           H  
ATOM   1399 2HB  SER A  92      12.032 -26.239  30.309  1.00  0.77           H  
ATOM   1400  HG  SER A  92       9.978 -26.971  30.259  1.00  0.77           H  
ATOM   1401  N   ALA A  93       9.300 -25.952  27.096  1.00  0.79           N  
ATOM   1402  CA  ALA A  93       8.539 -26.564  26.002  1.00  0.79           C  
ATOM   1403  C   ALA A  93       8.694 -28.090  25.955  1.00  0.79           C  
ATOM   1404  O   ALA A  93       8.339 -28.721  24.953  1.00  0.79           O  
ATOM   1405  CB  ALA A  93       8.948 -25.976  24.659  1.00  0.79           C  
ATOM   1406  H   ALA A  93       8.731 -25.558  27.831  1.00  0.79           H  
ATOM   1407  HA  ALA A  93       7.484 -26.344  26.176  1.00  0.79           H  
ATOM   1408 1HB  ALA A  93       8.333 -26.417  23.878  1.00  0.79           H  
ATOM   1409 2HB  ALA A  93       8.793 -24.900  24.679  1.00  0.79           H  
ATOM   1410 3HB  ALA A  93       9.989 -26.187  24.447  1.00  0.79           H  
ATOM   1411  N   GLU A  94       9.154 -28.688  27.060  1.00  0.80           N  
ATOM   1412  CA  GLU A  94       9.264 -30.132  27.176  1.00  0.80           C  
ATOM   1413  C   GLU A  94       8.674 -30.588  28.500  1.00  0.80           C  
ATOM   1414  O   GLU A  94       8.726 -29.860  29.488  1.00  0.80           O  
ATOM   1415  CB  GLU A  94      10.735 -30.577  27.102  1.00  0.80           C  
ATOM   1416  CG  GLU A  94      11.445 -30.282  25.769  1.00  0.80           C  
ATOM   1417  CD  GLU A  94      12.870 -30.812  25.717  1.00  0.80           C  
ATOM   1418  OE1 GLU A  94      13.311 -31.380  26.689  1.00  0.80           O  
ATOM   1419  OE2 GLU A  94      13.507 -30.660  24.697  1.00  0.80           O  
ATOM   1420  H   GLU A  94       9.470 -28.125  27.853  1.00  0.80           H  
ATOM   1421  HA  GLU A  94       8.701 -30.599  26.369  1.00  0.80           H  
ATOM   1422 1HB  GLU A  94      11.298 -30.074  27.890  1.00  0.80           H  
ATOM   1423 2HB  GLU A  94      10.798 -31.649  27.289  1.00  0.80           H  
ATOM   1424 1HG  GLU A  94      10.868 -30.723  24.956  1.00  0.80           H  
ATOM   1425 2HG  GLU A  94      11.464 -29.202  25.617  1.00  0.80           H  
ATOM   1426  N   VAL A  95       8.133 -31.798  28.534  1.00  0.81           N  
ATOM   1427  CA  VAL A  95       7.669 -32.345  29.799  1.00  0.81           C  
ATOM   1428  C   VAL A  95       8.079 -33.805  29.864  1.00  0.81           C  
ATOM   1429  O   VAL A  95       7.974 -34.527  28.870  1.00  0.81           O  
ATOM   1430  CB  VAL A  95       6.132 -32.203  29.940  1.00  0.81           C  
ATOM   1431  CG1 VAL A  95       5.417 -32.997  28.866  1.00  0.81           C  
ATOM   1432  CG2 VAL A  95       5.696 -32.613  31.319  1.00  0.81           C  
ATOM   1433  H   VAL A  95       8.081 -32.353  27.692  1.00  0.81           H  
ATOM   1434  HA  VAL A  95       8.146 -31.809  30.621  1.00  0.81           H  
ATOM   1435  HB  VAL A  95       5.868 -31.167  29.800  1.00  0.81           H  
ATOM   1436 1HG1 VAL A  95       4.338 -32.860  28.965  1.00  0.81           H  
ATOM   1437 2HG1 VAL A  95       5.740 -32.644  27.892  1.00  0.81           H  
ATOM   1438 3HG1 VAL A  95       5.659 -34.055  28.974  1.00  0.81           H  
ATOM   1439 1HG2 VAL A  95       4.619 -32.479  31.411  1.00  0.81           H  
ATOM   1440 2HG2 VAL A  95       5.948 -33.643  31.487  1.00  0.81           H  
ATOM   1441 3HG2 VAL A  95       6.208 -31.990  32.055  1.00  0.81           H  
ATOM   1442  N   THR A  96       8.522 -34.243  31.031  1.00  0.81           N  
ATOM   1443  CA  THR A  96       8.882 -35.634  31.224  1.00  0.81           C  
ATOM   1444  C   THR A  96       7.922 -36.271  32.195  1.00  0.81           C  
ATOM   1445  O   THR A  96       7.863 -35.871  33.357  1.00  0.81           O  
ATOM   1446  CB  THR A  96      10.309 -35.763  31.771  1.00  0.81           C  
ATOM   1447  OG1 THR A  96      11.234 -35.179  30.843  1.00  0.81           O  
ATOM   1448  CG2 THR A  96      10.653 -37.229  31.977  1.00  0.81           C  
ATOM   1449  H   THR A  96       8.600 -33.597  31.802  1.00  0.81           H  
ATOM   1450  HA  THR A  96       8.810 -36.162  30.273  1.00  0.81           H  
ATOM   1451  HB  THR A  96      10.383 -35.240  32.724  1.00  0.81           H  
ATOM   1452  HG1 THR A  96      11.100 -35.568  29.973  1.00  0.81           H  
ATOM   1453 1HG2 THR A  96      11.666 -37.314  32.366  1.00  0.81           H  
ATOM   1454 2HG2 THR A  96       9.952 -37.672  32.687  1.00  0.81           H  
ATOM   1455 3HG2 THR A  96      10.583 -37.755  31.026  1.00  0.81           H  
ATOM   1456  N   LEU A  97       7.166 -37.251  31.719  1.00  0.80           N  
ATOM   1457  CA  LEU A  97       6.155 -37.864  32.555  1.00  0.80           C  
ATOM   1458  C   LEU A  97       6.364 -39.352  32.768  1.00  0.80           C  
ATOM   1459  O   LEU A  97       6.727 -40.077  31.843  1.00  0.80           O  
ATOM   1460  CB  LEU A  97       4.793 -37.675  31.878  1.00  0.80           C  
ATOM   1461  CG  LEU A  97       4.423 -36.239  31.576  1.00  0.80           C  
ATOM   1462  CD1 LEU A  97       3.125 -36.167  30.791  1.00  0.80           C  
ATOM   1463  CD2 LEU A  97       4.290 -35.539  32.841  1.00  0.80           C  
ATOM   1464  H   LEU A  97       7.279 -37.546  30.759  1.00  0.80           H  
ATOM   1465  HA  LEU A  97       6.159 -37.372  33.525  1.00  0.80           H  
ATOM   1466 1HB  LEU A  97       4.779 -38.238  30.945  1.00  0.80           H  
ATOM   1467 2HB  LEU A  97       4.030 -38.088  32.539  1.00  0.80           H  
ATOM   1468  HG  LEU A  97       5.202 -35.786  30.971  1.00  0.80           H  
ATOM   1469 1HD1 LEU A  97       2.885 -35.122  30.585  1.00  0.80           H  
ATOM   1470 2HD1 LEU A  97       3.230 -36.705  29.848  1.00  0.80           H  
ATOM   1471 3HD1 LEU A  97       2.323 -36.609  31.374  1.00  0.80           H  
ATOM   1472 1HD2 LEU A  97       4.034 -34.513  32.672  1.00  0.80           H  
ATOM   1473 2HD2 LEU A  97       3.503 -36.029  33.395  1.00  0.80           H  
ATOM   1474 3HD2 LEU A  97       5.221 -35.587  33.404  1.00  0.80           H  
ATOM   1475  N   ASP A  98       6.073 -39.814  33.974  1.00  0.79           N  
ATOM   1476  CA  ASP A  98       5.971 -41.241  34.221  1.00  0.79           C  
ATOM   1477  C   ASP A  98       4.476 -41.533  34.263  1.00  0.79           C  
ATOM   1478  O   ASP A  98       3.700 -40.627  34.590  1.00  0.79           O  
ATOM   1479  CB  ASP A  98       6.647 -41.594  35.542  1.00  0.79           C  
ATOM   1480  CG  ASP A  98       5.955 -40.943  36.704  1.00  0.79           C  
ATOM   1481  OD1 ASP A  98       4.812 -40.557  36.531  1.00  0.79           O  
ATOM   1482  OD2 ASP A  98       6.537 -40.820  37.748  1.00  0.79           O  
ATOM   1483  H   ASP A  98       5.869 -39.155  34.710  1.00  0.79           H  
ATOM   1484  HA  ASP A  98       6.428 -41.799  33.403  1.00  0.79           H  
ATOM   1485 1HB  ASP A  98       6.640 -42.674  35.684  1.00  0.79           H  
ATOM   1486 2HB  ASP A  98       7.689 -41.270  35.521  1.00  0.79           H  
ATOM   1487  N   LEU A  99       4.072 -42.796  34.154  1.00  0.77           N  
ATOM   1488  CA  LEU A  99       2.640 -43.109  34.193  1.00  0.77           C  
ATOM   1489  C   LEU A  99       1.947 -42.644  35.476  1.00  0.77           C  
ATOM   1490  O   LEU A  99       0.780 -42.241  35.451  1.00  0.77           O  
ATOM   1491  CB  LEU A  99       2.419 -44.612  33.991  1.00  0.77           C  
ATOM   1492  CG  LEU A  99       0.948 -45.047  33.882  1.00  0.77           C  
ATOM   1493  CD1 LEU A  99       0.284 -44.345  32.693  1.00  0.77           C  
ATOM   1494  CD2 LEU A  99       0.884 -46.555  33.704  1.00  0.77           C  
ATOM   1495  H   LEU A  99       4.743 -43.525  33.957  1.00  0.77           H  
ATOM   1496  HA  LEU A  99       2.165 -42.590  33.364  1.00  0.77           H  
ATOM   1497 1HB  LEU A  99       2.935 -44.932  33.090  1.00  0.77           H  
ATOM   1498 2HB  LEU A  99       2.853 -45.139  34.844  1.00  0.77           H  
ATOM   1499  HG  LEU A  99       0.418 -44.760  34.792  1.00  0.77           H  
ATOM   1500 1HD1 LEU A  99      -0.760 -44.652  32.633  1.00  0.77           H  
ATOM   1501 2HD1 LEU A  99       0.337 -43.262  32.830  1.00  0.77           H  
ATOM   1502 3HD1 LEU A  99       0.785 -44.623  31.775  1.00  0.77           H  
ATOM   1503 1HD2 LEU A  99      -0.157 -46.870  33.632  1.00  0.77           H  
ATOM   1504 2HD2 LEU A  99       1.413 -46.837  32.793  1.00  0.77           H  
ATOM   1505 3HD2 LEU A  99       1.352 -47.040  34.562  1.00  0.77           H  
ATOM   1506  N   ASP A 100       2.661 -42.723  36.596  1.00  0.75           N  
ATOM   1507  CA  ASP A 100       2.139 -42.364  37.907  1.00  0.75           C  
ATOM   1508  C   ASP A 100       1.744 -40.887  38.030  1.00  0.75           C  
ATOM   1509  O   ASP A 100       0.881 -40.548  38.845  1.00  0.75           O  
ATOM   1510  CB  ASP A 100       3.154 -42.712  38.998  1.00  0.75           C  
ATOM   1511  CG  ASP A 100       3.290 -44.225  39.232  1.00  0.75           C  
ATOM   1512  OD1 ASP A 100       2.476 -44.967  38.729  1.00  0.75           O  
ATOM   1513  OD2 ASP A 100       4.197 -44.621  39.924  1.00  0.75           O  
ATOM   1514  H   ASP A 100       3.623 -43.020  36.528  1.00  0.75           H  
ATOM   1515  HA  ASP A 100       1.244 -42.960  38.081  1.00  0.75           H  
ATOM   1516 1HB  ASP A 100       4.133 -42.306  38.718  1.00  0.75           H  
ATOM   1517 2HB  ASP A 100       2.861 -42.235  39.930  1.00  0.75           H  
ATOM   1518  N   CYS A 101       2.382 -40.004  37.253  1.00  0.71           N  
ATOM   1519  CA  CYS A 101       2.076 -38.583  37.326  1.00  0.71           C  
ATOM   1520  C   CYS A 101       1.228 -38.134  36.160  1.00  0.71           C  
ATOM   1521  O   CYS A 101       0.674 -37.032  36.196  1.00  0.71           O  
ATOM   1522  CB  CYS A 101       3.331 -37.734  37.278  1.00  0.71           C  
ATOM   1523  SG  CYS A 101       4.079 -37.728  35.690  1.00  0.71           S  
ATOM   1524  H   CYS A 101       3.098 -40.323  36.583  1.00  0.71           H  
ATOM   1525  HA  CYS A 101       1.537 -38.384  38.249  1.00  0.71           H  
ATOM   1526 1HB  CYS A 101       3.107 -36.711  37.557  1.00  0.71           H  
ATOM   1527 2HB  CYS A 101       4.061 -38.141  37.973  1.00  0.71           H  
ATOM   1528  HG  CYS A 101       4.156 -39.112  35.614  1.00  0.71           H  
ATOM   1529  N   VAL A 102       1.065 -38.984  35.149  1.00  0.68           N  
ATOM   1530  CA  VAL A 102       0.309 -38.555  33.988  1.00  0.68           C  
ATOM   1531  C   VAL A 102      -1.100 -38.142  34.322  1.00  0.68           C  
ATOM   1532  O   VAL A 102      -1.589 -37.171  33.765  1.00  0.68           O  
ATOM   1533  CB  VAL A 102       0.220 -39.610  32.889  1.00  0.68           C  
ATOM   1534  CG1 VAL A 102      -0.781 -39.132  31.858  1.00  0.68           C  
ATOM   1535  CG2 VAL A 102       1.530 -39.755  32.208  1.00  0.68           C  
ATOM   1536  H   VAL A 102       1.552 -39.884  35.154  1.00  0.68           H  
ATOM   1537  HA  VAL A 102       0.826 -37.693  33.562  1.00  0.68           H  
ATOM   1538  HB  VAL A 102      -0.104 -40.567  33.308  1.00  0.68           H  
ATOM   1539 1HG1 VAL A 102      -0.834 -39.845  31.072  1.00  0.68           H  
ATOM   1540 2HG1 VAL A 102      -1.765 -39.010  32.313  1.00  0.68           H  
ATOM   1541 3HG1 VAL A 102      -0.449 -38.180  31.453  1.00  0.68           H  
ATOM   1542 1HG2 VAL A 102       1.423 -40.472  31.436  1.00  0.68           H  
ATOM   1543 2HG2 VAL A 102       1.826 -38.812  31.783  1.00  0.68           H  
ATOM   1544 3HG2 VAL A 102       2.262 -40.077  32.892  1.00  0.68           H  
ATOM   1545  N   GLN A 103      -1.790 -38.855  35.205  1.00  0.65           N  
ATOM   1546  CA  GLN A 103      -3.164 -38.444  35.472  1.00  0.65           C  
ATOM   1547  C   GLN A 103      -3.212 -37.058  36.137  1.00  0.65           C  
ATOM   1548  O   GLN A 103      -4.137 -36.276  35.890  1.00  0.65           O  
ATOM   1549  CB  GLN A 103      -3.878 -39.465  36.354  1.00  0.65           C  
ATOM   1550  CG  GLN A 103      -4.032 -40.846  35.711  1.00  0.65           C  
ATOM   1551  CD  GLN A 103      -4.776 -40.846  34.377  1.00  0.65           C  
ATOM   1552  OE1 GLN A 103      -5.780 -40.158  34.177  1.00  0.65           O  
ATOM   1553  NE2 GLN A 103      -4.275 -41.658  33.458  1.00  0.65           N  
ATOM   1554  H   GLN A 103      -1.372 -39.654  35.664  1.00  0.65           H  
ATOM   1555  HA  GLN A 103      -3.694 -38.381  34.523  1.00  0.65           H  
ATOM   1556 1HB  GLN A 103      -3.322 -39.586  37.285  1.00  0.65           H  
ATOM   1557 2HB  GLN A 103      -4.869 -39.094  36.612  1.00  0.65           H  
ATOM   1558 1HG  GLN A 103      -3.033 -41.252  35.537  1.00  0.65           H  
ATOM   1559 2HG  GLN A 103      -4.578 -41.490  36.400  1.00  0.65           H  
ATOM   1560 1HE2 GLN A 103      -4.716 -41.727  32.560  1.00  0.65           H  
ATOM   1561 2HE2 GLN A 103      -3.470 -42.212  33.681  1.00  0.65           H  
ATOM   1562  N   ASP A 104      -2.214 -36.731  36.975  1.00  0.62           N  
ATOM   1563  CA  ASP A 104      -2.200 -35.409  37.599  1.00  0.62           C  
ATOM   1564  C   ASP A 104      -1.883 -34.326  36.593  1.00  0.62           C  
ATOM   1565  O   ASP A 104      -2.470 -33.238  36.628  1.00  0.62           O  
ATOM   1566  CB  ASP A 104      -1.183 -35.290  38.736  1.00  0.62           C  
ATOM   1567  CG  ASP A 104      -1.574 -35.957  40.021  1.00  0.62           C  
ATOM   1568  OD1 ASP A 104      -2.687 -36.382  40.158  1.00  0.62           O  
ATOM   1569  OD2 ASP A 104      -0.753 -35.949  40.928  1.00  0.62           O  
ATOM   1570  H   ASP A 104      -1.461 -37.383  37.147  1.00  0.62           H  
ATOM   1571  HA  ASP A 104      -3.192 -35.213  38.004  1.00  0.62           H  
ATOM   1572 1HB  ASP A 104      -0.232 -35.718  38.401  1.00  0.62           H  
ATOM   1573 2HB  ASP A 104      -1.004 -34.242  38.934  1.00  0.62           H  
ATOM   1574  N   VAL A 105      -0.961 -34.636  35.688  1.00  0.61           N  
ATOM   1575  CA  VAL A 105      -0.525 -33.696  34.676  1.00  0.61           C  
ATOM   1576  C   VAL A 105      -1.610 -33.477  33.657  1.00  0.61           C  
ATOM   1577  O   VAL A 105      -1.863 -32.348  33.257  1.00  0.61           O  
ATOM   1578  CB  VAL A 105       0.759 -34.168  34.025  1.00  0.61           C  
ATOM   1579  CG1 VAL A 105       1.111 -33.231  32.867  1.00  0.61           C  
ATOM   1580  CG2 VAL A 105       1.812 -34.149  35.080  1.00  0.61           C  
ATOM   1581  H   VAL A 105      -0.523 -35.557  35.731  1.00  0.61           H  
ATOM   1582  HA  VAL A 105      -0.315 -32.742  35.160  1.00  0.61           H  
ATOM   1583  HB  VAL A 105       0.632 -35.178  33.625  1.00  0.61           H  
ATOM   1584 1HG1 VAL A 105       2.024 -33.546  32.394  1.00  0.61           H  
ATOM   1585 2HG1 VAL A 105       0.306 -33.248  32.141  1.00  0.61           H  
ATOM   1586 3HG1 VAL A 105       1.234 -32.218  33.249  1.00  0.61           H  
ATOM   1587 1HG2 VAL A 105       2.739 -34.455  34.700  1.00  0.61           H  
ATOM   1588 2HG2 VAL A 105       1.896 -33.145  35.451  1.00  0.61           H  
ATOM   1589 3HG2 VAL A 105       1.535 -34.803  35.892  1.00  0.61           H  
ATOM   1590  N   LEU A 106      -2.265 -34.554  33.247  1.00  0.59           N  
ATOM   1591  CA  LEU A 106      -3.373 -34.477  32.322  1.00  0.59           C  
ATOM   1592  C   LEU A 106      -4.443 -33.612  32.948  1.00  0.59           C  
ATOM   1593  O   LEU A 106      -4.920 -32.670  32.324  1.00  0.59           O  
ATOM   1594  CB  LEU A 106      -3.927 -35.874  32.043  1.00  0.59           C  
ATOM   1595  CG  LEU A 106      -5.140 -35.955  31.132  1.00  0.59           C  
ATOM   1596  CD1 LEU A 106      -4.803 -35.379  29.762  1.00  0.59           C  
ATOM   1597  CD2 LEU A 106      -5.539 -37.415  31.001  1.00  0.59           C  
ATOM   1598  H   LEU A 106      -1.993 -35.464  33.594  1.00  0.59           H  
ATOM   1599  HA  LEU A 106      -3.035 -34.022  31.393  1.00  0.59           H  
ATOM   1600 1HB  LEU A 106      -3.134 -36.476  31.604  1.00  0.59           H  
ATOM   1601 2HB  LEU A 106      -4.199 -36.330  32.995  1.00  0.59           H  
ATOM   1602  HG  LEU A 106      -5.960 -35.378  31.561  1.00  0.59           H  
ATOM   1603 1HD1 LEU A 106      -5.679 -35.448  29.117  1.00  0.59           H  
ATOM   1604 2HD1 LEU A 106      -4.507 -34.335  29.865  1.00  0.59           H  
ATOM   1605 3HD1 LEU A 106      -4.002 -35.942  29.324  1.00  0.59           H  
ATOM   1606 1HD2 LEU A 106      -6.412 -37.500  30.352  1.00  0.59           H  
ATOM   1607 2HD2 LEU A 106      -4.710 -37.976  30.571  1.00  0.59           H  
ATOM   1608 3HD2 LEU A 106      -5.777 -37.819  31.990  1.00  0.59           H  
ATOM   1609  N   GLY A 107      -4.788 -33.897  34.204  1.00  0.59           N  
ATOM   1610  CA  GLY A 107      -5.781 -33.117  34.915  1.00  0.59           C  
ATOM   1611  C   GLY A 107      -5.411 -31.639  34.903  1.00  0.59           C  
ATOM   1612  O   GLY A 107      -6.226 -30.795  34.514  1.00  0.59           O  
ATOM   1613  H   GLY A 107      -4.373 -34.692  34.691  1.00  0.59           H  
ATOM   1614 1HA  GLY A 107      -6.758 -33.262  34.457  1.00  0.59           H  
ATOM   1615 2HA  GLY A 107      -5.843 -33.475  35.943  1.00  0.59           H  
ATOM   1616  N   ALA A 108      -4.185 -31.323  35.341  1.00  0.59           N  
ATOM   1617  CA  ALA A 108      -3.719 -29.944  35.389  1.00  0.59           C  
ATOM   1618  C   ALA A 108      -3.732 -29.298  34.015  1.00  0.59           C  
ATOM   1619  O   ALA A 108      -4.161 -28.153  33.866  1.00  0.59           O  
ATOM   1620  CB  ALA A 108      -2.300 -29.900  35.929  1.00  0.59           C  
ATOM   1621  H   ALA A 108      -3.563 -32.065  35.659  1.00  0.59           H  
ATOM   1622  HA  ALA A 108      -4.383 -29.387  36.044  1.00  0.59           H  
ATOM   1623 1HB  ALA A 108      -1.959 -28.867  35.993  1.00  0.59           H  
ATOM   1624 2HB  ALA A 108      -2.265 -30.359  36.902  1.00  0.59           H  
ATOM   1625 3HB  ALA A 108      -1.646 -30.459  35.258  1.00  0.59           H  
ATOM   1626  N   ALA A 109      -3.311 -30.047  32.998  1.00  0.59           N  
ATOM   1627  CA  ALA A 109      -3.273 -29.554  31.639  1.00  0.59           C  
ATOM   1628  C   ALA A 109      -4.665 -29.215  31.152  1.00  0.59           C  
ATOM   1629  O   ALA A 109      -4.877 -28.189  30.511  1.00  0.59           O  
ATOM   1630  CB  ALA A 109      -2.656 -30.590  30.729  1.00  0.59           C  
ATOM   1631  H   ALA A 109      -2.980 -30.987  33.173  1.00  0.59           H  
ATOM   1632  HA  ALA A 109      -2.667 -28.649  31.626  1.00  0.59           H  
ATOM   1633 1HB  ALA A 109      -2.605 -30.195  29.721  1.00  0.59           H  
ATOM   1634 2HB  ALA A 109      -1.670 -30.839  31.053  1.00  0.59           H  
ATOM   1635 3HB  ALA A 109      -3.261 -31.490  30.740  1.00  0.59           H  
ATOM   1636  N   VAL A 110      -5.643 -30.049  31.491  1.00  0.60           N  
ATOM   1637  CA  VAL A 110      -7.006 -29.787  31.071  1.00  0.60           C  
ATOM   1638  C   VAL A 110      -7.554 -28.561  31.793  1.00  0.60           C  
ATOM   1639  O   VAL A 110      -8.088 -27.655  31.159  1.00  0.60           O  
ATOM   1640  CB  VAL A 110      -7.897 -31.022  31.299  1.00  0.60           C  
ATOM   1641  CG1 VAL A 110      -9.348 -30.670  31.034  1.00  0.60           C  
ATOM   1642  CG2 VAL A 110      -7.454 -32.155  30.335  1.00  0.60           C  
ATOM   1643  H   VAL A 110      -5.430 -30.897  32.020  1.00  0.60           H  
ATOM   1644  HA  VAL A 110      -6.998 -29.582  30.001  1.00  0.60           H  
ATOM   1645  HB  VAL A 110      -7.798 -31.352  32.337  1.00  0.60           H  
ATOM   1646 1HG1 VAL A 110      -9.968 -31.549  31.201  1.00  0.60           H  
ATOM   1647 2HG1 VAL A 110      -9.656 -29.874  31.713  1.00  0.60           H  
ATOM   1648 3HG1 VAL A 110      -9.459 -30.336  30.004  1.00  0.60           H  
ATOM   1649 1HG2 VAL A 110      -8.074 -33.034  30.495  1.00  0.60           H  
ATOM   1650 2HG2 VAL A 110      -7.562 -31.817  29.305  1.00  0.60           H  
ATOM   1651 3HG2 VAL A 110      -6.424 -32.411  30.513  1.00  0.60           H  
ATOM   1652  N   PHE A 111      -7.346 -28.486  33.107  1.00  0.61           N  
ATOM   1653  CA  PHE A 111      -7.804 -27.355  33.920  1.00  0.61           C  
ATOM   1654  C   PHE A 111      -7.261 -26.042  33.365  1.00  0.61           C  
ATOM   1655  O   PHE A 111      -7.990 -25.060  33.199  1.00  0.61           O  
ATOM   1656  CB  PHE A 111      -7.349 -27.529  35.374  1.00  0.61           C  
ATOM   1657  CG  PHE A 111      -7.764 -26.427  36.343  1.00  0.61           C  
ATOM   1658  CD1 PHE A 111      -9.041 -26.389  36.870  1.00  0.61           C  
ATOM   1659  CD2 PHE A 111      -6.873 -25.452  36.746  1.00  0.61           C  
ATOM   1660  CE1 PHE A 111      -9.405 -25.400  37.768  1.00  0.61           C  
ATOM   1661  CE2 PHE A 111      -7.235 -24.475  37.635  1.00  0.61           C  
ATOM   1662  CZ  PHE A 111      -8.493 -24.444  38.148  1.00  0.61           C  
ATOM   1663  H   PHE A 111      -6.870 -29.260  33.572  1.00  0.61           H  
ATOM   1664  HA  PHE A 111      -8.893 -27.324  33.889  1.00  0.61           H  
ATOM   1665 1HB  PHE A 111      -7.725 -28.477  35.754  1.00  0.61           H  
ATOM   1666 2HB  PHE A 111      -6.261 -27.594  35.393  1.00  0.61           H  
ATOM   1667  HD1 PHE A 111      -9.761 -27.150  36.576  1.00  0.61           H  
ATOM   1668  HD2 PHE A 111      -5.880 -25.475  36.361  1.00  0.61           H  
ATOM   1669  HE1 PHE A 111     -10.412 -25.384  38.180  1.00  0.61           H  
ATOM   1670  HE2 PHE A 111      -6.529 -23.734  37.937  1.00  0.61           H  
ATOM   1671  HZ  PHE A 111      -8.773 -23.669  38.859  1.00  0.61           H  
ATOM   1672  N   LEU A 112      -5.965 -26.045  33.068  1.00  0.62           N  
ATOM   1673  CA  LEU A 112      -5.262 -24.878  32.580  1.00  0.62           C  
ATOM   1674  C   LEU A 112      -5.375 -24.721  31.051  1.00  0.62           C  
ATOM   1675  O   LEU A 112      -4.881 -23.751  30.462  1.00  0.62           O  
ATOM   1676  CB  LEU A 112      -3.806 -24.989  33.031  1.00  0.62           C  
ATOM   1677  CG  LEU A 112      -3.666 -24.999  34.579  1.00  0.62           C  
ATOM   1678  CD1 LEU A 112      -2.241 -25.216  34.996  1.00  0.62           C  
ATOM   1679  CD2 LEU A 112      -4.217 -23.705  35.121  1.00  0.62           C  
ATOM   1680  H   LEU A 112      -5.422 -26.894  33.224  1.00  0.62           H  
ATOM   1681  HA  LEU A 112      -5.697 -24.015  33.063  1.00  0.62           H  
ATOM   1682 1HB  LEU A 112      -3.389 -25.922  32.642  1.00  0.62           H  
ATOM   1683 2HB  LEU A 112      -3.238 -24.151  32.631  1.00  0.62           H  
ATOM   1684  HG  LEU A 112      -4.233 -25.831  34.977  1.00  0.62           H  
ATOM   1685 1HD1 LEU A 112      -2.188 -25.237  36.080  1.00  0.62           H  
ATOM   1686 2HD1 LEU A 112      -1.906 -26.171  34.600  1.00  0.62           H  
ATOM   1687 3HD1 LEU A 112      -1.615 -24.413  34.614  1.00  0.62           H  
ATOM   1688 1HD2 LEU A 112      -4.148 -23.704  36.198  1.00  0.62           H  
ATOM   1689 2HD2 LEU A 112      -3.659 -22.882  34.723  1.00  0.62           H  
ATOM   1690 3HD2 LEU A 112      -5.260 -23.611  34.825  1.00  0.62           H  
ATOM   1691  N   GLN A 113      -6.036 -25.683  30.410  1.00  0.63           N  
ATOM   1692  CA  GLN A 113      -6.244 -25.753  28.973  1.00  0.63           C  
ATOM   1693  C   GLN A 113      -4.942 -25.725  28.172  1.00  0.63           C  
ATOM   1694  O   GLN A 113      -4.859 -25.145  27.085  1.00  0.63           O  
ATOM   1695  CB  GLN A 113      -7.165 -24.611  28.575  1.00  0.63           C  
ATOM   1696  CG  GLN A 113      -8.495 -24.664  29.315  1.00  0.63           C  
ATOM   1697  CD  GLN A 113      -9.385 -23.494  29.037  1.00  0.63           C  
ATOM   1698  OE1 GLN A 113      -9.538 -23.049  27.897  1.00  0.63           O  
ATOM   1699  NE2 GLN A 113      -9.997 -22.979  30.098  1.00  0.63           N  
ATOM   1700  H   GLN A 113      -6.466 -26.431  30.944  1.00  0.63           H  
ATOM   1701  HA  GLN A 113      -6.746 -26.698  28.761  1.00  0.63           H  
ATOM   1702 1HB  GLN A 113      -6.698 -23.660  28.781  1.00  0.63           H  
ATOM   1703 2HB  GLN A 113      -7.364 -24.661  27.507  1.00  0.63           H  
ATOM   1704 1HG  GLN A 113      -9.017 -25.574  29.022  1.00  0.63           H  
ATOM   1705 2HG  GLN A 113      -8.297 -24.693  30.391  1.00  0.63           H  
ATOM   1706 1HE2 GLN A 113     -10.612 -22.198  29.995  1.00  0.63           H  
ATOM   1707 2HE2 GLN A 113      -9.848 -23.390  31.004  1.00  0.63           H  
ATOM   1708  N   MET A 114      -3.920 -26.408  28.677  1.00  0.64           N  
ATOM   1709  CA  MET A 114      -2.649 -26.475  27.978  1.00  0.64           C  
ATOM   1710  C   MET A 114      -2.674 -27.612  26.989  1.00  0.64           C  
ATOM   1711  O   MET A 114      -2.105 -28.684  27.228  1.00  0.64           O  
ATOM   1712  CB  MET A 114      -1.478 -26.626  28.931  1.00  0.64           C  
ATOM   1713  CG  MET A 114      -0.138 -26.655  28.196  1.00  0.64           C  
ATOM   1714  SD  MET A 114       1.285 -26.780  29.271  1.00  0.64           S  
ATOM   1715  CE  MET A 114       1.555 -25.122  29.809  1.00  0.64           C  
ATOM   1716  H   MET A 114      -4.058 -26.903  29.551  1.00  0.64           H  
ATOM   1717  HA  MET A 114      -2.509 -25.550  27.417  1.00  0.64           H  
ATOM   1718 1HB  MET A 114      -1.467 -25.797  29.639  1.00  0.64           H  
ATOM   1719 2HB  MET A 114      -1.583 -27.551  29.501  1.00  0.64           H  
ATOM   1720 1HG  MET A 114      -0.124 -27.498  27.511  1.00  0.64           H  
ATOM   1721 2HG  MET A 114      -0.039 -25.740  27.602  1.00  0.64           H  
ATOM   1722 1HE  MET A 114       2.421 -25.089  30.469  1.00  0.64           H  
ATOM   1723 2HE  MET A 114       1.733 -24.503  28.950  1.00  0.64           H  
ATOM   1724 3HE  MET A 114       0.680 -24.760  30.340  1.00  0.64           H  
ATOM   1725  N   LEU A 115      -3.316 -27.350  25.863  1.00  0.64           N  
ATOM   1726  CA  LEU A 115      -3.549 -28.373  24.861  1.00  0.64           C  
ATOM   1727  C   LEU A 115      -2.359 -29.264  24.470  1.00  0.64           C  
ATOM   1728  O   LEU A 115      -2.544 -30.477  24.470  1.00  0.64           O  
ATOM   1729  CB  LEU A 115      -4.138 -27.764  23.594  1.00  0.64           C  
ATOM   1730  CG  LEU A 115      -4.363 -28.780  22.489  1.00  0.64           C  
ATOM   1731  CD1 LEU A 115      -5.368 -29.815  22.974  1.00  0.64           C  
ATOM   1732  CD2 LEU A 115      -4.851 -28.078  21.241  1.00  0.64           C  
ATOM   1733  H   LEU A 115      -3.736 -26.421  25.785  1.00  0.64           H  
ATOM   1734  HA  LEU A 115      -4.316 -29.031  25.268  1.00  0.64           H  
ATOM   1735 1HB  LEU A 115      -5.101 -27.319  23.840  1.00  0.64           H  
ATOM   1736 2HB  LEU A 115      -3.490 -26.984  23.217  1.00  0.64           H  
ATOM   1737  HG  LEU A 115      -3.425 -29.297  22.265  1.00  0.64           H  
ATOM   1738 1HD1 LEU A 115      -5.524 -30.558  22.188  1.00  0.64           H  
ATOM   1739 2HD1 LEU A 115      -4.982 -30.305  23.862  1.00  0.64           H  
ATOM   1740 3HD1 LEU A 115      -6.313 -29.328  23.208  1.00  0.64           H  
ATOM   1741 1HD2 LEU A 115      -5.005 -28.821  20.452  1.00  0.64           H  
ATOM   1742 2HD2 LEU A 115      -5.790 -27.567  21.450  1.00  0.64           H  
ATOM   1743 3HD2 LEU A 115      -4.105 -27.354  20.917  1.00  0.64           H  
ATOM   1744  N   PRO A 116      -1.131 -28.775  24.164  1.00  0.64           N  
ATOM   1745  CA  PRO A 116      -0.036 -29.643  23.769  1.00  0.64           C  
ATOM   1746  C   PRO A 116       0.362 -30.626  24.861  1.00  0.64           C  
ATOM   1747  O   PRO A 116       0.905 -31.684  24.569  1.00  0.64           O  
ATOM   1748  CB  PRO A 116       1.092 -28.662  23.442  1.00  0.64           C  
ATOM   1749  CG  PRO A 116       0.735 -27.390  24.181  1.00  0.64           C  
ATOM   1750  CD  PRO A 116      -0.779 -27.329  24.142  1.00  0.64           C  
ATOM   1751  HA  PRO A 116      -0.341 -30.191  22.862  1.00  0.64           H  
ATOM   1752 1HB  PRO A 116       2.052 -29.085  23.776  1.00  0.64           H  
ATOM   1753 2HB  PRO A 116       1.163 -28.523  22.354  1.00  0.64           H  
ATOM   1754 1HG  PRO A 116       1.126 -27.437  25.210  1.00  0.64           H  
ATOM   1755 2HG  PRO A 116       1.211 -26.521  23.703  1.00  0.64           H  
ATOM   1756 1HD  PRO A 116      -1.070 -26.775  25.006  1.00  0.64           H  
ATOM   1757 2HD  PRO A 116      -1.122 -26.862  23.211  1.00  0.64           H  
ATOM   1758  N   VAL A 117       0.063 -30.327  26.121  1.00  0.63           N  
ATOM   1759  CA  VAL A 117       0.409 -31.270  27.165  1.00  0.63           C  
ATOM   1760  C   VAL A 117      -0.697 -32.275  27.257  1.00  0.63           C  
ATOM   1761  O   VAL A 117      -0.450 -33.456  27.506  1.00  0.63           O  
ATOM   1762  CB  VAL A 117       0.740 -30.637  28.501  1.00  0.63           C  
ATOM   1763  CG1 VAL A 117       0.887 -31.741  29.544  1.00  0.63           C  
ATOM   1764  CG2 VAL A 117       2.070 -29.944  28.377  1.00  0.63           C  
ATOM   1765  H   VAL A 117      -0.440 -29.481  26.374  1.00  0.63           H  
ATOM   1766  HA  VAL A 117       1.312 -31.796  26.862  1.00  0.63           H  
ATOM   1767  HB  VAL A 117      -0.047 -29.940  28.804  1.00  0.63           H  
ATOM   1768 1HG1 VAL A 117       1.153 -31.314  30.493  1.00  0.63           H  
ATOM   1769 2HG1 VAL A 117      -0.059 -32.270  29.637  1.00  0.63           H  
ATOM   1770 3HG1 VAL A 117       1.667 -32.436  29.234  1.00  0.63           H  
ATOM   1771 1HG2 VAL A 117       2.349 -29.508  29.337  1.00  0.63           H  
ATOM   1772 2HG2 VAL A 117       2.829 -30.668  28.081  1.00  0.63           H  
ATOM   1773 3HG2 VAL A 117       2.005 -29.166  27.620  1.00  0.63           H  
ATOM   1774  N   VAL A 118      -1.931 -31.818  27.056  1.00  0.62           N  
ATOM   1775  CA  VAL A 118      -3.035 -32.757  27.078  1.00  0.62           C  
ATOM   1776  C   VAL A 118      -2.764 -33.794  25.987  1.00  0.62           C  
ATOM   1777  O   VAL A 118      -2.834 -34.997  26.238  1.00  0.62           O  
ATOM   1778  CB  VAL A 118      -4.381 -32.062  26.751  1.00  0.62           C  
ATOM   1779  CG1 VAL A 118      -5.464 -33.100  26.590  1.00  0.62           C  
ATOM   1780  CG2 VAL A 118      -4.735 -31.055  27.833  1.00  0.62           C  
ATOM   1781  H   VAL A 118      -2.082 -30.822  26.879  1.00  0.62           H  
ATOM   1782  HA  VAL A 118      -3.085 -33.243  28.052  1.00  0.62           H  
ATOM   1783  HB  VAL A 118      -4.293 -31.554  25.806  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 118      -6.402 -32.613  26.331  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 118      -5.189 -33.798  25.793  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 118      -5.588 -33.644  27.516  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 118      -5.674 -30.566  27.586  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 118      -4.832 -31.566  28.785  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 118      -3.953 -30.310  27.895  1.00  0.62           H  
ATOM   1790  N   GLU A 119      -2.380 -33.324  24.789  1.00  0.62           N  
ATOM   1791  CA  GLU A 119      -2.089 -34.235  23.685  1.00  0.62           C  
ATOM   1792  C   GLU A 119      -0.895 -35.152  23.982  1.00  0.62           C  
ATOM   1793  O   GLU A 119      -0.962 -36.359  23.743  1.00  0.62           O  
ATOM   1794  CB  GLU A 119      -1.823 -33.438  22.398  1.00  0.62           C  
ATOM   1795  CG  GLU A 119      -3.063 -32.749  21.811  1.00  0.62           C  
ATOM   1796  CD  GLU A 119      -2.757 -31.883  20.602  1.00  0.62           C  
ATOM   1797  OE1 GLU A 119      -1.600 -31.648  20.335  1.00  0.62           O  
ATOM   1798  OE2 GLU A 119      -3.684 -31.475  19.936  1.00  0.62           O  
ATOM   1799  H   GLU A 119      -2.326 -32.315  24.647  1.00  0.62           H  
ATOM   1800  HA  GLU A 119      -2.965 -34.865  23.526  1.00  0.62           H  
ATOM   1801 1HB  GLU A 119      -1.081 -32.665  22.605  1.00  0.62           H  
ATOM   1802 2HB  GLU A 119      -1.407 -34.098  21.639  1.00  0.62           H  
ATOM   1803 1HG  GLU A 119      -3.793 -33.507  21.532  1.00  0.62           H  
ATOM   1804 2HG  GLU A 119      -3.503 -32.132  22.591  1.00  0.62           H  
ATOM   1805  N   LEU A 120       0.174 -34.626  24.588  1.00  0.62           N  
ATOM   1806  CA  LEU A 120       1.299 -35.497  24.919  1.00  0.62           C  
ATOM   1807  C   LEU A 120       0.890 -36.564  25.927  1.00  0.62           C  
ATOM   1808  O   LEU A 120       1.302 -37.724  25.816  1.00  0.62           O  
ATOM   1809  CB  LEU A 120       2.466 -34.675  25.477  1.00  0.62           C  
ATOM   1810  CG  LEU A 120       3.218 -33.786  24.473  1.00  0.62           C  
ATOM   1811  CD1 LEU A 120       4.170 -32.849  25.232  1.00  0.62           C  
ATOM   1812  CD2 LEU A 120       3.986 -34.674  23.518  1.00  0.62           C  
ATOM   1813  H   LEU A 120       0.238 -33.623  24.769  1.00  0.62           H  
ATOM   1814  HA  LEU A 120       1.626 -35.994  24.007  1.00  0.62           H  
ATOM   1815 1HB  LEU A 120       2.077 -34.027  26.261  1.00  0.62           H  
ATOM   1816 2HB  LEU A 120       3.187 -35.355  25.925  1.00  0.62           H  
ATOM   1817  HG  LEU A 120       2.524 -33.198  23.906  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 120       4.705 -32.220  24.522  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 120       3.593 -32.217  25.910  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 120       4.880 -33.443  25.800  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 120       4.520 -34.056  22.798  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 120       4.698 -35.280  24.078  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 120       3.288 -35.327  22.991  1.00  0.62           H  
ATOM   1824  N   CYS A 121       0.065 -36.182  26.902  1.00  0.62           N  
ATOM   1825  CA  CYS A 121      -0.394 -37.118  27.909  1.00  0.62           C  
ATOM   1826  C   CYS A 121      -1.286 -38.190  27.301  1.00  0.62           C  
ATOM   1827  O   CYS A 121      -1.133 -39.373  27.602  1.00  0.62           O  
ATOM   1828  CB  CYS A 121      -1.194 -36.397  28.973  1.00  0.62           C  
ATOM   1829  SG  CYS A 121      -0.262 -35.296  30.044  1.00  0.62           S  
ATOM   1830  H   CYS A 121      -0.239 -35.211  26.959  1.00  0.62           H  
ATOM   1831  HA  CYS A 121       0.473 -37.590  28.368  1.00  0.62           H  
ATOM   1832 1HB  CYS A 121      -1.941 -35.793  28.478  1.00  0.62           H  
ATOM   1833 2HB  CYS A 121      -1.715 -37.122  29.592  1.00  0.62           H  
ATOM   1834  HG  CYS A 121      -0.096 -34.346  29.083  1.00  0.62           H  
ATOM   1835  N   GLU A 122      -2.196 -37.801  26.406  1.00  0.64           N  
ATOM   1836  CA  GLU A 122      -3.064 -38.802  25.803  1.00  0.64           C  
ATOM   1837  C   GLU A 122      -2.260 -39.793  24.962  1.00  0.64           C  
ATOM   1838  O   GLU A 122      -2.508 -41.004  25.019  1.00  0.64           O  
ATOM   1839  CB  GLU A 122      -4.172 -38.140  24.973  1.00  0.64           C  
ATOM   1840  CG  GLU A 122      -5.251 -37.413  25.823  1.00  0.64           C  
ATOM   1841  CD  GLU A 122      -6.326 -36.726  24.992  1.00  0.64           C  
ATOM   1842  OE1 GLU A 122      -6.196 -36.685  23.790  1.00  0.64           O  
ATOM   1843  OE2 GLU A 122      -7.285 -36.258  25.565  1.00  0.64           O  
ATOM   1844  H   GLU A 122      -2.303 -36.813  26.173  1.00  0.64           H  
ATOM   1845  HA  GLU A 122      -3.544 -39.359  26.605  1.00  0.64           H  
ATOM   1846 1HB  GLU A 122      -3.723 -37.402  24.302  1.00  0.64           H  
ATOM   1847 2HB  GLU A 122      -4.665 -38.890  24.355  1.00  0.64           H  
ATOM   1848 1HG  GLU A 122      -5.728 -38.142  26.477  1.00  0.64           H  
ATOM   1849 2HG  GLU A 122      -4.761 -36.674  26.455  1.00  0.64           H  
ATOM   1850  N   GLU A 123      -1.253 -39.308  24.224  1.00  0.66           N  
ATOM   1851  CA  GLU A 123      -0.452 -40.223  23.418  1.00  0.66           C  
ATOM   1852  C   GLU A 123       0.358 -41.156  24.323  1.00  0.66           C  
ATOM   1853  O   GLU A 123       0.482 -42.354  24.038  1.00  0.66           O  
ATOM   1854  CB  GLU A 123       0.471 -39.451  22.465  1.00  0.66           C  
ATOM   1855  CG  GLU A 123      -0.244 -38.694  21.311  1.00  0.66           C  
ATOM   1856  CD  GLU A 123      -0.976 -39.593  20.325  1.00  0.66           C  
ATOM   1857  OE1 GLU A 123      -0.383 -40.524  19.837  1.00  0.66           O  
ATOM   1858  OE2 GLU A 123      -2.143 -39.342  20.059  1.00  0.66           O  
ATOM   1859  H   GLU A 123      -1.073 -38.301  24.196  1.00  0.66           H  
ATOM   1860  HA  GLU A 123      -1.123 -40.833  22.822  1.00  0.66           H  
ATOM   1861 1HB  GLU A 123       1.032 -38.709  23.040  1.00  0.66           H  
ATOM   1862 2HB  GLU A 123       1.193 -40.136  22.023  1.00  0.66           H  
ATOM   1863 1HG  GLU A 123      -0.967 -38.009  21.750  1.00  0.66           H  
ATOM   1864 2HG  GLU A 123       0.493 -38.099  20.775  1.00  0.66           H  
ATOM   1865  N   PHE A 124       0.860 -40.622  25.445  1.00  0.70           N  
ATOM   1866  CA  PHE A 124       1.614 -41.405  26.415  1.00  0.70           C  
ATOM   1867  C   PHE A 124       0.751 -42.553  26.911  1.00  0.70           C  
ATOM   1868  O   PHE A 124       1.181 -43.709  26.939  1.00  0.70           O  
ATOM   1869  CB  PHE A 124       1.982 -40.566  27.636  1.00  0.70           C  
ATOM   1870  CG  PHE A 124       2.804 -41.274  28.670  1.00  0.70           C  
ATOM   1871  CD1 PHE A 124       4.176 -41.096  28.711  1.00  0.70           C  
ATOM   1872  CD2 PHE A 124       2.226 -42.155  29.570  1.00  0.70           C  
ATOM   1873  CE1 PHE A 124       4.942 -41.750  29.649  1.00  0.70           C  
ATOM   1874  CE2 PHE A 124       2.998 -42.810  30.496  1.00  0.70           C  
ATOM   1875  CZ  PHE A 124       4.350 -42.604  30.541  1.00  0.70           C  
ATOM   1876  H   PHE A 124       0.746 -39.622  25.619  1.00  0.70           H  
ATOM   1877  HA  PHE A 124       2.511 -41.803  25.939  1.00  0.70           H  
ATOM   1878 1HB  PHE A 124       2.523 -39.677  27.314  1.00  0.70           H  
ATOM   1879 2HB  PHE A 124       1.081 -40.225  28.121  1.00  0.70           H  
ATOM   1880  HD1 PHE A 124       4.645 -40.417  27.998  1.00  0.70           H  
ATOM   1881  HD2 PHE A 124       1.151 -42.321  29.541  1.00  0.70           H  
ATOM   1882  HE1 PHE A 124       6.022 -41.588  29.684  1.00  0.70           H  
ATOM   1883  HE2 PHE A 124       2.549 -43.485  31.189  1.00  0.70           H  
ATOM   1884  HZ  PHE A 124       4.958 -43.120  31.278  1.00  0.70           H  
ATOM   1885  N   LEU A 125      -0.480 -42.222  27.318  1.00  0.75           N  
ATOM   1886  CA  LEU A 125      -1.387 -43.212  27.862  1.00  0.75           C  
ATOM   1887  C   LEU A 125      -1.727 -44.272  26.841  1.00  0.75           C  
ATOM   1888  O   LEU A 125      -1.754 -45.457  27.169  1.00  0.75           O  
ATOM   1889  CB  LEU A 125      -2.653 -42.524  28.359  1.00  0.75           C  
ATOM   1890  CG  LEU A 125      -2.430 -41.655  29.571  1.00  0.75           C  
ATOM   1891  CD1 LEU A 125      -3.688 -40.852  29.883  1.00  0.75           C  
ATOM   1892  CD2 LEU A 125      -2.018 -42.540  30.730  1.00  0.75           C  
ATOM   1893  H   LEU A 125      -0.779 -41.246  27.264  1.00  0.75           H  
ATOM   1894  HA  LEU A 125      -0.898 -43.694  28.706  1.00  0.75           H  
ATOM   1895 1HB  LEU A 125      -3.040 -41.891  27.557  1.00  0.75           H  
ATOM   1896 2HB  LEU A 125      -3.399 -43.276  28.604  1.00  0.75           H  
ATOM   1897  HG  LEU A 125      -1.638 -40.962  29.360  1.00  0.75           H  
ATOM   1898 1HD1 LEU A 125      -3.510 -40.217  30.751  1.00  0.75           H  
ATOM   1899 2HD1 LEU A 125      -3.937 -40.227  29.023  1.00  0.75           H  
ATOM   1900 3HD1 LEU A 125      -4.512 -41.529  30.091  1.00  0.75           H  
ATOM   1901 1HD2 LEU A 125      -1.831 -41.936  31.614  1.00  0.75           H  
ATOM   1902 2HD2 LEU A 125      -2.812 -43.255  30.943  1.00  0.75           H  
ATOM   1903 3HD2 LEU A 125      -1.111 -43.075  30.459  1.00  0.75           H  
ATOM   1904  N   LYS A 126      -1.936 -43.882  25.587  1.00  0.82           N  
ATOM   1905  CA  LYS A 126      -2.229 -44.901  24.598  1.00  0.82           C  
ATOM   1906  C   LYS A 126      -1.042 -45.842  24.449  1.00  0.82           C  
ATOM   1907  O   LYS A 126      -1.211 -47.065  24.403  1.00  0.82           O  
ATOM   1908  CB  LYS A 126      -2.611 -44.265  23.266  1.00  0.82           C  
ATOM   1909  CG  LYS A 126      -3.997 -43.612  23.265  1.00  0.82           C  
ATOM   1910  CD  LYS A 126      -4.400 -43.181  21.865  1.00  0.82           C  
ATOM   1911  CE  LYS A 126      -3.588 -41.979  21.427  1.00  0.82           C  
ATOM   1912  NZ  LYS A 126      -4.012 -41.452  20.097  1.00  0.82           N  
ATOM   1913  H   LYS A 126      -1.922 -42.891  25.333  1.00  0.82           H  
ATOM   1914  HA  LYS A 126      -3.069 -45.488  24.943  1.00  0.82           H  
ATOM   1915 1HB  LYS A 126      -1.879 -43.491  23.016  1.00  0.82           H  
ATOM   1916 2HB  LYS A 126      -2.582 -45.015  22.478  1.00  0.82           H  
ATOM   1917 1HG  LYS A 126      -4.733 -44.319  23.650  1.00  0.82           H  
ATOM   1918 2HG  LYS A 126      -3.984 -42.741  23.915  1.00  0.82           H  
ATOM   1919 1HD  LYS A 126      -4.232 -43.998  21.165  1.00  0.82           H  
ATOM   1920 2HD  LYS A 126      -5.457 -42.919  21.852  1.00  0.82           H  
ATOM   1921 1HE  LYS A 126      -3.696 -41.187  22.171  1.00  0.82           H  
ATOM   1922 2HE  LYS A 126      -2.537 -42.263  21.369  1.00  0.82           H  
ATOM   1923 1HZ  LYS A 126      -3.403 -40.644  19.892  1.00  0.82           H  
ATOM   1924 2HZ  LYS A 126      -3.892 -42.155  19.389  1.00  0.82           H  
ATOM   1925 3HZ  LYS A 126      -4.971 -41.157  20.125  1.00  0.82           H  
ATOM   1926  N   ALA A 127       0.174 -45.285  24.432  1.00  0.93           N  
ATOM   1927  CA  ALA A 127       1.369 -46.109  24.323  1.00  0.93           C  
ATOM   1928  C   ALA A 127       1.499 -47.050  25.519  1.00  0.93           C  
ATOM   1929  O   ALA A 127       1.927 -48.194  25.378  1.00  0.93           O  
ATOM   1930  CB  ALA A 127       2.599 -45.226  24.216  1.00  0.93           C  
ATOM   1931  H   ALA A 127       0.271 -44.268  24.473  1.00  0.93           H  
ATOM   1932  HA  ALA A 127       1.281 -46.717  23.423  1.00  0.93           H  
ATOM   1933 1HB  ALA A 127       3.485 -45.847  24.110  1.00  0.93           H  
ATOM   1934 2HB  ALA A 127       2.501 -44.573  23.349  1.00  0.93           H  
ATOM   1935 3HB  ALA A 127       2.687 -44.619  25.114  1.00  0.93           H  
ATOM   1936  N   ALA A 128       1.156 -46.554  26.712  1.00  1.06           N  
ATOM   1937  CA  ALA A 128       1.221 -47.353  27.929  1.00  1.06           C  
ATOM   1938  C   ALA A 128       0.232 -48.522  27.893  1.00  1.06           C  
ATOM   1939  O   ALA A 128       0.544 -49.627  28.343  1.00  1.06           O  
ATOM   1940  CB  ALA A 128       0.937 -46.475  29.144  1.00  1.06           C  
ATOM   1941  H   ALA A 128       0.853 -45.583  26.773  1.00  1.06           H  
ATOM   1942  HA  ALA A 128       2.226 -47.761  28.008  1.00  1.06           H  
ATOM   1943 1HB  ALA A 128       1.017 -47.069  30.052  1.00  1.06           H  
ATOM   1944 2HB  ALA A 128       1.657 -45.655  29.178  1.00  1.06           H  
ATOM   1945 3HB  ALA A 128      -0.067 -46.067  29.067  1.00  1.06           H  
ATOM   1946  N   MET A 129      -0.970 -48.266  27.368  1.00  1.20           N  
ATOM   1947  CA  MET A 129      -2.032 -49.269  27.296  1.00  1.20           C  
ATOM   1948  C   MET A 129      -1.830 -50.366  26.247  1.00  1.20           C  
ATOM   1949  O   MET A 129      -2.199 -51.519  26.491  1.00  1.20           O  
ATOM   1950  CB  MET A 129      -3.372 -48.573  27.075  1.00  1.20           C  
ATOM   1951  CG  MET A 129      -3.864 -47.779  28.292  1.00  1.20           C  
ATOM   1952  SD  MET A 129      -5.536 -47.132  28.102  1.00  1.20           S  
ATOM   1953  CE  MET A 129      -5.259 -45.810  26.927  1.00  1.20           C  
ATOM   1954  H   MET A 129      -1.166 -47.323  27.032  1.00  1.20           H  
ATOM   1955  HA  MET A 129      -2.074 -49.764  28.264  1.00  1.20           H  
ATOM   1956 1HB  MET A 129      -3.276 -47.875  26.240  1.00  1.20           H  
ATOM   1957 2HB  MET A 129      -4.129 -49.307  26.808  1.00  1.20           H  
ATOM   1958 1HG  MET A 129      -3.845 -48.426  29.167  1.00  1.20           H  
ATOM   1959 2HG  MET A 129      -3.193 -46.948  28.481  1.00  1.20           H  
ATOM   1960 1HE  MET A 129      -6.201 -45.307  26.714  1.00  1.20           H  
ATOM   1961 2HE  MET A 129      -4.549 -45.096  27.339  1.00  1.20           H  
ATOM   1962 3HE  MET A 129      -4.864 -46.232  26.013  1.00  1.20           H  
ATOM   1963  N   SER A 130      -1.266 -50.022  25.086  1.00  1.36           N  
ATOM   1964  CA  SER A 130      -1.102 -51.014  24.023  1.00  1.36           C  
ATOM   1965  C   SER A 130      -0.010 -50.652  23.019  1.00  1.36           C  
ATOM   1966  O   SER A 130       1.028 -51.315  22.983  1.00  1.36           O  
ATOM   1967  OXT SER A 130      -0.337 -50.005  22.024  1.00  1.36           O  
ATOM   1968  CB  SER A 130      -2.417 -51.198  23.287  1.00  1.36           C  
ATOM   1969  OG  SER A 130      -2.284 -52.122  22.242  1.00  1.36           O  
ATOM   1970  H   SER A 130      -0.991 -49.050  24.928  1.00  1.36           H  
ATOM   1971  HA  SER A 130      -0.826 -51.961  24.488  1.00  1.36           H  
ATOM   1972 1HB  SER A 130      -3.181 -51.541  23.984  1.00  1.36           H  
ATOM   1973 2HB  SER A 130      -2.744 -50.238  22.890  1.00  1.36           H  
ATOM   1974  HG  SER A 130      -2.037 -52.953  22.656  1.00  1.36           H  
ENDMDL

REMARK ID 647722 DOMAINID 641180 MODEL 3 2024-12-07_00000401_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.479   2.372  -2.926  1.00 22.48           N  
ATOM      2  CA  SER A   1      -1.045   1.757  -1.680  1.00 22.48           C  
ATOM      3  C   SER A   1       0.399   2.116  -1.367  1.00 22.48           C  
ATOM      4  O   SER A   1       1.298   1.290  -1.525  1.00 22.48           O  
ATOM      5  CB  SER A   1      -1.187   0.250  -1.757  1.00 22.48           C  
ATOM      6  OG  SER A   1      -2.533  -0.124  -1.886  1.00 22.48           O  
ATOM      7 1H   SER A   1      -1.641   1.653  -3.616  1.00 22.48           H  
ATOM      8 2H   SER A   1      -2.332   2.889  -2.772  1.00 22.48           H  
ATOM      9 3H   SER A   1      -0.758   2.997  -3.256  1.00 22.48           H  
ATOM     10  HA  SER A   1      -1.673   2.131  -0.870  1.00 22.48           H  
ATOM     11 1HB  SER A   1      -0.618  -0.125  -2.607  1.00 22.48           H  
ATOM     12 2HB  SER A   1      -0.766  -0.199  -0.858  1.00 22.48           H  
ATOM     13  HG  SER A   1      -2.976   0.215  -1.106  1.00 22.48           H  
ATOM     14  N   MET A   2       0.631   3.353  -0.941  1.00 21.19           N  
ATOM     15  CA  MET A   2       1.990   3.774  -0.606  1.00 21.19           C  
ATOM     16  C   MET A   2       2.355   3.357   0.813  1.00 21.19           C  
ATOM     17  O   MET A   2       1.534   3.456   1.726  1.00 21.19           O  
ATOM     18  CB  MET A   2       2.150   5.282  -0.794  1.00 21.19           C  
ATOM     19  CG  MET A   2       3.554   5.797  -0.504  1.00 21.19           C  
ATOM     20  SD  MET A   2       4.797   5.124  -1.622  1.00 21.19           S  
ATOM     21  CE  MET A   2       6.271   5.514  -0.696  1.00 21.19           C  
ATOM     22  H   MET A   2      -0.126   4.009  -0.814  1.00 21.19           H  
ATOM     23  HA  MET A   2       2.684   3.274  -1.281  1.00 21.19           H  
ATOM     24 1HB  MET A   2       1.894   5.556  -1.816  1.00 21.19           H  
ATOM     25 2HB  MET A   2       1.463   5.806  -0.129  1.00 21.19           H  
ATOM     26 1HG  MET A   2       3.561   6.881  -0.602  1.00 21.19           H  
ATOM     27 2HG  MET A   2       3.837   5.557   0.519  1.00 21.19           H  
ATOM     28 1HE  MET A   2       7.149   5.166  -1.236  1.00 21.19           H  
ATOM     29 2HE  MET A   2       6.325   6.588  -0.566  1.00 21.19           H  
ATOM     30 3HE  MET A   2       6.231   5.029   0.284  1.00 21.19           H  
ATOM     31  N   GLY A   3       3.578   2.862   0.974  1.00 19.77           N  
ATOM     32  CA  GLY A   3       4.098   2.444   2.268  1.00 19.77           C  
ATOM     33  C   GLY A   3       5.118   3.431   2.824  1.00 19.77           C  
ATOM     34  O   GLY A   3       5.035   4.637   2.596  1.00 19.77           O  
ATOM     35  H   GLY A   3       4.179   2.793   0.164  1.00 19.77           H  
ATOM     36 1HA  GLY A   3       3.274   2.334   2.972  1.00 19.77           H  
ATOM     37 2HA  GLY A   3       4.560   1.463   2.166  1.00 19.77           H  
ATOM     38  N   ALA A   4       6.066   2.906   3.591  1.00 18.62           N  
ATOM     39  CA  ALA A   4       7.103   3.711   4.228  1.00 18.62           C  
ATOM     40  C   ALA A   4       8.002   4.380   3.204  1.00 18.62           C  
ATOM     41  O   ALA A   4       8.276   3.811   2.145  1.00 18.62           O  
ATOM     42  CB  ALA A   4       7.954   2.847   5.139  1.00 18.62           C  
ATOM     43  H   ALA A   4       6.070   1.907   3.739  1.00 18.62           H  
ATOM     44  HA  ALA A   4       6.615   4.491   4.814  1.00 18.62           H  
ATOM     45 1HB  ALA A   4       8.711   3.470   5.620  1.00 18.62           H  
ATOM     46 2HB  ALA A   4       7.327   2.383   5.898  1.00 18.62           H  
ATOM     47 3HB  ALA A   4       8.445   2.075   4.549  1.00 18.62           H  
ATOM     48  N   LEU A   5       8.503   5.564   3.536  1.00 17.97           N  
ATOM     49  CA  LEU A   5       9.466   6.210   2.661  1.00 17.97           C  
ATOM     50  C   LEU A   5      10.810   5.542   2.882  1.00 17.97           C  
ATOM     51  O   LEU A   5      11.153   5.205   4.018  1.00 17.97           O  
ATOM     52  CB  LEU A   5       9.567   7.706   2.966  1.00 17.97           C  
ATOM     53  CG  LEU A   5       8.283   8.504   2.741  1.00 17.97           C  
ATOM     54  CD1 LEU A   5       8.493   9.946   3.177  1.00 17.97           C  
ATOM     55  CD2 LEU A   5       7.911   8.422   1.282  1.00 17.97           C  
ATOM     56  H   LEU A   5       8.228   6.007   4.400  1.00 17.97           H  
ATOM     57  HA  LEU A   5       9.165   6.066   1.623  1.00 17.97           H  
ATOM     58 1HB  LEU A   5       9.864   7.831   4.005  1.00 17.97           H  
ATOM     59 2HB  LEU A   5      10.345   8.135   2.333  1.00 17.97           H  
ATOM     60  HG  LEU A   5       7.479   8.080   3.342  1.00 17.97           H  
ATOM     61 1HD1 LEU A   5       7.574  10.511   3.021  1.00 17.97           H  
ATOM     62 2HD1 LEU A   5       8.758   9.972   4.235  1.00 17.97           H  
ATOM     63 3HD1 LEU A   5       9.297  10.390   2.591  1.00 17.97           H  
ATOM     64 1HD2 LEU A   5       6.988   8.975   1.104  1.00 17.97           H  
ATOM     65 2HD2 LEU A   5       8.712   8.844   0.675  1.00 17.97           H  
ATOM     66 3HD2 LEU A   5       7.771   7.380   1.023  1.00 17.97           H  
ATOM     67  N   LYS A   6      11.563   5.357   1.808  1.00 17.48           N  
ATOM     68  CA  LYS A   6      12.867   4.716   1.887  1.00 17.48           C  
ATOM     69  C   LYS A   6      13.939   5.543   1.192  1.00 17.48           C  
ATOM     70  O   LYS A   6      13.632   6.360   0.323  1.00 17.48           O  
ATOM     71  CB  LYS A   6      12.780   3.309   1.291  1.00 17.48           C  
ATOM     72  CG  LYS A   6      11.819   2.384   2.056  1.00 17.48           C  
ATOM     73  CD  LYS A   6      11.805   0.978   1.502  1.00 17.48           C  
ATOM     74  CE  LYS A   6      10.832   0.103   2.284  1.00 17.48           C  
ATOM     75  NZ  LYS A   6      10.808  -1.298   1.773  1.00 17.48           N  
ATOM     76  H   LYS A   6      11.218   5.657   0.909  1.00 17.48           H  
ATOM     77  HA  LYS A   6      13.148   4.627   2.937  1.00 17.48           H  
ATOM     78 1HB  LYS A   6      12.441   3.371   0.257  1.00 17.48           H  
ATOM     79 2HB  LYS A   6      13.770   2.851   1.288  1.00 17.48           H  
ATOM     80 1HG  LYS A   6      12.103   2.356   3.109  1.00 17.48           H  
ATOM     81 2HG  LYS A   6      10.804   2.779   1.990  1.00 17.48           H  
ATOM     82 1HD  LYS A   6      11.501   1.001   0.455  1.00 17.48           H  
ATOM     83 2HD  LYS A   6      12.804   0.547   1.566  1.00 17.48           H  
ATOM     84 1HE  LYS A   6      11.126   0.094   3.332  1.00 17.48           H  
ATOM     85 2HE  LYS A   6       9.829   0.529   2.203  1.00 17.48           H  
ATOM     86 1HZ  LYS A   6      10.153  -1.844   2.315  1.00 17.48           H  
ATOM     87 2HZ  LYS A   6      10.525  -1.299   0.803  1.00 17.48           H  
ATOM     88 3HZ  LYS A   6      11.730  -1.702   1.854  1.00 17.48           H  
ATOM     89  N   CYS A   7      15.194   5.322   1.575  1.00 16.32           N  
ATOM     90  CA  CYS A   7      16.329   6.005   0.961  1.00 16.32           C  
ATOM     91  C   CYS A   7      17.546   5.103   0.852  1.00 16.32           C  
ATOM     92  O   CYS A   7      17.890   4.379   1.788  1.00 16.32           O  
ATOM     93  CB  CYS A   7      16.723   7.250   1.750  1.00 16.32           C  
ATOM     94  SG  CYS A   7      18.125   8.153   1.023  1.00 16.32           S  
ATOM     95  H   CYS A   7      15.370   4.649   2.307  1.00 16.32           H  
ATOM     96  HA  CYS A   7      16.042   6.315  -0.044  1.00 16.32           H  
ATOM     97 1HB  CYS A   7      15.875   7.931   1.806  1.00 16.32           H  
ATOM     98 2HB  CYS A   7      16.987   6.970   2.763  1.00 16.32           H  
ATOM     99  HG  CYS A   7      18.927   7.086   0.854  1.00 16.32           H  
ATOM    100  N   THR A   8      18.180   5.147  -0.311  1.00 14.05           N  
ATOM    101  CA  THR A   8      19.390   4.389  -0.579  1.00 14.05           C  
ATOM    102  C   THR A   8      20.616   5.229  -0.272  1.00 14.05           C  
ATOM    103  O   THR A   8      20.700   6.384  -0.686  1.00 14.05           O  
ATOM    104  CB  THR A   8      19.432   3.916  -2.042  1.00 14.05           C  
ATOM    105  OG1 THR A   8      18.315   3.053  -2.292  1.00 14.05           O  
ATOM    106  CG2 THR A   8      20.732   3.164  -2.334  1.00 14.05           C  
ATOM    107  H   THR A   8      17.815   5.750  -1.034  1.00 14.05           H  
ATOM    108  HA  THR A   8      19.409   3.514   0.071  1.00 14.05           H  
ATOM    109  HB  THR A   8      19.365   4.780  -2.702  1.00 14.05           H  
ATOM    110  HG1 THR A   8      18.359   2.296  -1.701  1.00 14.05           H  
ATOM    111 1HG2 THR A   8      20.736   2.838  -3.372  1.00 14.05           H  
ATOM    112 2HG2 THR A   8      21.587   3.816  -2.161  1.00 14.05           H  
ATOM    113 3HG2 THR A   8      20.804   2.295  -1.681  1.00 14.05           H  
ATOM    114  N   PHE A   9      21.564   4.640   0.441  1.00 10.90           N  
ATOM    115  CA  PHE A   9      22.800   5.319   0.792  1.00 10.90           C  
ATOM    116  C   PHE A   9      23.980   4.543   0.226  1.00 10.90           C  
ATOM    117  O   PHE A   9      23.900   3.325   0.058  1.00 10.90           O  
ATOM    118  CB  PHE A   9      22.926   5.432   2.308  1.00 10.90           C  
ATOM    119  CG  PHE A   9      21.821   6.233   2.943  1.00 10.90           C  
ATOM    120  CD1 PHE A   9      20.637   5.617   3.318  1.00 10.90           C  
ATOM    121  CD2 PHE A   9      21.956   7.592   3.167  1.00 10.90           C  
ATOM    122  CE1 PHE A   9      19.623   6.331   3.905  1.00 10.90           C  
ATOM    123  CE2 PHE A   9      20.935   8.315   3.755  1.00 10.90           C  
ATOM    124  CZ  PHE A   9      19.768   7.680   4.126  1.00 10.90           C  
ATOM    125  H   PHE A   9      21.420   3.690   0.750  1.00 10.90           H  
ATOM    126  HA  PHE A   9      22.798   6.318   0.356  1.00 10.90           H  
ATOM    127 1HB  PHE A   9      22.924   4.437   2.749  1.00 10.90           H  
ATOM    128 2HB  PHE A   9      23.877   5.900   2.559  1.00 10.90           H  
ATOM    129  HD1 PHE A   9      20.511   4.547   3.144  1.00 10.90           H  
ATOM    130  HD2 PHE A   9      22.879   8.092   2.874  1.00 10.90           H  
ATOM    131  HE1 PHE A   9      18.701   5.824   4.190  1.00 10.90           H  
ATOM    132  HE2 PHE A   9      21.051   9.384   3.927  1.00 10.90           H  
ATOM    133  HZ  PHE A   9      18.962   8.246   4.589  1.00 10.90           H  
ATOM    134  N   SER A  10      25.074   5.244  -0.053  1.00  7.65           N  
ATOM    135  CA  SER A  10      26.290   4.615  -0.560  1.00  7.65           C  
ATOM    136  C   SER A  10      27.512   5.431  -0.175  1.00  7.65           C  
ATOM    137  O   SER A  10      27.457   6.658  -0.100  1.00  7.65           O  
ATOM    138  CB  SER A  10      26.222   4.455  -2.068  1.00  7.65           C  
ATOM    139  OG  SER A  10      27.392   3.866  -2.575  1.00  7.65           O  
ATOM    140  H   SER A  10      25.068   6.243   0.095  1.00  7.65           H  
ATOM    141  HA  SER A  10      26.386   3.627  -0.108  1.00  7.65           H  
ATOM    142 1HB  SER A  10      25.363   3.831  -2.320  1.00  7.65           H  
ATOM    143 2HB  SER A  10      26.068   5.426  -2.534  1.00  7.65           H  
ATOM    144  HG  SER A  10      27.165   3.544  -3.451  1.00  7.65           H  
ATOM    145  N   ALA A  11      28.611   4.737   0.082  1.00  5.04           N  
ATOM    146  CA  ALA A  11      29.862   5.376   0.462  1.00  5.04           C  
ATOM    147  C   ALA A  11      31.070   4.664  -0.162  1.00  5.04           C  
ATOM    148  O   ALA A  11      31.672   3.796   0.477  1.00  5.04           O  
ATOM    149  CB  ALA A  11      29.982   5.406   1.972  1.00  5.04           C  
ATOM    150  H   ALA A  11      28.570   3.731  -0.006  1.00  5.04           H  
ATOM    151  HA  ALA A  11      29.844   6.407   0.113  1.00  5.04           H  
ATOM    152 1HB  ALA A  11      30.905   5.916   2.251  1.00  5.04           H  
ATOM    153 2HB  ALA A  11      29.130   5.942   2.393  1.00  5.04           H  
ATOM    154 3HB  ALA A  11      29.997   4.389   2.361  1.00  5.04           H  
ATOM    155  N   PRO A  12      31.401   4.947  -1.429  1.00  3.29           N  
ATOM    156  CA  PRO A  12      32.469   4.311  -2.165  1.00  3.29           C  
ATOM    157  C   PRO A  12      33.755   4.437  -1.377  1.00  3.29           C  
ATOM    158  O   PRO A  12      33.994   5.461  -0.735  1.00  3.29           O  
ATOM    159  CB  PRO A  12      32.521   5.128  -3.459  1.00  3.29           C  
ATOM    160  CG  PRO A  12      31.108   5.655  -3.619  1.00  3.29           C  
ATOM    161  CD  PRO A  12      30.651   5.960  -2.206  1.00  3.29           C  
ATOM    162  HA  PRO A  12      32.217   3.258  -2.354  1.00  3.29           H  
ATOM    163 1HB  PRO A  12      33.275   5.926  -3.368  1.00  3.29           H  
ATOM    164 2HB  PRO A  12      32.837   4.486  -4.293  1.00  3.29           H  
ATOM    165 1HG  PRO A  12      31.102   6.543  -4.269  1.00  3.29           H  
ATOM    166 2HG  PRO A  12      30.476   4.899  -4.109  1.00  3.29           H  
ATOM    167 1HD  PRO A  12      30.945   6.976  -1.911  1.00  3.29           H  
ATOM    168 2HD  PRO A  12      29.571   5.805  -2.156  1.00  3.29           H  
ATOM    169  N   SER A  13      34.551   3.371  -1.403  1.00  2.23           N  
ATOM    170  CA  SER A  13      35.832   3.259  -0.703  1.00  2.23           C  
ATOM    171  C   SER A  13      35.721   3.186   0.827  1.00  2.23           C  
ATOM    172  O   SER A  13      36.748   3.120   1.511  1.00  2.23           O  
ATOM    173  CB  SER A  13      36.750   4.410  -1.088  1.00  2.23           C  
ATOM    174  OG  SER A  13      36.942   4.447  -2.476  1.00  2.23           O  
ATOM    175  H   SER A  13      34.253   2.580  -1.955  1.00  2.23           H  
ATOM    176  HA  SER A  13      36.308   2.336  -1.038  1.00  2.23           H  
ATOM    177 1HB  SER A  13      36.361   5.358  -0.738  1.00  2.23           H  
ATOM    178 2HB  SER A  13      37.712   4.267  -0.597  1.00  2.23           H  
ATOM    179  HG  SER A  13      37.512   5.203  -2.644  1.00  2.23           H  
ATOM    180  N   HIS A  14      34.499   3.107   1.371  1.00  1.63           N  
ATOM    181  CA  HIS A  14      34.319   3.009   2.818  1.00  1.63           C  
ATOM    182  C   HIS A  14      34.988   1.769   3.394  1.00  1.63           C  
ATOM    183  O   HIS A  14      35.741   1.877   4.358  1.00  1.63           O  
ATOM    184  CB  HIS A  14      32.835   3.023   3.173  1.00  1.63           C  
ATOM    185  CG  HIS A  14      32.504   3.003   4.631  1.00  1.63           C  
ATOM    186  ND1 HIS A  14      32.679   4.107   5.445  1.00  1.63           N  
ATOM    187  CD2 HIS A  14      31.970   2.043   5.413  1.00  1.63           C  
ATOM    188  CE1 HIS A  14      32.272   3.818   6.667  1.00  1.63           C  
ATOM    189  NE2 HIS A  14      31.833   2.578   6.675  1.00  1.63           N  
ATOM    190  H   HIS A  14      33.663   3.187   0.787  1.00  1.63           H  
ATOM    191  HA  HIS A  14      34.773   3.878   3.292  1.00  1.63           H  
ATOM    192 1HB  HIS A  14      32.410   3.932   2.781  1.00  1.63           H  
ATOM    193 2HB  HIS A  14      32.331   2.191   2.685  1.00  1.63           H  
ATOM    194  HD1 HIS A  14      33.031   4.998   5.160  1.00  1.63           H  
ATOM    195  HD2 HIS A  14      31.654   1.018   5.215  1.00  1.63           H  
ATOM    196  HE1 HIS A  14      32.330   4.561   7.462  1.00  1.63           H  
ATOM    197  N   SER A  15      34.750   0.593   2.808  1.00  1.31           N  
ATOM    198  CA  SER A  15      35.352  -0.623   3.355  1.00  1.31           C  
ATOM    199  C   SER A  15      36.875  -0.542   3.335  1.00  1.31           C  
ATOM    200  O   SER A  15      37.542  -0.954   4.288  1.00  1.31           O  
ATOM    201  CB  SER A  15      34.900  -1.837   2.577  1.00  1.31           C  
ATOM    202  OG  SER A  15      33.523  -2.057   2.740  1.00  1.31           O  
ATOM    203  H   SER A  15      34.138   0.545   2.006  1.00  1.31           H  
ATOM    204  HA  SER A  15      35.029  -0.730   4.389  1.00  1.31           H  
ATOM    205 1HB  SER A  15      35.126  -1.697   1.521  1.00  1.31           H  
ATOM    206 2HB  SER A  15      35.455  -2.711   2.916  1.00  1.31           H  
ATOM    207  HG  SER A  15      33.325  -2.868   2.262  1.00  1.31           H  
ATOM    208  N   THR A  16      37.429   0.010   2.254  1.00  1.15           N  
ATOM    209  CA  THR A  16      38.873   0.146   2.146  1.00  1.15           C  
ATOM    210  C   THR A  16      39.374   1.084   3.224  1.00  1.15           C  
ATOM    211  O   THR A  16      40.370   0.803   3.894  1.00  1.15           O  
ATOM    212  CB  THR A  16      39.301   0.682   0.774  1.00  1.15           C  
ATOM    213  OG1 THR A  16      38.905  -0.236  -0.258  1.00  1.15           O  
ATOM    214  CG2 THR A  16      40.803   0.881   0.751  1.00  1.15           C  
ATOM    215  H   THR A  16      36.835   0.346   1.512  1.00  1.15           H  
ATOM    216  HA  THR A  16      39.332  -0.830   2.300  1.00  1.15           H  
ATOM    217  HB  THR A  16      38.813   1.642   0.594  1.00  1.15           H  
ATOM    218  HG1 THR A  16      39.215   0.089  -1.109  1.00  1.15           H  
ATOM    219 1HG2 THR A  16      41.106   1.273  -0.218  1.00  1.15           H  
ATOM    220 2HG2 THR A  16      41.076   1.589   1.531  1.00  1.15           H  
ATOM    221 3HG2 THR A  16      41.302  -0.070   0.931  1.00  1.15           H  
ATOM    222  N   SER A  17      38.667   2.197   3.401  1.00  1.05           N  
ATOM    223  CA  SER A  17      39.041   3.195   4.376  1.00  1.05           C  
ATOM    224  C   SER A  17      39.018   2.581   5.778  1.00  1.05           C  
ATOM    225  O   SER A  17      39.930   2.815   6.580  1.00  1.05           O  
ATOM    226  CB  SER A  17      38.074   4.365   4.287  1.00  1.05           C  
ATOM    227  OG  SER A  17      38.154   4.999   3.031  1.00  1.05           O  
ATOM    228  H   SER A  17      37.854   2.377   2.817  1.00  1.05           H  
ATOM    229  HA  SER A  17      40.053   3.540   4.155  1.00  1.05           H  
ATOM    230 1HB  SER A  17      37.062   4.016   4.456  1.00  1.05           H  
ATOM    231 2HB  SER A  17      38.307   5.079   5.071  1.00  1.05           H  
ATOM    232  HG  SER A  17      37.802   4.345   2.382  1.00  1.05           H  
ATOM    233  N   LEU A  18      38.003   1.751   6.066  1.00  0.98           N  
ATOM    234  CA  LEU A  18      37.918   1.102   7.367  1.00  0.98           C  
ATOM    235  C   LEU A  18      39.105   0.176   7.585  1.00  0.98           C  
ATOM    236  O   LEU A  18      39.698   0.172   8.666  1.00  0.98           O  
ATOM    237  CB  LEU A  18      36.632   0.275   7.497  1.00  0.98           C  
ATOM    238  CG  LEU A  18      35.306   1.029   7.573  1.00  0.98           C  
ATOM    239  CD1 LEU A  18      34.184   0.009   7.536  1.00  0.98           C  
ATOM    240  CD2 LEU A  18      35.257   1.860   8.829  1.00  0.98           C  
ATOM    241  H   LEU A  18      37.267   1.600   5.376  1.00  0.98           H  
ATOM    242  HA  LEU A  18      37.930   1.872   8.139  1.00  0.98           H  
ATOM    243 1HB  LEU A  18      36.574  -0.386   6.635  1.00  0.98           H  
ATOM    244 2HB  LEU A  18      36.712  -0.344   8.388  1.00  0.98           H  
ATOM    245  HG  LEU A  18      35.199   1.682   6.717  1.00  0.98           H  
ATOM    246 1HD1 LEU A  18      33.232   0.509   7.586  1.00  0.98           H  
ATOM    247 2HD1 LEU A  18      34.244  -0.561   6.616  1.00  0.98           H  
ATOM    248 3HD1 LEU A  18      34.279  -0.661   8.386  1.00  0.98           H  
ATOM    249 1HD2 LEU A  18      34.302   2.389   8.870  1.00  0.98           H  
ATOM    250 2HD2 LEU A  18      35.354   1.214   9.699  1.00  0.98           H  
ATOM    251 3HD2 LEU A  18      36.072   2.582   8.817  1.00  0.98           H  
ATOM    252  N   LEU A  19      39.493  -0.570   6.542  1.00  0.92           N  
ATOM    253  CA  LEU A  19      40.638  -1.463   6.656  1.00  0.92           C  
ATOM    254  C   LEU A  19      41.936  -0.699   6.880  1.00  0.92           C  
ATOM    255  O   LEU A  19      42.761  -1.100   7.701  1.00  0.92           O  
ATOM    256  CB  LEU A  19      40.764  -2.338   5.407  1.00  0.92           C  
ATOM    257  CG  LEU A  19      39.715  -3.425   5.224  1.00  0.92           C  
ATOM    258  CD1 LEU A  19      39.891  -4.056   3.850  1.00  0.92           C  
ATOM    259  CD2 LEU A  19      39.887  -4.474   6.321  1.00  0.92           C  
ATOM    260  H   LEU A  19      38.961  -0.539   5.671  1.00  0.92           H  
ATOM    261  HA  LEU A  19      40.477  -2.115   7.510  1.00  0.92           H  
ATOM    262 1HB  LEU A  19      40.710  -1.690   4.535  1.00  0.92           H  
ATOM    263 2HB  LEU A  19      41.738  -2.811   5.409  1.00  0.92           H  
ATOM    264  HG  LEU A  19      38.719  -2.990   5.284  1.00  0.92           H  
ATOM    265 1HD1 LEU A  19      39.145  -4.834   3.708  1.00  0.92           H  
ATOM    266 2HD1 LEU A  19      39.770  -3.292   3.082  1.00  0.92           H  
ATOM    267 3HD1 LEU A  19      40.890  -4.489   3.778  1.00  0.92           H  
ATOM    268 1HD2 LEU A  19      39.142  -5.258   6.196  1.00  0.92           H  
ATOM    269 2HD2 LEU A  19      40.885  -4.913   6.255  1.00  0.92           H  
ATOM    270 3HD2 LEU A  19      39.762  -4.007   7.295  1.00  0.92           H  
ATOM    271  N   GLN A  20      42.098   0.439   6.200  1.00  0.89           N  
ATOM    272  CA  GLN A  20      43.304   1.243   6.369  1.00  0.89           C  
ATOM    273  C   GLN A  20      43.354   1.773   7.801  1.00  0.89           C  
ATOM    274  O   GLN A  20      44.417   1.796   8.445  1.00  0.89           O  
ATOM    275  CB  GLN A  20      43.309   2.382   5.349  1.00  0.89           C  
ATOM    276  CG  GLN A  20      43.508   1.911   3.910  1.00  0.89           C  
ATOM    277  CD  GLN A  20      43.326   3.019   2.895  1.00  0.89           C  
ATOM    278  OE1 GLN A  20      42.744   4.069   3.186  1.00  0.89           O  
ATOM    279  NE2 GLN A  20      43.820   2.792   1.682  1.00  0.89           N  
ATOM    280  H   GLN A  20      41.389   0.724   5.524  1.00  0.89           H  
ATOM    281  HA  GLN A  20      44.174   0.612   6.203  1.00  0.89           H  
ATOM    282 1HB  GLN A  20      42.356   2.910   5.397  1.00  0.89           H  
ATOM    283 2HB  GLN A  20      44.095   3.093   5.595  1.00  0.89           H  
ATOM    284 1HG  GLN A  20      44.520   1.524   3.809  1.00  0.89           H  
ATOM    285 2HG  GLN A  20      42.794   1.124   3.694  1.00  0.89           H  
ATOM    286 1HE2 GLN A  20      43.729   3.485   0.966  1.00  0.89           H  
ATOM    287 2HE2 GLN A  20      44.281   1.927   1.485  1.00  0.89           H  
ATOM    288  N   GLY A  21      42.184   2.151   8.320  1.00  0.87           N  
ATOM    289  CA  GLY A  21      42.051   2.619   9.685  1.00  0.87           C  
ATOM    290  C   GLY A  21      42.513   1.530  10.641  1.00  0.87           C  
ATOM    291  O   GLY A  21      43.409   1.747  11.455  1.00  0.87           O  
ATOM    292  H   GLY A  21      41.350   2.135   7.731  1.00  0.87           H  
ATOM    293 1HA  GLY A  21      42.642   3.522   9.828  1.00  0.87           H  
ATOM    294 2HA  GLY A  21      41.007   2.867   9.880  1.00  0.87           H  
ATOM    295  N   LEU A  22      41.933   0.341  10.507  1.00  0.86           N  
ATOM    296  CA  LEU A  22      42.263  -0.782  11.372  1.00  0.86           C  
ATOM    297  C   LEU A  22      43.723  -1.179  11.275  1.00  0.86           C  
ATOM    298  O   LEU A  22      44.356  -1.476  12.287  1.00  0.86           O  
ATOM    299  CB  LEU A  22      41.385  -1.965  10.986  1.00  0.86           C  
ATOM    300  CG  LEU A  22      39.925  -1.813  11.334  1.00  0.86           C  
ATOM    301  CD1 LEU A  22      39.141  -2.897  10.636  1.00  0.86           C  
ATOM    302  CD2 LEU A  22      39.778  -1.914  12.861  1.00  0.86           C  
ATOM    303  H   LEU A  22      41.214   0.224   9.792  1.00  0.86           H  
ATOM    304  HA  LEU A  22      42.045  -0.497  12.399  1.00  0.86           H  
ATOM    305 1HB  LEU A  22      41.460  -2.113   9.907  1.00  0.86           H  
ATOM    306 2HB  LEU A  22      41.757  -2.856  11.483  1.00  0.86           H  
ATOM    307  HG  LEU A  22      39.555  -0.846  10.995  1.00  0.86           H  
ATOM    308 1HD1 LEU A  22      38.085  -2.804  10.883  1.00  0.86           H  
ATOM    309 2HD1 LEU A  22      39.271  -2.795   9.561  1.00  0.86           H  
ATOM    310 3HD1 LEU A  22      39.501  -3.845  10.946  1.00  0.86           H  
ATOM    311 1HD2 LEU A  22      38.728  -1.810  13.135  1.00  0.86           H  
ATOM    312 2HD2 LEU A  22      40.146  -2.884  13.203  1.00  0.86           H  
ATOM    313 3HD2 LEU A  22      40.356  -1.120  13.333  1.00  0.86           H  
ATOM    314  N   ALA A  23      44.287  -1.159  10.071  1.00  0.87           N  
ATOM    315  CA  ALA A  23      45.689  -1.501   9.912  1.00  0.87           C  
ATOM    316  C   ALA A  23      46.577  -0.523  10.677  1.00  0.87           C  
ATOM    317  O   ALA A  23      47.537  -0.936  11.336  1.00  0.87           O  
ATOM    318  CB  ALA A  23      46.055  -1.491   8.446  1.00  0.87           C  
ATOM    319  H   ALA A  23      43.733  -0.930   9.248  1.00  0.87           H  
ATOM    320  HA  ALA A  23      45.844  -2.499  10.318  1.00  0.87           H  
ATOM    321 1HB  ALA A  23      47.099  -1.767   8.327  1.00  0.87           H  
ATOM    322 2HB  ALA A  23      45.421  -2.204   7.909  1.00  0.87           H  
ATOM    323 3HB  ALA A  23      45.892  -0.492   8.044  1.00  0.87           H  
ATOM    324  N   THR A  24      46.226   0.769  10.631  1.00  0.88           N  
ATOM    325  CA  THR A  24      46.984   1.797  11.330  1.00  0.88           C  
ATOM    326  C   THR A  24      46.861   1.629  12.832  1.00  0.88           C  
ATOM    327  O   THR A  24      47.859   1.660  13.556  1.00  0.88           O  
ATOM    328  CB  THR A  24      46.495   3.204  10.953  1.00  0.88           C  
ATOM    329  OG1 THR A  24      46.671   3.413   9.541  1.00  0.88           O  
ATOM    330  CG2 THR A  24      47.275   4.249  11.752  1.00  0.88           C  
ATOM    331  H   THR A  24      45.426   1.056  10.060  1.00  0.88           H  
ATOM    332  HA  THR A  24      48.033   1.701  11.057  1.00  0.88           H  
ATOM    333  HB  THR A  24      45.436   3.295  11.187  1.00  0.88           H  
ATOM    334  HG1 THR A  24      46.039   2.833   9.056  1.00  0.88           H  
ATOM    335 1HG2 THR A  24      46.923   5.244  11.490  1.00  0.88           H  
ATOM    336 2HG2 THR A  24      47.118   4.077  12.820  1.00  0.88           H  
ATOM    337 3HG2 THR A  24      48.336   4.166  11.524  1.00  0.88           H  
ATOM    338  N   LEU A  25      45.632   1.410  13.289  1.00  0.89           N  
ATOM    339  CA  LEU A  25      45.332   1.254  14.698  1.00  0.89           C  
ATOM    340  C   LEU A  25      46.040   0.023  15.240  1.00  0.89           C  
ATOM    341  O   LEU A  25      46.537   0.023  16.372  1.00  0.89           O  
ATOM    342  CB  LEU A  25      43.817   1.166  14.848  1.00  0.89           C  
ATOM    343  CG  LEU A  25      43.102   2.488  14.507  1.00  0.89           C  
ATOM    344  CD1 LEU A  25      41.631   2.285  14.445  1.00  0.89           C  
ATOM    345  CD2 LEU A  25      43.440   3.494  15.539  1.00  0.89           C  
ATOM    346  H   LEU A  25      44.862   1.386  12.618  1.00  0.89           H  
ATOM    347  HA  LEU A  25      45.693   2.131  15.233  1.00  0.89           H  
ATOM    348 1HB  LEU A  25      43.443   0.393  14.182  1.00  0.89           H  
ATOM    349 2HB  LEU A  25      43.575   0.896  15.872  1.00  0.89           H  
ATOM    350  HG  LEU A  25      43.443   2.844  13.548  1.00  0.89           H  
ATOM    351 1HD1 LEU A  25      41.143   3.225  14.199  1.00  0.89           H  
ATOM    352 2HD1 LEU A  25      41.393   1.542  13.685  1.00  0.89           H  
ATOM    353 3HD1 LEU A  25      41.306   1.957  15.395  1.00  0.89           H  
ATOM    354 1HD2 LEU A  25      42.956   4.442  15.305  1.00  0.89           H  
ATOM    355 2HD2 LEU A  25      43.098   3.148  16.513  1.00  0.89           H  
ATOM    356 3HD2 LEU A  25      44.515   3.629  15.550  1.00  0.89           H  
ATOM    357  N   ARG A  26      46.118  -1.026  14.416  1.00  0.90           N  
ATOM    358  CA  ARG A  26      46.830  -2.241  14.767  1.00  0.90           C  
ATOM    359  C   ARG A  26      48.310  -1.936  14.920  1.00  0.90           C  
ATOM    360  O   ARG A  26      48.902  -2.204  15.964  1.00  0.90           O  
ATOM    361  CB  ARG A  26      46.603  -3.335  13.716  1.00  0.90           C  
ATOM    362  CG  ARG A  26      47.215  -4.717  14.013  1.00  0.90           C  
ATOM    363  CD  ARG A  26      48.494  -4.965  13.304  1.00  0.90           C  
ATOM    364  NE  ARG A  26      48.325  -5.078  11.846  1.00  0.90           N  
ATOM    365  CZ  ARG A  26      49.349  -5.253  10.978  1.00  0.90           C  
ATOM    366  NH1 ARG A  26      50.580  -5.337  11.436  1.00  0.90           N  
ATOM    367  NH2 ARG A  26      49.136  -5.347   9.673  1.00  0.90           N  
ATOM    368  H   ARG A  26      45.653  -0.991  13.510  1.00  0.90           H  
ATOM    369  HA  ARG A  26      46.457  -2.583  15.722  1.00  0.90           H  
ATOM    370 1HB  ARG A  26      45.532  -3.479  13.581  1.00  0.90           H  
ATOM    371 2HB  ARG A  26      46.998  -3.006  12.760  1.00  0.90           H  
ATOM    372 1HG  ARG A  26      47.425  -4.803  15.067  1.00  0.90           H  
ATOM    373 2HG  ARG A  26      46.517  -5.490  13.730  1.00  0.90           H  
ATOM    374 1HD  ARG A  26      49.185  -4.149  13.504  1.00  0.90           H  
ATOM    375 2HD  ARG A  26      48.923  -5.900  13.671  1.00  0.90           H  
ATOM    376  HE  ARG A  26      47.386  -5.015  11.472  1.00  0.90           H  
ATOM    377 1HH1 ARG A  26      50.755  -5.268  12.428  1.00  0.90           H  
ATOM    378 2HH1 ARG A  26      51.347  -5.472  10.791  1.00  0.90           H  
ATOM    379 1HH2 ARG A  26      48.203  -5.281   9.300  1.00  0.90           H  
ATOM    380 2HH2 ARG A  26      49.921  -5.483   9.042  1.00  0.90           H  
ATOM    381  N   ALA A  27      48.900  -1.304  13.906  1.00  0.91           N  
ATOM    382  CA  ALA A  27      50.321  -0.975  13.919  1.00  0.91           C  
ATOM    383  C   ALA A  27      50.695  -0.108  15.119  1.00  0.91           C  
ATOM    384  O   ALA A  27      51.777  -0.260  15.690  1.00  0.91           O  
ATOM    385  CB  ALA A  27      50.689  -0.243  12.639  1.00  0.91           C  
ATOM    386  H   ALA A  27      48.357  -1.071  13.074  1.00  0.91           H  
ATOM    387  HA  ALA A  27      50.882  -1.905  13.981  1.00  0.91           H  
ATOM    388 1HB  ALA A  27      51.754  -0.022  12.638  1.00  0.91           H  
ATOM    389 2HB  ALA A  27      50.442  -0.870  11.781  1.00  0.91           H  
ATOM    390 3HB  ALA A  27      50.123   0.686  12.582  1.00  0.91           H  
ATOM    391  N   GLN A  28      49.791   0.786  15.517  1.00  0.92           N  
ATOM    392  CA  GLN A  28      50.026   1.677  16.641  1.00  0.92           C  
ATOM    393  C   GLN A  28      49.591   1.094  17.991  1.00  0.92           C  
ATOM    394  O   GLN A  28      49.753   1.747  19.024  1.00  0.92           O  
ATOM    395  CB  GLN A  28      49.322   3.010  16.389  1.00  0.92           C  
ATOM    396  CG  GLN A  28      49.907   3.762  15.197  1.00  0.92           C  
ATOM    397  CD  GLN A  28      49.219   5.072  14.885  1.00  0.92           C  
ATOM    398  OE1 GLN A  28      48.208   5.463  15.482  1.00  0.92           O  
ATOM    399  NE2 GLN A  28      49.775   5.785  13.908  1.00  0.92           N  
ATOM    400  H   GLN A  28      48.927   0.882  14.985  1.00  0.92           H  
ATOM    401  HA  GLN A  28      51.096   1.867  16.696  1.00  0.92           H  
ATOM    402 1HB  GLN A  28      48.266   2.819  16.178  1.00  0.92           H  
ATOM    403 2HB  GLN A  28      49.383   3.638  17.275  1.00  0.92           H  
ATOM    404 1HG  GLN A  28      50.955   3.969  15.400  1.00  0.92           H  
ATOM    405 2HG  GLN A  28      49.821   3.124  14.318  1.00  0.92           H  
ATOM    406 1HE2 GLN A  28      49.377   6.662  13.639  1.00  0.92           H  
ATOM    407 2HE2 GLN A  28      50.590   5.442  13.441  1.00  0.92           H  
ATOM    408  N   GLY A  29      49.002  -0.105  17.991  1.00  0.92           N  
ATOM    409  CA  GLY A  29      48.559  -0.752  19.219  1.00  0.92           C  
ATOM    410  C   GLY A  29      47.359  -0.088  19.898  1.00  0.92           C  
ATOM    411  O   GLY A  29      47.222  -0.181  21.118  1.00  0.92           O  
ATOM    412  H   GLY A  29      48.902  -0.623  17.122  1.00  0.92           H  
ATOM    413 1HA  GLY A  29      48.305  -1.780  18.984  1.00  0.92           H  
ATOM    414 2HA  GLY A  29      49.393  -0.791  19.918  1.00  0.92           H  
ATOM    415  N   GLN A  30      46.489   0.590  19.145  1.00  0.92           N  
ATOM    416  CA  GLN A  30      45.396   1.304  19.805  1.00  0.92           C  
ATOM    417  C   GLN A  30      44.156   0.473  20.129  1.00  0.92           C  
ATOM    418  O   GLN A  30      43.532   0.679  21.169  1.00  0.92           O  
ATOM    419  CB  GLN A  30      44.944   2.485  18.959  1.00  0.92           C  
ATOM    420  CG  GLN A  30      45.974   3.583  18.769  1.00  0.92           C  
ATOM    421  CD  GLN A  30      45.362   4.783  18.071  1.00  0.92           C  
ATOM    422  OE1 GLN A  30      44.236   5.158  18.419  1.00  0.92           O  
ATOM    423  NE2 GLN A  30      46.042   5.391  17.109  1.00  0.92           N  
ATOM    424  H   GLN A  30      46.601   0.611  18.132  1.00  0.92           H  
ATOM    425  HA  GLN A  30      45.782   1.694  20.747  1.00  0.92           H  
ATOM    426 1HB  GLN A  30      44.681   2.115  17.971  1.00  0.92           H  
ATOM    427 2HB  GLN A  30      44.046   2.922  19.392  1.00  0.92           H  
ATOM    428 1HG  GLN A  30      46.359   3.894  19.738  1.00  0.92           H  
ATOM    429 2HG  GLN A  30      46.784   3.197  18.148  1.00  0.92           H  
ATOM    430 1HE2 GLN A  30      45.648   6.181  16.643  1.00  0.92           H  
ATOM    431 2HE2 GLN A  30      46.961   5.082  16.808  1.00  0.92           H  
ATOM    432  N   LEU A  31      43.773  -0.437  19.240  1.00  0.91           N  
ATOM    433  CA  LEU A  31      42.563  -1.233  19.462  1.00  0.91           C  
ATOM    434  C   LEU A  31      42.829  -2.702  19.711  1.00  0.91           C  
ATOM    435  O   LEU A  31      41.916  -3.517  19.624  1.00  0.91           O  
ATOM    436  CB  LEU A  31      41.610  -1.188  18.272  1.00  0.91           C  
ATOM    437  CG  LEU A  31      41.015   0.124  17.867  1.00  0.91           C  
ATOM    438  CD1 LEU A  31      40.145  -0.142  16.639  1.00  0.91           C  
ATOM    439  CD2 LEU A  31      40.214   0.697  19.002  1.00  0.91           C  
ATOM    440  H   LEU A  31      44.326  -0.577  18.406  1.00  0.91           H  
ATOM    441  HA  LEU A  31      42.048  -0.836  20.335  1.00  0.91           H  
ATOM    442 1HB  LEU A  31      42.130  -1.592  17.404  1.00  0.91           H  
ATOM    443 2HB  LEU A  31      40.782  -1.838  18.494  1.00  0.91           H  
ATOM    444  HG  LEU A  31      41.800   0.829  17.597  1.00  0.91           H  
ATOM    445 1HD1 LEU A  31      39.678   0.779  16.306  1.00  0.91           H  
ATOM    446 2HD1 LEU A  31      40.762  -0.552  15.837  1.00  0.91           H  
ATOM    447 3HD1 LEU A  31      39.365  -0.859  16.897  1.00  0.91           H  
ATOM    448 1HD2 LEU A  31      39.773   1.645  18.694  1.00  0.91           H  
ATOM    449 2HD2 LEU A  31      39.422  -0.001  19.276  1.00  0.91           H  
ATOM    450 3HD2 LEU A  31      40.867   0.862  19.863  1.00  0.91           H  
ATOM    451  N   LEU A  32      44.057  -3.080  19.966  1.00  0.89           N  
ATOM    452  CA  LEU A  32      44.300  -4.512  20.014  1.00  0.89           C  
ATOM    453  C   LEU A  32      43.832  -5.150  21.305  1.00  0.89           C  
ATOM    454  O   LEU A  32      43.876  -4.527  22.368  1.00  0.89           O  
ATOM    455  CB  LEU A  32      45.768  -4.757  19.765  1.00  0.89           C  
ATOM    456  CG  LEU A  32      46.190  -4.204  18.422  1.00  0.89           C  
ATOM    457  CD1 LEU A  32      47.598  -4.498  18.199  1.00  0.89           C  
ATOM    458  CD2 LEU A  32      45.330  -4.795  17.371  1.00  0.89           C  
ATOM    459  H   LEU A  32      44.799  -2.403  20.087  1.00  0.89           H  
ATOM    460  HA  LEU A  32      43.745  -4.980  19.201  1.00  0.89           H  
ATOM    461 1HB  LEU A  32      46.356  -4.279  20.546  1.00  0.89           H  
ATOM    462 2HB  LEU A  32      45.957  -5.834  19.774  1.00  0.89           H  
ATOM    463  HG  LEU A  32      46.068  -3.120  18.424  1.00  0.89           H  
ATOM    464 1HD1 LEU A  32      47.921  -4.105  17.248  1.00  0.89           H  
ATOM    465 2HD1 LEU A  32      48.206  -4.072  18.990  1.00  0.89           H  
ATOM    466 3HD1 LEU A  32      47.682  -5.555  18.201  1.00  0.89           H  
ATOM    467 1HD2 LEU A  32      45.578  -4.435  16.407  1.00  0.89           H  
ATOM    468 2HD2 LEU A  32      45.488  -5.825  17.401  1.00  0.89           H  
ATOM    469 3HD2 LEU A  32      44.288  -4.562  17.578  1.00  0.89           H  
ATOM    470  N   ASP A  33      43.346  -6.390  21.202  1.00  0.86           N  
ATOM    471  CA  ASP A  33      42.871  -7.087  22.388  1.00  0.86           C  
ATOM    472  C   ASP A  33      43.275  -8.558  22.492  1.00  0.86           C  
ATOM    473  O   ASP A  33      42.946  -9.214  23.479  1.00  0.86           O  
ATOM    474  CB  ASP A  33      41.355  -6.888  22.531  1.00  0.86           C  
ATOM    475  CG  ASP A  33      40.510  -7.410  21.401  1.00  0.86           C  
ATOM    476  OD1 ASP A  33      40.873  -7.242  20.265  1.00  0.86           O  
ATOM    477  OD2 ASP A  33      39.465  -7.933  21.673  1.00  0.86           O  
ATOM    478  H   ASP A  33      43.349  -6.859  20.297  1.00  0.86           H  
ATOM    479  HA  ASP A  33      43.316  -6.589  23.249  1.00  0.86           H  
ATOM    480 1HB  ASP A  33      41.022  -7.368  23.451  1.00  0.86           H  
ATOM    481 2HB  ASP A  33      41.152  -5.819  22.638  1.00  0.86           H  
ATOM    482  N   VAL A  34      44.005  -9.077  21.506  1.00  0.83           N  
ATOM    483  CA  VAL A  34      44.453 -10.460  21.585  1.00  0.83           C  
ATOM    484  C   VAL A  34      45.800 -10.611  20.921  1.00  0.83           C  
ATOM    485  O   VAL A  34      46.095  -9.956  19.926  1.00  0.83           O  
ATOM    486  CB  VAL A  34      43.438 -11.415  20.914  1.00  0.83           C  
ATOM    487  CG1 VAL A  34      43.339 -11.162  19.443  1.00  0.83           C  
ATOM    488  CG2 VAL A  34      43.790 -12.871  21.189  1.00  0.83           C  
ATOM    489  H   VAL A  34      44.221  -8.534  20.676  1.00  0.83           H  
ATOM    490  HA  VAL A  34      44.549 -10.738  22.634  1.00  0.83           H  
ATOM    491  HB  VAL A  34      42.498 -11.210  21.321  1.00  0.83           H  
ATOM    492 1HG1 VAL A  34      42.595 -11.820  19.018  1.00  0.83           H  
ATOM    493 2HG1 VAL A  34      43.044 -10.136  19.275  1.00  0.83           H  
ATOM    494 3HG1 VAL A  34      44.306 -11.356  18.983  1.00  0.83           H  
ATOM    495 1HG2 VAL A  34      43.025 -13.478  20.745  1.00  0.83           H  
ATOM    496 2HG2 VAL A  34      44.748 -13.135  20.761  1.00  0.83           H  
ATOM    497 3HG2 VAL A  34      43.815 -13.046  22.268  1.00  0.83           H  
ATOM    498  N   VAL A  35      46.621 -11.478  21.458  1.00  0.81           N  
ATOM    499  CA  VAL A  35      47.879 -11.760  20.810  1.00  0.81           C  
ATOM    500  C   VAL A  35      47.897 -13.190  20.358  1.00  0.81           C  
ATOM    501  O   VAL A  35      47.580 -14.085  21.137  1.00  0.81           O  
ATOM    502  CB  VAL A  35      49.048 -11.499  21.764  1.00  0.81           C  
ATOM    503  CG1 VAL A  35      50.342 -11.857  21.092  1.00  0.81           C  
ATOM    504  CG2 VAL A  35      49.049 -10.046  22.179  1.00  0.81           C  
ATOM    505  H   VAL A  35      46.356 -11.949  22.324  1.00  0.81           H  
ATOM    506  HA  VAL A  35      47.986 -11.132  19.929  1.00  0.81           H  
ATOM    507  HB  VAL A  35      48.943 -12.123  22.626  1.00  0.81           H  
ATOM    508 1HG1 VAL A  35      51.161 -11.677  21.784  1.00  0.81           H  
ATOM    509 2HG1 VAL A  35      50.335 -12.908  20.810  1.00  0.81           H  
ATOM    510 3HG1 VAL A  35      50.469 -11.241  20.199  1.00  0.81           H  
ATOM    511 1HG2 VAL A  35      49.876  -9.867  22.861  1.00  0.81           H  
ATOM    512 2HG2 VAL A  35      49.161  -9.418  21.304  1.00  0.81           H  
ATOM    513 3HG2 VAL A  35      48.110  -9.809  22.678  1.00  0.81           H  
ATOM    514  N   LEU A  36      48.224 -13.415  19.102  1.00  0.80           N  
ATOM    515  CA  LEU A  36      48.297 -14.788  18.662  1.00  0.80           C  
ATOM    516  C   LEU A  36      49.772 -15.164  18.779  1.00  0.80           C  
ATOM    517  O   LEU A  36      50.633 -14.322  18.508  1.00  0.80           O  
ATOM    518  CB  LEU A  36      47.800 -14.899  17.226  1.00  0.80           C  
ATOM    519  CG  LEU A  36      46.384 -14.320  16.937  1.00  0.80           C  
ATOM    520  CD1 LEU A  36      46.066 -14.526  15.471  1.00  0.80           C  
ATOM    521  CD2 LEU A  36      45.362 -14.951  17.835  1.00  0.80           C  
ATOM    522  H   LEU A  36      48.424 -12.646  18.457  1.00  0.80           H  
ATOM    523  HA  LEU A  36      47.704 -15.428  19.312  1.00  0.80           H  
ATOM    524 1HB  LEU A  36      48.479 -14.412  16.590  1.00  0.80           H  
ATOM    525 2HB  LEU A  36      47.790 -15.920  16.953  1.00  0.80           H  
ATOM    526  HG  LEU A  36      46.391 -13.240  17.122  1.00  0.80           H  
ATOM    527 1HD1 LEU A  36      45.091 -14.103  15.246  1.00  0.80           H  
ATOM    528 2HD1 LEU A  36      46.826 -14.026  14.874  1.00  0.80           H  
ATOM    529 3HD1 LEU A  36      46.062 -15.589  15.240  1.00  0.80           H  
ATOM    530 1HD2 LEU A  36      44.381 -14.527  17.629  1.00  0.80           H  
ATOM    531 2HD2 LEU A  36      45.330 -16.018  17.672  1.00  0.80           H  
ATOM    532 3HD2 LEU A  36      45.634 -14.747  18.867  1.00  0.80           H  
ATOM    533  N   THR A  37      50.090 -16.386  19.198  1.00  0.81           N  
ATOM    534  CA  THR A  37      51.501 -16.762  19.296  1.00  0.81           C  
ATOM    535  C   THR A  37      51.846 -18.076  18.603  1.00  0.81           C  
ATOM    536  O   THR A  37      51.182 -19.097  18.813  1.00  0.81           O  
ATOM    537  CB  THR A  37      51.950 -16.859  20.777  1.00  0.81           C  
ATOM    538  OG1 THR A  37      51.748 -15.599  21.425  1.00  0.81           O  
ATOM    539  CG2 THR A  37      53.445 -17.223  20.856  1.00  0.81           C  
ATOM    540  H   THR A  37      49.355 -17.037  19.453  1.00  0.81           H  
ATOM    541  HA  THR A  37      52.090 -15.984  18.822  1.00  0.81           H  
ATOM    542  HB  THR A  37      51.358 -17.620  21.288  1.00  0.81           H  
ATOM    543  HG1 THR A  37      52.190 -14.915  20.919  1.00  0.81           H  
ATOM    544 1HG2 THR A  37      53.751 -17.281  21.899  1.00  0.81           H  
ATOM    545 2HG2 THR A  37      53.619 -18.184  20.381  1.00  0.81           H  
ATOM    546 3HG2 THR A  37      54.032 -16.454  20.347  1.00  0.81           H  
ATOM    547  N   ILE A  38      52.887 -18.029  17.769  1.00  0.83           N  
ATOM    548  CA  ILE A  38      53.410 -19.216  17.101  1.00  0.83           C  
ATOM    549  C   ILE A  38      54.915 -19.336  17.226  1.00  0.83           C  
ATOM    550  O   ILE A  38      55.638 -18.481  16.726  1.00  0.83           O  
ATOM    551  CB  ILE A  38      53.073 -19.233  15.621  1.00  0.83           C  
ATOM    552  CG1 ILE A  38      51.607 -19.243  15.397  1.00  0.83           C  
ATOM    553  CG2 ILE A  38      53.697 -20.426  15.004  1.00  0.83           C  
ATOM    554  CD1 ILE A  38      51.270 -19.084  13.999  1.00  0.83           C  
ATOM    555  H   ILE A  38      53.356 -17.129  17.643  1.00  0.83           H  
ATOM    556  HA  ILE A  38      52.964 -20.096  17.561  1.00  0.83           H  
ATOM    557  HB  ILE A  38      53.470 -18.344  15.142  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38      51.222 -20.202  15.735  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38      51.123 -18.447  15.951  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38      53.465 -20.429  13.982  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38      54.768 -20.394  15.132  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38      53.299 -21.332  15.465  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38      50.202 -19.138  13.880  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38      51.641 -18.131  13.656  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38      51.721 -19.861  13.429  1.00  0.83           H  
ATOM    566  N   ASN A  39      55.403 -20.411  17.837  1.00  0.85           N  
ATOM    567  CA  ASN A  39      56.851 -20.597  17.970  1.00  0.85           C  
ATOM    568  C   ASN A  39      57.524 -19.362  18.569  1.00  0.85           C  
ATOM    569  O   ASN A  39      58.587 -18.940  18.118  1.00  0.85           O  
ATOM    570  CB  ASN A  39      57.477 -20.958  16.632  1.00  0.85           C  
ATOM    571  CG  ASN A  39      56.977 -22.286  16.111  1.00  0.85           C  
ATOM    572  OD1 ASN A  39      56.643 -23.184  16.893  1.00  0.85           O  
ATOM    573  ND2 ASN A  39      56.933 -22.431  14.812  1.00  0.85           N  
ATOM    574  H   ASN A  39      54.768 -21.097  18.221  1.00  0.85           H  
ATOM    575  HA  ASN A  39      57.027 -21.422  18.662  1.00  0.85           H  
ATOM    576 1HB  ASN A  39      57.272 -20.185  15.892  1.00  0.85           H  
ATOM    577 2HB  ASN A  39      58.558 -21.014  16.747  1.00  0.85           H  
ATOM    578 1HD2 ASN A  39      56.614 -23.295  14.416  1.00  0.85           H  
ATOM    579 2HD2 ASN A  39      57.228 -21.686  14.218  1.00  0.85           H  
ATOM    580  N   ARG A  40      56.881 -18.798  19.590  1.00  0.86           N  
ATOM    581  CA  ARG A  40      57.299 -17.598  20.321  1.00  0.86           C  
ATOM    582  C   ARG A  40      57.210 -16.281  19.523  1.00  0.86           C  
ATOM    583  O   ARG A  40      57.544 -15.224  20.062  1.00  0.86           O  
ATOM    584  CB  ARG A  40      58.737 -17.742  20.830  1.00  0.86           C  
ATOM    585  CG  ARG A  40      58.992 -18.937  21.749  1.00  0.86           C  
ATOM    586  CD  ARG A  40      60.402 -18.966  22.235  1.00  0.86           C  
ATOM    587  NE  ARG A  40      60.661 -20.112  23.101  1.00  0.86           N  
ATOM    588  CZ  ARG A  40      61.872 -20.438  23.602  1.00  0.86           C  
ATOM    589  NH1 ARG A  40      62.924 -19.702  23.317  1.00  0.86           N  
ATOM    590  NH2 ARG A  40      62.001 -21.499  24.380  1.00  0.86           N  
ATOM    591  H   ARG A  40      56.021 -19.237  19.878  1.00  0.86           H  
ATOM    592  HA  ARG A  40      56.647 -17.500  21.189  1.00  0.86           H  
ATOM    593 1HB  ARG A  40      59.443 -17.777  20.010  1.00  0.86           H  
ATOM    594 2HB  ARG A  40      58.983 -16.852  21.409  1.00  0.86           H  
ATOM    595 1HG  ARG A  40      58.331 -18.878  22.614  1.00  0.86           H  
ATOM    596 2HG  ARG A  40      58.802 -19.864  21.210  1.00  0.86           H  
ATOM    597 1HD  ARG A  40      61.076 -19.026  21.380  1.00  0.86           H  
ATOM    598 2HD  ARG A  40      60.612 -18.058  22.798  1.00  0.86           H  
ATOM    599  HE  ARG A  40      59.878 -20.704  23.343  1.00  0.86           H  
ATOM    600 1HH1 ARG A  40      62.827 -18.891  22.723  1.00  0.86           H  
ATOM    601 2HH1 ARG A  40      63.829 -19.949  23.691  1.00  0.86           H  
ATOM    602 1HH2 ARG A  40      61.193 -22.067  24.599  1.00  0.86           H  
ATOM    603 2HH2 ARG A  40      62.906 -21.745  24.753  1.00  0.86           H  
ATOM    604  N   GLU A  41      56.703 -16.305  18.287  1.00  0.85           N  
ATOM    605  CA  GLU A  41      56.501 -15.057  17.557  1.00  0.85           C  
ATOM    606  C   GLU A  41      55.106 -14.546  17.860  1.00  0.85           C  
ATOM    607  O   GLU A  41      54.123 -15.283  17.745  1.00  0.85           O  
ATOM    608  CB  GLU A  41      56.726 -15.231  16.046  1.00  0.85           C  
ATOM    609  CG  GLU A  41      56.584 -13.923  15.213  1.00  0.85           C  
ATOM    610  CD  GLU A  41      56.956 -14.086  13.735  1.00  0.85           C  
ATOM    611  OE1 GLU A  41      57.481 -15.113  13.385  1.00  0.85           O  
ATOM    612  OE2 GLU A  41      56.708 -13.178  12.962  1.00  0.85           O  
ATOM    613  H   GLU A  41      56.455 -17.184  17.839  1.00  0.85           H  
ATOM    614  HA  GLU A  41      57.217 -14.319  17.916  1.00  0.85           H  
ATOM    615 1HB  GLU A  41      57.721 -15.639  15.871  1.00  0.85           H  
ATOM    616 2HB  GLU A  41      56.006 -15.954  15.656  1.00  0.85           H  
ATOM    617 1HG  GLU A  41      55.550 -13.577  15.278  1.00  0.85           H  
ATOM    618 2HG  GLU A  41      57.216 -13.157  15.659  1.00  0.85           H  
ATOM    619  N   ALA A  42      55.018 -13.301  18.308  1.00  0.82           N  
ATOM    620  CA  ALA A  42      53.724 -12.735  18.657  1.00  0.82           C  
ATOM    621  C   ALA A  42      53.128 -11.924  17.519  1.00  0.82           C  
ATOM    622  O   ALA A  42      53.821 -11.158  16.845  1.00  0.82           O  
ATOM    623  CB  ALA A  42      53.859 -11.878  19.890  1.00  0.82           C  
ATOM    624  H   ALA A  42      55.857 -12.744  18.402  1.00  0.82           H  
ATOM    625  HA  ALA A  42      53.038 -13.554  18.872  1.00  0.82           H  
ATOM    626 1HB  ALA A  42      52.901 -11.480  20.153  1.00  0.82           H  
ATOM    627 2HB  ALA A  42      54.247 -12.479  20.711  1.00  0.82           H  
ATOM    628 3HB  ALA A  42      54.541 -11.056  19.684  1.00  0.82           H  
ATOM    629  N   PHE A  43      51.815 -12.042  17.372  1.00  0.80           N  
ATOM    630  CA  PHE A  43      51.041 -11.329  16.370  1.00  0.80           C  
ATOM    631  C   PHE A  43      49.839 -10.613  17.000  1.00  0.80           C  
ATOM    632  O   PHE A  43      48.755 -11.200  17.044  1.00  0.80           O  
ATOM    633  CB  PHE A  43      50.486 -12.333  15.381  1.00  0.80           C  
ATOM    634  CG  PHE A  43      51.496 -13.191  14.693  1.00  0.80           C  
ATOM    635  CD1 PHE A  43      51.992 -14.331  15.340  1.00  0.80           C  
ATOM    636  CD2 PHE A  43      51.897 -12.950  13.412  1.00  0.80           C  
ATOM    637  CE1 PHE A  43      52.885 -15.167  14.725  1.00  0.80           C  
ATOM    638  CE2 PHE A  43      52.785 -13.802  12.802  1.00  0.80           C  
ATOM    639  CZ  PHE A  43      53.278 -14.896  13.455  1.00  0.80           C  
ATOM    640  H   PHE A  43      51.329 -12.721  17.954  1.00  0.80           H  
ATOM    641  HA  PHE A  43      51.682 -10.610  15.862  1.00  0.80           H  
ATOM    642 1HB  PHE A  43      49.826 -12.970  15.894  1.00  0.80           H  
ATOM    643 2HB  PHE A  43      49.904 -11.813  14.620  1.00  0.80           H  
ATOM    644  HD1 PHE A  43      51.672 -14.553  16.352  1.00  0.80           H  
ATOM    645  HD2 PHE A  43      51.505 -12.085  12.878  1.00  0.80           H  
ATOM    646  HE1 PHE A  43      53.273 -16.037  15.250  1.00  0.80           H  
ATOM    647  HE2 PHE A  43      53.101 -13.614  11.807  1.00  0.80           H  
ATOM    648  HZ  PHE A  43      53.980 -15.543  12.951  1.00  0.80           H  
ATOM    649  N   PRO A  44      50.003  -9.424  17.594  1.00  0.78           N  
ATOM    650  CA  PRO A  44      48.932  -8.648  18.191  1.00  0.78           C  
ATOM    651  C   PRO A  44      47.820  -8.465  17.162  1.00  0.78           C  
ATOM    652  O   PRO A  44      48.093  -8.181  15.991  1.00  0.78           O  
ATOM    653  CB  PRO A  44      49.651  -7.341  18.542  1.00  0.78           C  
ATOM    654  CG  PRO A  44      51.084  -7.754  18.769  1.00  0.78           C  
ATOM    655  CD  PRO A  44      51.338  -8.821  17.735  1.00  0.78           C  
ATOM    656  HA  PRO A  44      48.551  -9.147  19.087  1.00  0.78           H  
ATOM    657 1HB  PRO A  44      49.567  -6.633  17.707  1.00  0.78           H  
ATOM    658 2HB  PRO A  44      49.189  -6.881  19.427  1.00  0.78           H  
ATOM    659 1HG  PRO A  44      51.754  -6.888  18.658  1.00  0.78           H  
ATOM    660 2HG  PRO A  44      51.211  -8.126  19.797  1.00  0.78           H  
ATOM    661 1HD  PRO A  44      51.675  -8.383  16.786  1.00  0.78           H  
ATOM    662 2HD  PRO A  44      52.058  -9.513  18.150  1.00  0.78           H  
ATOM    663  N   ALA A  45      46.574  -8.605  17.603  1.00  0.77           N  
ATOM    664  CA  ALA A  45      45.416  -8.519  16.724  1.00  0.77           C  
ATOM    665  C   ALA A  45      44.151  -8.032  17.458  1.00  0.77           C  
ATOM    666  O   ALA A  45      44.071  -8.023  18.695  1.00  0.77           O  
ATOM    667  CB  ALA A  45      45.167  -9.886  16.089  1.00  0.77           C  
ATOM    668  H   ALA A  45      46.425  -8.855  18.571  1.00  0.77           H  
ATOM    669  HA  ALA A  45      45.645  -7.797  15.943  1.00  0.77           H  
ATOM    670 1HB  ALA A  45      44.324  -9.823  15.406  1.00  0.77           H  
ATOM    671 2HB  ALA A  45      46.058 -10.206  15.543  1.00  0.77           H  
ATOM    672 3HB  ALA A  45      44.951 -10.601  16.868  1.00  0.77           H  
ATOM    673  N   HIS A  46      43.188  -7.564  16.665  1.00  0.78           N  
ATOM    674  CA  HIS A  46      41.879  -7.130  17.134  1.00  0.78           C  
ATOM    675  C   HIS A  46      40.925  -8.312  16.933  1.00  0.78           C  
ATOM    676  O   HIS A  46      40.823  -8.843  15.818  1.00  0.78           O  
ATOM    677  CB  HIS A  46      41.469  -5.854  16.360  1.00  0.78           C  
ATOM    678  CG  HIS A  46      40.172  -5.149  16.791  1.00  0.78           C  
ATOM    679  ND1 HIS A  46      40.048  -4.488  17.989  1.00  0.78           N  
ATOM    680  CD2 HIS A  46      39.014  -4.935  16.140  1.00  0.78           C  
ATOM    681  CE1 HIS A  46      38.855  -3.931  18.067  1.00  0.78           C  
ATOM    682  NE2 HIS A  46      38.207  -4.186  16.959  1.00  0.78           N  
ATOM    683  H   HIS A  46      43.359  -7.527  15.675  1.00  0.78           H  
ATOM    684  HA  HIS A  46      41.915  -6.887  18.194  1.00  0.78           H  
ATOM    685 1HB  HIS A  46      42.269  -5.123  16.445  1.00  0.78           H  
ATOM    686 2HB  HIS A  46      41.379  -6.098  15.303  1.00  0.78           H  
ATOM    687  HD1 HIS A  46      40.757  -4.369  18.699  1.00  0.78           H  
ATOM    688  HD2 HIS A  46      38.645  -5.214  15.177  1.00  0.78           H  
ATOM    689  HE1 HIS A  46      38.569  -3.367  18.954  1.00  0.78           H  
ATOM    690  N   LYS A  47      40.263  -8.753  18.008  1.00  0.79           N  
ATOM    691  CA  LYS A  47      39.411  -9.946  17.940  1.00  0.79           C  
ATOM    692  C   LYS A  47      38.290  -9.809  16.931  1.00  0.79           C  
ATOM    693  O   LYS A  47      37.937 -10.781  16.266  1.00  0.79           O  
ATOM    694  CB  LYS A  47      38.803 -10.300  19.306  1.00  0.79           C  
ATOM    695  CG  LYS A  47      39.792 -10.868  20.329  1.00  0.79           C  
ATOM    696  CD  LYS A  47      39.121 -11.241  21.699  1.00  0.79           C  
ATOM    697  CE  LYS A  47      40.166 -11.832  22.657  1.00  0.79           C  
ATOM    698  NZ  LYS A  47      39.643 -12.257  23.996  1.00  0.79           N  
ATOM    699  H   LYS A  47      40.377  -8.251  18.897  1.00  0.79           H  
ATOM    700  HA  LYS A  47      40.033 -10.784  17.629  1.00  0.79           H  
ATOM    701 1HB  LYS A  47      38.368  -9.400  19.748  1.00  0.79           H  
ATOM    702 2HB  LYS A  47      38.001 -11.024  19.174  1.00  0.79           H  
ATOM    703 1HG  LYS A  47      40.278 -11.735  19.919  1.00  0.79           H  
ATOM    704 2HG  LYS A  47      40.550 -10.113  20.516  1.00  0.79           H  
ATOM    705 1HD  LYS A  47      38.707 -10.337  22.147  1.00  0.79           H  
ATOM    706 2HD  LYS A  47      38.316 -11.950  21.547  1.00  0.79           H  
ATOM    707 1HE  LYS A  47      40.622 -12.689  22.178  1.00  0.79           H  
ATOM    708 2HE  LYS A  47      40.925 -11.077  22.837  1.00  0.79           H  
ATOM    709 1HZ  LYS A  47      40.487 -12.625  24.495  1.00  0.79           H  
ATOM    710 2HZ  LYS A  47      39.260 -11.468  24.482  1.00  0.79           H  
ATOM    711 3HZ  LYS A  47      38.919 -13.005  23.950  1.00  0.79           H  
ATOM    712  N   VAL A  48      37.747  -8.605  16.780  1.00  0.80           N  
ATOM    713  CA  VAL A  48      36.662  -8.406  15.835  1.00  0.80           C  
ATOM    714  C   VAL A  48      37.135  -8.635  14.407  1.00  0.80           C  
ATOM    715  O   VAL A  48      36.412  -9.229  13.616  1.00  0.80           O  
ATOM    716  CB  VAL A  48      36.037  -7.020  15.966  1.00  0.80           C  
ATOM    717  CG1 VAL A  48      35.034  -6.818  14.847  1.00  0.80           C  
ATOM    718  CG2 VAL A  48      35.406  -6.880  17.335  1.00  0.80           C  
ATOM    719  H   VAL A  48      38.085  -7.836  17.343  1.00  0.80           H  
ATOM    720  HA  VAL A  48      35.883  -9.136  16.057  1.00  0.80           H  
ATOM    721  HB  VAL A  48      36.772  -6.291  15.846  1.00  0.80           H  
ATOM    722 1HG1 VAL A  48      34.598  -5.823  14.926  1.00  0.80           H  
ATOM    723 2HG1 VAL A  48      35.540  -6.918  13.886  1.00  0.80           H  
ATOM    724 3HG1 VAL A  48      34.247  -7.568  14.924  1.00  0.80           H  
ATOM    725 1HG2 VAL A  48      34.968  -5.886  17.432  1.00  0.80           H  
ATOM    726 2HG2 VAL A  48      34.631  -7.635  17.458  1.00  0.80           H  
ATOM    727 3HG2 VAL A  48      36.175  -7.015  18.101  1.00  0.80           H  
ATOM    728  N   VAL A  49      38.330  -8.148  14.057  1.00  0.81           N  
ATOM    729  CA  VAL A  49      38.841  -8.368  12.707  1.00  0.81           C  
ATOM    730  C   VAL A  49      39.105  -9.836  12.476  1.00  0.81           C  
ATOM    731  O   VAL A  49      38.759 -10.392  11.428  1.00  0.81           O  
ATOM    732  CB  VAL A  49      40.135  -7.590  12.428  1.00  0.81           C  
ATOM    733  CG1 VAL A  49      40.715  -8.038  11.085  1.00  0.81           C  
ATOM    734  CG2 VAL A  49      39.834  -6.148  12.384  1.00  0.81           C  
ATOM    735  H   VAL A  49      38.899  -7.670  14.741  1.00  0.81           H  
ATOM    736  HA  VAL A  49      38.086  -8.033  11.996  1.00  0.81           H  
ATOM    737  HB  VAL A  49      40.872  -7.804  13.209  1.00  0.81           H  
ATOM    738 1HG1 VAL A  49      41.635  -7.500  10.873  1.00  0.81           H  
ATOM    739 2HG1 VAL A  49      40.922  -9.100  11.140  1.00  0.81           H  
ATOM    740 3HG1 VAL A  49      39.999  -7.847  10.285  1.00  0.81           H  
ATOM    741 1HG2 VAL A  49      40.734  -5.589  12.176  1.00  0.81           H  
ATOM    742 2HG2 VAL A  49      39.104  -5.976  11.598  1.00  0.81           H  
ATOM    743 3HG2 VAL A  49      39.435  -5.841  13.311  1.00  0.81           H  
ATOM    744  N   LEU A  50      39.710 -10.496  13.457  1.00  0.82           N  
ATOM    745  CA  LEU A  50      39.981 -11.901  13.254  1.00  0.82           C  
ATOM    746  C   LEU A  50      38.660 -12.643  13.063  1.00  0.82           C  
ATOM    747  O   LEU A  50      38.516 -13.481  12.172  1.00  0.82           O  
ATOM    748  CB  LEU A  50      40.681 -12.484  14.467  1.00  0.82           C  
ATOM    749  CG  LEU A  50      42.073 -12.034  14.780  1.00  0.82           C  
ATOM    750  CD1 LEU A  50      42.469 -12.653  16.120  1.00  0.82           C  
ATOM    751  CD2 LEU A  50      43.005 -12.445  13.680  1.00  0.82           C  
ATOM    752  H   LEU A  50      39.988 -10.017  14.318  1.00  0.82           H  
ATOM    753  HA  LEU A  50      40.603 -12.024  12.370  1.00  0.82           H  
ATOM    754 1HB  LEU A  50      40.070 -12.265  15.344  1.00  0.82           H  
ATOM    755 2HB  LEU A  50      40.712 -13.546  14.348  1.00  0.82           H  
ATOM    756  HG  LEU A  50      42.091 -10.947  14.885  1.00  0.82           H  
ATOM    757 1HD1 LEU A  50      43.467 -12.341  16.395  1.00  0.82           H  
ATOM    758 2HD1 LEU A  50      41.766 -12.331  16.880  1.00  0.82           H  
ATOM    759 3HD1 LEU A  50      42.441 -13.736  16.040  1.00  0.82           H  
ATOM    760 1HD2 LEU A  50      44.002 -12.113  13.938  1.00  0.82           H  
ATOM    761 2HD2 LEU A  50      42.994 -13.529  13.576  1.00  0.82           H  
ATOM    762 3HD2 LEU A  50      42.693 -11.985  12.741  1.00  0.82           H  
ATOM    763  N   ALA A  51      37.662 -12.292  13.877  1.00  0.81           N  
ATOM    764  CA  ALA A  51      36.355 -12.909  13.765  1.00  0.81           C  
ATOM    765  C   ALA A  51      35.697 -12.579  12.426  1.00  0.81           C  
ATOM    766  O   ALA A  51      35.103 -13.434  11.778  1.00  0.81           O  
ATOM    767  CB  ALA A  51      35.472 -12.432  14.906  1.00  0.81           C  
ATOM    768  H   ALA A  51      37.813 -11.600  14.608  1.00  0.81           H  
ATOM    769  HA  ALA A  51      36.481 -13.989  13.826  1.00  0.81           H  
ATOM    770 1HB  ALA A  51      34.498 -12.909  14.838  1.00  0.81           H  
ATOM    771 2HB  ALA A  51      35.939 -12.685  15.853  1.00  0.81           H  
ATOM    772 3HB  ALA A  51      35.353 -11.353  14.839  1.00  0.81           H  
ATOM    773  N   ALA A  52      35.820 -11.348  11.977  1.00  0.79           N  
ATOM    774  CA  ALA A  52      35.193 -10.960  10.735  1.00  0.79           C  
ATOM    775  C   ALA A  52      35.713 -11.753   9.547  1.00  0.79           C  
ATOM    776  O   ALA A  52      34.946 -12.102   8.646  1.00  0.79           O  
ATOM    777  CB  ALA A  52      35.420  -9.488  10.492  1.00  0.79           C  
ATOM    778  H   ALA A  52      36.317 -10.650  12.519  1.00  0.79           H  
ATOM    779  HA  ALA A  52      34.124 -11.148  10.827  1.00  0.79           H  
ATOM    780 1HB  ALA A  52      34.921  -9.188   9.574  1.00  0.79           H  
ATOM    781 2HB  ALA A  52      35.023  -8.916  11.332  1.00  0.79           H  
ATOM    782 3HB  ALA A  52      36.491  -9.305  10.404  1.00  0.79           H  
ATOM    783  N   CYS A  53      37.012 -12.051   9.545  1.00  0.76           N  
ATOM    784  CA  CYS A  53      37.610 -12.732   8.407  1.00  0.76           C  
ATOM    785  C   CYS A  53      37.831 -14.252   8.507  1.00  0.76           C  
ATOM    786  O   CYS A  53      38.059 -14.897   7.477  1.00  0.76           O  
ATOM    787  CB  CYS A  53      38.945 -12.080   8.141  1.00  0.76           C  
ATOM    788  SG  CYS A  53      40.130 -12.339   9.456  1.00  0.76           S  
ATOM    789  H   CYS A  53      37.602 -11.738  10.320  1.00  0.76           H  
ATOM    790  HA  CYS A  53      36.968 -12.548   7.549  1.00  0.76           H  
ATOM    791 1HB  CYS A  53      39.359 -12.454   7.214  1.00  0.76           H  
ATOM    792 2HB  CYS A  53      38.807 -11.006   8.029  1.00  0.76           H  
ATOM    793  HG  CYS A  53      39.407 -11.701  10.413  1.00  0.76           H  
ATOM    794  N   SER A  54      37.757 -14.839   9.704  1.00  0.73           N  
ATOM    795  CA  SER A  54      38.025 -16.273   9.846  1.00  0.73           C  
ATOM    796  C   SER A  54      36.982 -17.035  10.664  1.00  0.73           C  
ATOM    797  O   SER A  54      36.768 -16.735  11.842  1.00  0.73           O  
ATOM    798  CB  SER A  54      39.364 -16.429  10.514  1.00  0.73           C  
ATOM    799  OG  SER A  54      40.379 -15.897   9.726  1.00  0.73           O  
ATOM    800  H   SER A  54      37.588 -14.276  10.538  1.00  0.73           H  
ATOM    801  HA  SER A  54      38.064 -16.718   8.851  1.00  0.73           H  
ATOM    802 1HB  SER A  54      39.338 -15.907  11.461  1.00  0.73           H  
ATOM    803 2HB  SER A  54      39.560 -17.467  10.721  1.00  0.73           H  
ATOM    804  HG  SER A  54      40.288 -16.326   8.871  1.00  0.73           H  
ATOM    805  N   ASP A  55      36.400 -18.095  10.088  1.00  0.70           N  
ATOM    806  CA  ASP A  55      35.398 -18.868  10.828  1.00  0.70           C  
ATOM    807  C   ASP A  55      35.968 -19.508  12.101  1.00  0.70           C  
ATOM    808  O   ASP A  55      35.255 -19.639  13.101  1.00  0.70           O  
ATOM    809  CB  ASP A  55      34.691 -19.902   9.943  1.00  0.70           C  
ATOM    810  CG  ASP A  55      33.679 -19.276   8.955  1.00  0.70           C  
ATOM    811  OD1 ASP A  55      33.376 -18.114   9.101  1.00  0.70           O  
ATOM    812  OD2 ASP A  55      33.192 -19.969   8.093  1.00  0.70           O  
ATOM    813  H   ASP A  55      36.629 -18.341   9.131  1.00  0.70           H  
ATOM    814  HA  ASP A  55      34.627 -18.175  11.144  1.00  0.70           H  
ATOM    815 1HB  ASP A  55      35.426 -20.449   9.369  1.00  0.70           H  
ATOM    816 2HB  ASP A  55      34.174 -20.630  10.570  1.00  0.70           H  
ATOM    817  N   TYR A  56      37.256 -19.879  12.095  1.00  0.68           N  
ATOM    818  CA  TYR A  56      37.873 -20.446  13.296  1.00  0.68           C  
ATOM    819  C   TYR A  56      37.724 -19.482  14.466  1.00  0.68           C  
ATOM    820  O   TYR A  56      37.317 -19.867  15.569  1.00  0.68           O  
ATOM    821  CB  TYR A  56      39.342 -20.704  13.024  1.00  0.68           C  
ATOM    822  CG  TYR A  56      40.230 -21.139  14.171  1.00  0.68           C  
ATOM    823  CD1 TYR A  56      40.294 -22.456  14.574  1.00  0.68           C  
ATOM    824  CD2 TYR A  56      41.011 -20.186  14.804  1.00  0.68           C  
ATOM    825  CE1 TYR A  56      41.139 -22.813  15.612  1.00  0.68           C  
ATOM    826  CE2 TYR A  56      41.849 -20.535  15.824  1.00  0.68           C  
ATOM    827  CZ  TYR A  56      41.917 -21.839  16.236  1.00  0.68           C  
ATOM    828  OH  TYR A  56      42.750 -22.187  17.275  1.00  0.68           O  
ATOM    829  H   TYR A  56      37.838 -19.764  11.261  1.00  0.68           H  
ATOM    830  HA  TYR A  56      37.368 -21.379  13.546  1.00  0.68           H  
ATOM    831 1HB  TYR A  56      39.406 -21.476  12.254  1.00  0.68           H  
ATOM    832 2HB  TYR A  56      39.774 -19.796  12.603  1.00  0.68           H  
ATOM    833  HD1 TYR A  56      39.687 -23.212  14.075  1.00  0.68           H  
ATOM    834  HD2 TYR A  56      40.960 -19.153  14.479  1.00  0.68           H  
ATOM    835  HE1 TYR A  56      41.195 -23.851  15.934  1.00  0.68           H  
ATOM    836  HE2 TYR A  56      42.461 -19.777  16.308  1.00  0.68           H  
ATOM    837  HH  TYR A  56      42.753 -23.143  17.377  1.00  0.68           H  
ATOM    838  N   PHE A  57      38.099 -18.225  14.228  1.00  0.67           N  
ATOM    839  CA  PHE A  57      38.044 -17.219  15.265  1.00  0.67           C  
ATOM    840  C   PHE A  57      36.612 -16.797  15.569  1.00  0.67           C  
ATOM    841  O   PHE A  57      36.299 -16.443  16.706  1.00  0.67           O  
ATOM    842  CB  PHE A  57      38.921 -16.023  14.922  1.00  0.67           C  
ATOM    843  CG  PHE A  57      40.428 -16.285  15.113  1.00  0.67           C  
ATOM    844  CD1 PHE A  57      41.325 -16.271  14.045  1.00  0.67           C  
ATOM    845  CD2 PHE A  57      40.937 -16.571  16.377  1.00  0.67           C  
ATOM    846  CE1 PHE A  57      42.676 -16.513  14.252  1.00  0.67           C  
ATOM    847  CE2 PHE A  57      42.279 -16.819  16.569  1.00  0.67           C  
ATOM    848  CZ  PHE A  57      43.144 -16.789  15.512  1.00  0.67           C  
ATOM    849  H   PHE A  57      38.401 -17.963  13.300  1.00  0.67           H  
ATOM    850  HA  PHE A  57      38.457 -17.656  16.173  1.00  0.67           H  
ATOM    851 1HB  PHE A  57      38.752 -15.749  13.877  1.00  0.67           H  
ATOM    852 2HB  PHE A  57      38.633 -15.171  15.516  1.00  0.67           H  
ATOM    853  HD1 PHE A  57      40.964 -16.056  13.043  1.00  0.67           H  
ATOM    854  HD2 PHE A  57      40.256 -16.603  17.228  1.00  0.67           H  
ATOM    855  HE1 PHE A  57      43.366 -16.488  13.409  1.00  0.67           H  
ATOM    856  HE2 PHE A  57      42.653 -17.041  17.556  1.00  0.67           H  
ATOM    857  HZ  PHE A  57      44.198 -16.985  15.671  1.00  0.67           H  
ATOM    858  N   ARG A  58      35.705 -16.862  14.588  1.00  0.67           N  
ATOM    859  CA  ARG A  58      34.338 -16.490  14.923  1.00  0.67           C  
ATOM    860  C   ARG A  58      33.821 -17.435  15.973  1.00  0.67           C  
ATOM    861  O   ARG A  58      33.295 -17.000  17.002  1.00  0.67           O  
ATOM    862  CB  ARG A  58      33.393 -16.609  13.739  1.00  0.67           C  
ATOM    863  CG  ARG A  58      33.590 -15.623  12.710  1.00  0.67           C  
ATOM    864  CD  ARG A  58      32.701 -15.789  11.540  1.00  0.67           C  
ATOM    865  NE  ARG A  58      33.019 -14.813  10.509  1.00  0.67           N  
ATOM    866  CZ  ARG A  58      32.484 -14.810   9.267  1.00  0.67           C  
ATOM    867  NH1 ARG A  58      31.615 -15.740   8.931  1.00  0.67           N  
ATOM    868  NH2 ARG A  58      32.826 -13.893   8.379  1.00  0.67           N  
ATOM    869  H   ARG A  58      35.969 -17.120  13.636  1.00  0.67           H  
ATOM    870  HA  ARG A  58      34.327 -15.472  15.309  1.00  0.67           H  
ATOM    871 1HB  ARG A  58      33.510 -17.586  13.281  1.00  0.67           H  
ATOM    872 2HB  ARG A  58      32.365 -16.529  14.085  1.00  0.67           H  
ATOM    873 1HG  ARG A  58      33.416 -14.638  13.134  1.00  0.67           H  
ATOM    874 2HG  ARG A  58      34.609 -15.705  12.367  1.00  0.67           H  
ATOM    875 1HD  ARG A  58      32.812 -16.779  11.118  1.00  0.67           H  
ATOM    876 2HD  ARG A  58      31.669 -15.640  11.842  1.00  0.67           H  
ATOM    877  HE  ARG A  58      33.722 -14.098  10.755  1.00  0.67           H  
ATOM    878 1HH1 ARG A  58      31.379 -16.468   9.593  1.00  0.67           H  
ATOM    879 2HH1 ARG A  58      31.226 -15.757   8.005  1.00  0.67           H  
ATOM    880 1HH2 ARG A  58      33.518 -13.172   8.612  1.00  0.67           H  
ATOM    881 2HH2 ARG A  58      32.425 -13.913   7.460  1.00  0.67           H  
ATOM    882  N   ALA A  59      34.036 -18.733  15.742  1.00  0.71           N  
ATOM    883  CA  ALA A  59      33.584 -19.750  16.668  1.00  0.71           C  
ATOM    884  C   ALA A  59      34.252 -19.587  18.018  1.00  0.71           C  
ATOM    885  O   ALA A  59      33.601 -19.677  19.065  1.00  0.71           O  
ATOM    886  CB  ALA A  59      33.893 -21.120  16.102  1.00  0.71           C  
ATOM    887  H   ALA A  59      34.505 -19.020  14.878  1.00  0.71           H  
ATOM    888  HA  ALA A  59      32.509 -19.642  16.800  1.00  0.71           H  
ATOM    889 1HB  ALA A  59      33.540 -21.887  16.785  1.00  0.71           H  
ATOM    890 2HB  ALA A  59      33.399 -21.231  15.138  1.00  0.71           H  
ATOM    891 3HB  ALA A  59      34.973 -21.215  15.968  1.00  0.71           H  
ATOM    892  N   MET A  60      35.549 -19.274  18.001  1.00  0.78           N  
ATOM    893  CA  MET A  60      36.284 -19.106  19.237  1.00  0.78           C  
ATOM    894  C   MET A  60      35.740 -18.002  20.110  1.00  0.78           C  
ATOM    895  O   MET A  60      35.620 -18.163  21.323  1.00  0.78           O  
ATOM    896  CB  MET A  60      37.732 -18.775  18.995  1.00  0.78           C  
ATOM    897  CG  MET A  60      38.528 -18.760  20.264  1.00  0.78           C  
ATOM    898  SD  MET A  60      40.168 -18.298  19.986  1.00  0.78           S  
ATOM    899  CE  MET A  60      40.682 -19.516  18.821  1.00  0.78           C  
ATOM    900  H   MET A  60      36.053 -19.214  17.115  1.00  0.78           H  
ATOM    901  HA  MET A  60      36.233 -20.033  19.780  1.00  0.78           H  
ATOM    902 1HB  MET A  60      38.167 -19.493  18.300  1.00  0.78           H  
ATOM    903 2HB  MET A  60      37.807 -17.783  18.542  1.00  0.78           H  
ATOM    904 1HG  MET A  60      38.084 -18.054  20.968  1.00  0.78           H  
ATOM    905 2HG  MET A  60      38.518 -19.754  20.722  1.00  0.78           H  
ATOM    906 1HE  MET A  60      41.720 -19.346  18.557  1.00  0.78           H  
ATOM    907 2HE  MET A  60      40.578 -20.509  19.259  1.00  0.78           H  
ATOM    908 3HE  MET A  60      40.060 -19.445  17.925  1.00  0.78           H  
ATOM    909  N   PHE A  61      35.415 -16.869  19.494  1.00  0.90           N  
ATOM    910  CA  PHE A  61      35.002 -15.729  20.284  1.00  0.90           C  
ATOM    911  C   PHE A  61      33.482 -15.668  20.478  1.00  0.90           C  
ATOM    912  O   PHE A  61      32.999 -14.925  21.337  1.00  0.90           O  
ATOM    913  CB  PHE A  61      35.526 -14.440  19.639  1.00  0.90           C  
ATOM    914  CG  PHE A  61      37.067 -14.405  19.532  1.00  0.90           C  
ATOM    915  CD1 PHE A  61      37.704 -14.199  18.307  1.00  0.90           C  
ATOM    916  CD2 PHE A  61      37.862 -14.649  20.631  1.00  0.90           C  
ATOM    917  CE1 PHE A  61      39.087 -14.202  18.207  1.00  0.90           C  
ATOM    918  CE2 PHE A  61      39.243 -14.670  20.528  1.00  0.90           C  
ATOM    919  CZ  PHE A  61      39.855 -14.440  19.310  1.00  0.90           C  
ATOM    920  H   PHE A  61      35.521 -16.785  18.481  1.00  0.90           H  
ATOM    921  HA  PHE A  61      35.462 -15.816  21.265  1.00  0.90           H  
ATOM    922 1HB  PHE A  61      35.112 -14.349  18.630  1.00  0.90           H  
ATOM    923 2HB  PHE A  61      35.200 -13.579  20.216  1.00  0.90           H  
ATOM    924  HD1 PHE A  61      37.097 -14.023  17.420  1.00  0.90           H  
ATOM    925  HD2 PHE A  61      37.388 -14.829  21.590  1.00  0.90           H  
ATOM    926  HE1 PHE A  61      39.565 -14.022  17.247  1.00  0.90           H  
ATOM    927  HE2 PHE A  61      39.846 -14.870  21.415  1.00  0.90           H  
ATOM    928  HZ  PHE A  61      40.938 -14.449  19.223  1.00  0.90           H  
ATOM    929  N   THR A  62      32.737 -16.469  19.707  1.00  1.09           N  
ATOM    930  CA  THR A  62      31.283 -16.544  19.811  1.00  1.09           C  
ATOM    931  C   THR A  62      30.839 -17.573  20.847  1.00  1.09           C  
ATOM    932  O   THR A  62      29.889 -17.342  21.597  1.00  1.09           O  
ATOM    933  CB  THR A  62      30.628 -16.915  18.468  1.00  1.09           C  
ATOM    934  OG1 THR A  62      30.960 -15.938  17.483  1.00  1.09           O  
ATOM    935  CG2 THR A  62      29.129 -16.994  18.617  1.00  1.09           C  
ATOM    936  H   THR A  62      33.188 -17.023  18.983  1.00  1.09           H  
ATOM    937  HA  THR A  62      30.909 -15.570  20.122  1.00  1.09           H  
ATOM    938  HB  THR A  62      31.007 -17.884  18.142  1.00  1.09           H  
ATOM    939  HG1 THR A  62      31.919 -15.999  17.309  1.00  1.09           H  
ATOM    940 1HG2 THR A  62      28.684 -17.263  17.660  1.00  1.09           H  
ATOM    941 2HG2 THR A  62      28.880 -17.751  19.360  1.00  1.09           H  
ATOM    942 3HG2 THR A  62      28.745 -16.028  18.938  1.00  1.09           H  
ATOM    943  N   GLY A  63      31.489 -18.737  20.858  1.00  1.33           N  
ATOM    944  CA  GLY A  63      31.070 -19.817  21.735  1.00  1.33           C  
ATOM    945  C   GLY A  63      31.162 -19.440  23.209  1.00  1.33           C  
ATOM    946  O   GLY A  63      32.070 -18.730  23.644  1.00  1.33           O  
ATOM    947  H   GLY A  63      32.273 -18.899  20.227  1.00  1.33           H  
ATOM    948 1HA  GLY A  63      30.046 -20.100  21.491  1.00  1.33           H  
ATOM    949 2HA  GLY A  63      31.695 -20.689  21.545  1.00  1.33           H  
ATOM    950  N   GLY A  64      30.242 -19.988  24.004  1.00  1.57           N  
ATOM    951  CA  GLY A  64      30.179 -19.730  25.445  1.00  1.57           C  
ATOM    952  C   GLY A  64      31.233 -20.513  26.218  1.00  1.57           C  
ATOM    953  O   GLY A  64      30.913 -21.423  26.984  1.00  1.57           O  
ATOM    954  H   GLY A  64      29.539 -20.580  23.588  1.00  1.57           H  
ATOM    955 1HA  GLY A  64      30.317 -18.663  25.624  1.00  1.57           H  
ATOM    956 2HA  GLY A  64      29.188 -19.987  25.815  1.00  1.57           H  
ATOM    957  N   MET A  65      32.488 -20.161  25.992  1.00  1.73           N  
ATOM    958  CA  MET A  65      33.613 -20.867  26.584  1.00  1.73           C  
ATOM    959  C   MET A  65      34.743 -19.943  26.997  1.00  1.73           C  
ATOM    960  O   MET A  65      34.902 -18.839  26.480  1.00  1.73           O  
ATOM    961  CB  MET A  65      34.114 -21.907  25.606  1.00  1.73           C  
ATOM    962  CG  MET A  65      34.603 -21.324  24.324  1.00  1.73           C  
ATOM    963  SD  MET A  65      35.096 -22.568  23.171  1.00  1.73           S  
ATOM    964  CE  MET A  65      35.440 -21.530  21.795  1.00  1.73           C  
ATOM    965  H   MET A  65      32.640 -19.396  25.334  1.00  1.73           H  
ATOM    966  HA  MET A  65      33.263 -21.373  27.483  1.00  1.73           H  
ATOM    967 1HB  MET A  65      34.929 -22.471  26.053  1.00  1.73           H  
ATOM    968 2HB  MET A  65      33.310 -22.609  25.377  1.00  1.73           H  
ATOM    969 1HG  MET A  65      33.820 -20.722  23.868  1.00  1.73           H  
ATOM    970 2HG  MET A  65      35.451 -20.675  24.516  1.00  1.73           H  
ATOM    971 1HE  MET A  65      35.780 -22.139  20.959  1.00  1.73           H  
ATOM    972 2HE  MET A  65      34.537 -20.980  21.511  1.00  1.73           H  
ATOM    973 3HE  MET A  65      36.218 -20.818  22.060  1.00  1.73           H  
ATOM    974  N   ARG A  66      35.590 -20.442  27.891  1.00  1.74           N  
ATOM    975  CA  ARG A  66      36.725 -19.681  28.404  1.00  1.74           C  
ATOM    976  C   ARG A  66      37.731 -19.267  27.338  1.00  1.74           C  
ATOM    977  O   ARG A  66      38.375 -18.229  27.477  1.00  1.74           O  
ATOM    978  CB  ARG A  66      37.449 -20.471  29.479  1.00  1.74           C  
ATOM    979  CG  ARG A  66      36.681 -20.613  30.790  1.00  1.74           C  
ATOM    980  CD  ARG A  66      37.428 -21.429  31.791  1.00  1.74           C  
ATOM    981  NE  ARG A  66      36.694 -21.554  33.047  1.00  1.74           N  
ATOM    982  CZ  ARG A  66      37.072 -22.328  34.085  1.00  1.74           C  
ATOM    983  NH1 ARG A  66      38.174 -23.041  34.011  1.00  1.74           N  
ATOM    984  NH2 ARG A  66      36.331 -22.370  35.179  1.00  1.74           N  
ATOM    985  H   ARG A  66      35.417 -21.365  28.263  1.00  1.74           H  
ATOM    986  HA  ARG A  66      36.333 -18.773  28.865  1.00  1.74           H  
ATOM    987 1HB  ARG A  66      37.670 -21.473  29.110  1.00  1.74           H  
ATOM    988 2HB  ARG A  66      38.400 -19.989  29.704  1.00  1.74           H  
ATOM    989 1HG  ARG A  66      36.511 -19.623  31.215  1.00  1.74           H  
ATOM    990 2HG  ARG A  66      35.723 -21.095  30.599  1.00  1.74           H  
ATOM    991 1HD  ARG A  66      37.594 -22.429  31.393  1.00  1.74           H  
ATOM    992 2HD  ARG A  66      38.387 -20.958  32.003  1.00  1.74           H  
ATOM    993  HE  ARG A  66      35.840 -21.021  33.145  1.00  1.74           H  
ATOM    994 1HH1 ARG A  66      38.741 -23.009  33.175  1.00  1.74           H  
ATOM    995 2HH1 ARG A  66      38.455 -23.619  34.789  1.00  1.74           H  
ATOM    996 1HH2 ARG A  66      35.483 -21.823  35.238  1.00  1.74           H  
ATOM    997 2HH2 ARG A  66      36.613 -22.948  35.957  1.00  1.74           H  
ATOM    998  N   GLU A  67      37.836 -20.018  26.242  1.00  1.61           N  
ATOM    999  CA  GLU A  67      38.801 -19.659  25.202  1.00  1.61           C  
ATOM   1000  C   GLU A  67      38.514 -18.260  24.657  1.00  1.61           C  
ATOM   1001  O   GLU A  67      39.430 -17.512  24.310  1.00  1.61           O  
ATOM   1002  CB  GLU A  67      38.784 -20.656  24.046  1.00  1.61           C  
ATOM   1003  CG  GLU A  67      39.336 -22.027  24.385  1.00  1.61           C  
ATOM   1004  CD  GLU A  67      39.305 -22.984  23.214  1.00  1.61           C  
ATOM   1005  OE1 GLU A  67      38.758 -22.637  22.194  1.00  1.61           O  
ATOM   1006  OE2 GLU A  67      39.833 -24.064  23.344  1.00  1.61           O  
ATOM   1007  H   GLU A  67      37.271 -20.848  26.145  1.00  1.61           H  
ATOM   1008  HA  GLU A  67      39.795 -19.669  25.637  1.00  1.61           H  
ATOM   1009 1HB  GLU A  67      37.772 -20.784  23.709  1.00  1.61           H  
ATOM   1010 2HB  GLU A  67      39.360 -20.254  23.211  1.00  1.61           H  
ATOM   1011 1HG  GLU A  67      40.366 -21.914  24.725  1.00  1.61           H  
ATOM   1012 2HG  GLU A  67      38.752 -22.442  25.205  1.00  1.61           H  
ATOM   1013  N   ALA A  68      37.239 -17.880  24.620  1.00  1.39           N  
ATOM   1014  CA  ALA A  68      36.834 -16.591  24.094  1.00  1.39           C  
ATOM   1015  C   ALA A  68      37.475 -15.436  24.875  1.00  1.39           C  
ATOM   1016  O   ALA A  68      37.703 -14.344  24.326  1.00  1.39           O  
ATOM   1017  CB  ALA A  68      35.322 -16.472  24.154  1.00  1.39           C  
ATOM   1018  H   ALA A  68      36.511 -18.489  24.994  1.00  1.39           H  
ATOM   1019  HA  ALA A  68      37.162 -16.537  23.059  1.00  1.39           H  
ATOM   1020 1HB  ALA A  68      35.007 -15.519  23.732  1.00  1.39           H  
ATOM   1021 2HB  ALA A  68      34.864 -17.286  23.586  1.00  1.39           H  
ATOM   1022 3HB  ALA A  68      34.997 -16.535  25.192  1.00  1.39           H  
ATOM   1023  N   SER A  69      37.715 -15.669  26.178  1.00  1.15           N  
ATOM   1024  CA  SER A  69      38.227 -14.671  27.106  1.00  1.15           C  
ATOM   1025  C   SER A  69      39.750 -14.612  27.176  1.00  1.15           C  
ATOM   1026  O   SER A  69      40.292 -13.808  27.932  1.00  1.15           O  
ATOM   1027  CB  SER A  69      37.693 -14.922  28.508  1.00  1.15           C  
ATOM   1028  OG  SER A  69      38.239 -16.084  29.070  1.00  1.15           O  
ATOM   1029  H   SER A  69      37.577 -16.607  26.548  1.00  1.15           H  
ATOM   1030  HA  SER A  69      37.870 -13.697  26.778  1.00  1.15           H  
ATOM   1031 1HB  SER A  69      37.913 -14.068  29.144  1.00  1.15           H  
ATOM   1032 2HB  SER A  69      36.610 -15.023  28.456  1.00  1.15           H  
ATOM   1033  HG  SER A  69      38.280 -16.748  28.350  1.00  1.15           H  
ATOM   1034  N   GLN A  70      40.455 -15.458  26.423  1.00  0.97           N  
ATOM   1035  CA  GLN A  70      41.915 -15.460  26.517  1.00  0.97           C  
ATOM   1036  C   GLN A  70      42.536 -14.182  25.964  1.00  0.97           C  
ATOM   1037  O   GLN A  70      41.989 -13.548  25.051  1.00  0.97           O  
ATOM   1038  CB  GLN A  70      42.508 -16.679  25.795  1.00  0.97           C  
ATOM   1039  CG  GLN A  70      42.200 -17.997  26.478  1.00  0.97           C  
ATOM   1040  CD  GLN A  70      42.790 -19.224  25.756  1.00  0.97           C  
ATOM   1041  OE1 GLN A  70      42.573 -19.462  24.560  1.00  0.97           O  
ATOM   1042  NE2 GLN A  70      43.552 -20.016  26.505  1.00  0.97           N  
ATOM   1043  H   GLN A  70      39.993 -16.110  25.787  1.00  0.97           H  
ATOM   1044  HA  GLN A  70      42.183 -15.528  27.571  1.00  0.97           H  
ATOM   1045 1HB  GLN A  70      42.105 -16.731  24.781  1.00  0.97           H  
ATOM   1046 2HB  GLN A  70      43.591 -16.574  25.713  1.00  0.97           H  
ATOM   1047 1HG  GLN A  70      42.623 -17.966  27.480  1.00  0.97           H  
ATOM   1048 2HG  GLN A  70      41.124 -18.099  26.544  1.00  0.97           H  
ATOM   1049 1HE2 GLN A  70      43.972 -20.831  26.106  1.00  0.97           H  
ATOM   1050 2HE2 GLN A  70      43.711 -19.793  27.466  1.00  0.97           H  
ATOM   1051  N   ASP A  71      43.693 -13.810  26.528  1.00  0.84           N  
ATOM   1052  CA  ASP A  71      44.458 -12.656  26.055  1.00  0.84           C  
ATOM   1053  C   ASP A  71      45.448 -13.097  24.984  1.00  0.84           C  
ATOM   1054  O   ASP A  71      45.775 -12.337  24.070  1.00  0.84           O  
ATOM   1055  CB  ASP A  71      45.269 -12.039  27.199  1.00  0.84           C  
ATOM   1056  CG  ASP A  71      44.433 -11.489  28.359  1.00  0.84           C  
ATOM   1057  OD1 ASP A  71      43.590 -10.659  28.143  1.00  0.84           O  
ATOM   1058  OD2 ASP A  71      44.664 -11.922  29.464  1.00  0.84           O  
ATOM   1059  H   ASP A  71      44.050 -14.349  27.303  1.00  0.84           H  
ATOM   1060  HA  ASP A  71      43.777 -11.917  25.630  1.00  0.84           H  
ATOM   1061 1HB  ASP A  71      45.959 -12.783  27.594  1.00  0.84           H  
ATOM   1062 2HB  ASP A  71      45.873 -11.223  26.800  1.00  0.84           H  
ATOM   1063  N   VAL A  72      45.944 -14.323  25.139  1.00  0.78           N  
ATOM   1064  CA  VAL A  72      46.933 -14.884  24.236  1.00  0.78           C  
ATOM   1065  C   VAL A  72      46.463 -16.242  23.735  1.00  0.78           C  
ATOM   1066  O   VAL A  72      46.026 -17.086  24.521  1.00  0.78           O  
ATOM   1067  CB  VAL A  72      48.309 -15.040  24.917  1.00  0.78           C  
ATOM   1068  CG1 VAL A  72      49.323 -15.645  23.904  1.00  0.78           C  
ATOM   1069  CG2 VAL A  72      48.792 -13.684  25.431  1.00  0.78           C  
ATOM   1070  H   VAL A  72      45.617 -14.881  25.909  1.00  0.78           H  
ATOM   1071  HA  VAL A  72      47.046 -14.214  23.395  1.00  0.78           H  
ATOM   1072  HB  VAL A  72      48.224 -15.734  25.751  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  72      50.292 -15.765  24.382  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  72      48.976 -16.617  23.562  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  72      49.425 -14.975  23.043  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  72      49.761 -13.804  25.911  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  72      48.883 -12.998  24.612  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  72      48.084 -13.288  26.151  1.00  0.78           H  
ATOM   1079  N   ILE A  73      46.537 -16.438  22.429  1.00  0.75           N  
ATOM   1080  CA  ILE A  73      46.130 -17.688  21.803  1.00  0.75           C  
ATOM   1081  C   ILE A  73      47.299 -18.365  21.111  1.00  0.75           C  
ATOM   1082  O   ILE A  73      47.923 -17.773  20.235  1.00  0.75           O  
ATOM   1083  CB  ILE A  73      45.051 -17.408  20.761  1.00  0.75           C  
ATOM   1084  CG1 ILE A  73      43.848 -16.783  21.407  1.00  0.75           C  
ATOM   1085  CG2 ILE A  73      44.674 -18.678  19.987  1.00  0.75           C  
ATOM   1086  CD1 ILE A  73      42.910 -16.267  20.408  1.00  0.75           C  
ATOM   1087  H   ILE A  73      46.908 -15.677  21.857  1.00  0.75           H  
ATOM   1088  HA  ILE A  73      45.737 -18.357  22.568  1.00  0.75           H  
ATOM   1089  HB  ILE A  73      45.439 -16.693  20.065  1.00  0.75           H  
ATOM   1090 1HG1 ILE A  73      43.335 -17.534  22.017  1.00  0.75           H  
ATOM   1091 2HG1 ILE A  73      44.150 -15.958  22.051  1.00  0.75           H  
ATOM   1092 1HG2 ILE A  73      43.929 -18.437  19.234  1.00  0.75           H  
ATOM   1093 2HG2 ILE A  73      45.554 -19.091  19.499  1.00  0.75           H  
ATOM   1094 3HG2 ILE A  73      44.267 -19.417  20.677  1.00  0.75           H  
ATOM   1095 1HD1 ILE A  73      42.050 -15.840  20.913  1.00  0.75           H  
ATOM   1096 2HD1 ILE A  73      43.390 -15.516  19.804  1.00  0.75           H  
ATOM   1097 3HD1 ILE A  73      42.612 -17.071  19.784  1.00  0.75           H  
ATOM   1098  N   GLU A  74      47.591 -19.603  21.478  1.00  0.75           N  
ATOM   1099  CA  GLU A  74      48.682 -20.311  20.814  1.00  0.75           C  
ATOM   1100  C   GLU A  74      48.138 -21.100  19.625  1.00  0.75           C  
ATOM   1101  O   GLU A  74      47.152 -21.828  19.763  1.00  0.75           O  
ATOM   1102  CB  GLU A  74      49.418 -21.240  21.779  1.00  0.75           C  
ATOM   1103  CG  GLU A  74      50.626 -21.943  21.139  1.00  0.75           C  
ATOM   1104  CD  GLU A  74      51.354 -22.866  22.070  1.00  0.75           C  
ATOM   1105  OE1 GLU A  74      51.039 -22.887  23.239  1.00  0.75           O  
ATOM   1106  OE2 GLU A  74      52.211 -23.598  21.601  1.00  0.75           O  
ATOM   1107  H   GLU A  74      47.058 -20.053  22.209  1.00  0.75           H  
ATOM   1108  HA  GLU A  74      49.396 -19.580  20.440  1.00  0.75           H  
ATOM   1109 1HB  GLU A  74      49.773 -20.669  22.637  1.00  0.75           H  
ATOM   1110 2HB  GLU A  74      48.735 -22.005  22.147  1.00  0.75           H  
ATOM   1111 1HG  GLU A  74      50.285 -22.515  20.279  1.00  0.75           H  
ATOM   1112 2HG  GLU A  74      51.317 -21.180  20.774  1.00  0.75           H  
ATOM   1113  N   LEU A  75      48.759 -20.945  18.457  1.00  0.76           N  
ATOM   1114  CA  LEU A  75      48.298 -21.679  17.279  1.00  0.76           C  
ATOM   1115  C   LEU A  75      49.295 -22.775  16.889  1.00  0.76           C  
ATOM   1116  O   LEU A  75      50.095 -22.617  15.967  1.00  0.76           O  
ATOM   1117  CB  LEU A  75      48.096 -20.728  16.098  1.00  0.76           C  
ATOM   1118  CG  LEU A  75      46.914 -19.769  16.157  1.00  0.76           C  
ATOM   1119  CD1 LEU A  75      47.289 -18.595  17.011  1.00  0.76           C  
ATOM   1120  CD2 LEU A  75      46.565 -19.321  14.754  1.00  0.76           C  
ATOM   1121  H   LEU A  75      49.571 -20.325  18.416  1.00  0.76           H  
ATOM   1122  HA  LEU A  75      47.344 -22.149  17.510  1.00  0.76           H  
ATOM   1123 1HB  LEU A  75      48.976 -20.126  15.991  1.00  0.76           H  
ATOM   1124 2HB  LEU A  75      47.975 -21.327  15.203  1.00  0.76           H  
ATOM   1125  HG  LEU A  75      46.052 -20.265  16.611  1.00  0.76           H  
ATOM   1126 1HD1 LEU A  75      46.455 -17.911  17.061  1.00  0.76           H  
ATOM   1127 2HD1 LEU A  75      47.537 -18.921  18.003  1.00  0.76           H  
ATOM   1128 3HD1 LEU A  75      48.152 -18.103  16.571  1.00  0.76           H  
ATOM   1129 1HD2 LEU A  75      45.726 -18.629  14.787  1.00  0.76           H  
ATOM   1130 2HD2 LEU A  75      47.418 -18.830  14.307  1.00  0.76           H  
ATOM   1131 3HD2 LEU A  75      46.301 -20.189  14.162  1.00  0.76           H  
ATOM   1132  N   LYS A  76      49.203 -23.923  17.555  1.00  0.77           N  
ATOM   1133  CA  LYS A  76      50.174 -25.008  17.371  1.00  0.77           C  
ATOM   1134  C   LYS A  76      50.153 -25.625  15.971  1.00  0.77           C  
ATOM   1135  O   LYS A  76      51.139 -26.212  15.526  1.00  0.77           O  
ATOM   1136  CB  LYS A  76      49.947 -26.115  18.402  1.00  0.77           C  
ATOM   1137  CG  LYS A  76      50.296 -25.739  19.851  1.00  0.77           C  
ATOM   1138  CD  LYS A  76      50.103 -26.933  20.786  1.00  0.77           C  
ATOM   1139  CE  LYS A  76      50.360 -26.579  22.264  1.00  0.77           C  
ATOM   1140  NZ  LYS A  76      51.784 -26.206  22.538  1.00  0.77           N  
ATOM   1141  H   LYS A  76      48.489 -24.012  18.268  1.00  0.77           H  
ATOM   1142  HA  LYS A  76      51.171 -24.594  17.530  1.00  0.77           H  
ATOM   1143 1HB  LYS A  76      48.902 -26.419  18.381  1.00  0.77           H  
ATOM   1144 2HB  LYS A  76      50.545 -26.984  18.132  1.00  0.77           H  
ATOM   1145 1HG  LYS A  76      51.333 -25.399  19.907  1.00  0.77           H  
ATOM   1146 2HG  LYS A  76      49.652 -24.925  20.182  1.00  0.77           H  
ATOM   1147 1HD  LYS A  76      49.084 -27.305  20.687  1.00  0.77           H  
ATOM   1148 2HD  LYS A  76      50.789 -27.728  20.495  1.00  0.77           H  
ATOM   1149 1HE  LYS A  76      49.721 -25.744  22.551  1.00  0.77           H  
ATOM   1150 2HE  LYS A  76      50.105 -27.445  22.870  1.00  0.77           H  
ATOM   1151 1HZ  LYS A  76      51.885 -25.991  23.516  1.00  0.77           H  
ATOM   1152 2HZ  LYS A  76      52.399 -26.960  22.292  1.00  0.77           H  
ATOM   1153 3HZ  LYS A  76      52.035 -25.365  22.003  1.00  0.77           H  
ATOM   1154  N   GLY A  77      49.017 -25.519  15.290  1.00  0.78           N  
ATOM   1155  CA  GLY A  77      48.852 -26.101  13.961  1.00  0.78           C  
ATOM   1156  C   GLY A  77      49.236 -25.161  12.815  1.00  0.78           C  
ATOM   1157  O   GLY A  77      49.030 -25.499  11.648  1.00  0.78           O  
ATOM   1158  H   GLY A  77      48.251 -25.013  15.707  1.00  0.78           H  
ATOM   1159 1HA  GLY A  77      49.449 -27.010  13.895  1.00  0.78           H  
ATOM   1160 2HA  GLY A  77      47.812 -26.403  13.838  1.00  0.78           H  
ATOM   1161  N   VAL A  78      49.761 -23.976  13.134  1.00  0.77           N  
ATOM   1162  CA  VAL A  78      50.074 -22.985  12.107  1.00  0.77           C  
ATOM   1163  C   VAL A  78      51.526 -22.496  12.171  1.00  0.77           C  
ATOM   1164  O   VAL A  78      52.034 -22.235  13.252  1.00  0.77           O  
ATOM   1165  CB  VAL A  78      49.110 -21.800  12.275  1.00  0.77           C  
ATOM   1166  CG1 VAL A  78      49.381 -20.753  11.290  1.00  0.77           C  
ATOM   1167  CG2 VAL A  78      47.701 -22.270  12.134  1.00  0.77           C  
ATOM   1168  H   VAL A  78      49.932 -23.730  14.112  1.00  0.77           H  
ATOM   1169  HA  VAL A  78      49.908 -23.434  11.129  1.00  0.77           H  
ATOM   1170  HB  VAL A  78      49.250 -21.362  13.258  1.00  0.77           H  
ATOM   1171 1HG1 VAL A  78      48.682 -19.932  11.430  1.00  0.77           H  
ATOM   1172 2HG1 VAL A  78      50.377 -20.398  11.409  1.00  0.77           H  
ATOM   1173 3HG1 VAL A  78      49.264 -21.177  10.330  1.00  0.77           H  
ATOM   1174 1HG2 VAL A  78      47.027 -21.428  12.258  1.00  0.77           H  
ATOM   1175 2HG2 VAL A  78      47.556 -22.707  11.154  1.00  0.77           H  
ATOM   1176 3HG2 VAL A  78      47.491 -23.013  12.894  1.00  0.77           H  
ATOM   1177  N   SER A  79      52.227 -22.409  11.026  1.00  0.75           N  
ATOM   1178  CA  SER A  79      53.591 -21.859  11.074  1.00  0.75           C  
ATOM   1179  C   SER A  79      53.524 -20.351  11.223  1.00  0.75           C  
ATOM   1180  O   SER A  79      52.555 -19.730  10.783  1.00  0.75           O  
ATOM   1181  CB  SER A  79      54.378 -22.180   9.820  1.00  0.75           C  
ATOM   1182  OG  SER A  79      53.862 -21.512   8.687  1.00  0.75           O  
ATOM   1183  H   SER A  79      51.804 -22.673  10.148  1.00  0.75           H  
ATOM   1184  HA  SER A  79      54.110 -22.272  11.941  1.00  0.75           H  
ATOM   1185 1HB  SER A  79      55.421 -21.903   9.960  1.00  0.75           H  
ATOM   1186 2HB  SER A  79      54.350 -23.254   9.645  1.00  0.75           H  
ATOM   1187  HG  SER A  79      54.327 -21.918   7.924  1.00  0.75           H  
ATOM   1188  N   ALA A  80      54.592 -19.739  11.732  1.00  0.73           N  
ATOM   1189  CA  ALA A  80      54.590 -18.291  11.885  1.00  0.73           C  
ATOM   1190  C   ALA A  80      54.460 -17.578  10.549  1.00  0.73           C  
ATOM   1191  O   ALA A  80      53.716 -16.602  10.432  1.00  0.73           O  
ATOM   1192  CB  ALA A  80      55.854 -17.854  12.591  1.00  0.73           C  
ATOM   1193  H   ALA A  80      55.376 -20.282  12.058  1.00  0.73           H  
ATOM   1194  HA  ALA A  80      53.732 -18.016  12.494  1.00  0.73           H  
ATOM   1195 1HB  ALA A  80      55.838 -16.782  12.731  1.00  0.73           H  
ATOM   1196 2HB  ALA A  80      55.918 -18.340  13.568  1.00  0.73           H  
ATOM   1197 3HB  ALA A  80      56.722 -18.119  11.997  1.00  0.73           H  
ATOM   1198  N   ARG A  81      55.164 -18.076   9.529  1.00  0.71           N  
ATOM   1199  CA  ARG A  81      55.088 -17.469   8.207  1.00  0.71           C  
ATOM   1200  C   ARG A  81      53.673 -17.549   7.659  1.00  0.71           C  
ATOM   1201  O   ARG A  81      53.143 -16.570   7.117  1.00  0.71           O  
ATOM   1202  CB  ARG A  81      56.079 -18.114   7.250  1.00  0.71           C  
ATOM   1203  CG  ARG A  81      56.074 -17.544   5.848  1.00  0.71           C  
ATOM   1204  CD  ARG A  81      57.224 -18.031   5.029  1.00  0.71           C  
ATOM   1205  NE  ARG A  81      57.211 -19.475   4.822  1.00  0.71           N  
ATOM   1206  CZ  ARG A  81      58.084 -20.149   4.052  1.00  0.71           C  
ATOM   1207  NH1 ARG A  81      59.023 -19.520   3.377  1.00  0.71           N  
ATOM   1208  NH2 ARG A  81      57.974 -21.449   3.989  1.00  0.71           N  
ATOM   1209  H   ARG A  81      55.749 -18.886   9.673  1.00  0.71           H  
ATOM   1210  HA  ARG A  81      55.355 -16.416   8.299  1.00  0.71           H  
ATOM   1211 1HB  ARG A  81      57.086 -18.018   7.648  1.00  0.71           H  
ATOM   1212 2HB  ARG A  81      55.859 -19.185   7.167  1.00  0.71           H  
ATOM   1213 1HG  ARG A  81      55.156 -17.854   5.349  1.00  0.71           H  
ATOM   1214 2HG  ARG A  81      56.113 -16.455   5.889  1.00  0.71           H  
ATOM   1215 1HD  ARG A  81      57.202 -17.546   4.059  1.00  0.71           H  
ATOM   1216 2HD  ARG A  81      58.152 -17.773   5.534  1.00  0.71           H  
ATOM   1217  HE  ARG A  81      56.517 -20.058   5.324  1.00  0.71           H  
ATOM   1218 1HH1 ARG A  81      59.098 -18.516   3.432  1.00  0.71           H  
ATOM   1219 2HH1 ARG A  81      59.670 -20.050   2.815  1.00  0.71           H  
ATOM   1220 1HH2 ARG A  81      57.231 -21.897   4.551  1.00  0.71           H  
ATOM   1221 2HH2 ARG A  81      58.594 -21.996   3.415  1.00  0.71           H  
ATOM   1222  N   GLY A  82      53.030 -18.702   7.850  1.00  0.69           N  
ATOM   1223  CA  GLY A  82      51.674 -18.873   7.374  1.00  0.69           C  
ATOM   1224  C   GLY A  82      50.780 -17.816   7.996  1.00  0.69           C  
ATOM   1225  O   GLY A  82      50.112 -17.044   7.297  1.00  0.69           O  
ATOM   1226  H   GLY A  82      53.475 -19.495   8.316  1.00  0.69           H  
ATOM   1227 1HA  GLY A  82      51.657 -18.803   6.294  1.00  0.69           H  
ATOM   1228 2HA  GLY A  82      51.321 -19.868   7.644  1.00  0.69           H  
ATOM   1229  N   LEU A  83      50.798 -17.756   9.325  1.00  0.69           N  
ATOM   1230  CA  LEU A  83      49.959 -16.813  10.035  1.00  0.69           C  
ATOM   1231  C   LEU A  83      50.254 -15.365   9.670  1.00  0.69           C  
ATOM   1232  O   LEU A  83      49.323 -14.574   9.555  1.00  0.69           O  
ATOM   1233  CB  LEU A  83      50.090 -16.969  11.537  1.00  0.69           C  
ATOM   1234  CG  LEU A  83      49.119 -16.058  12.359  1.00  0.69           C  
ATOM   1235  CD1 LEU A  83      47.692 -16.410  11.984  1.00  0.69           C  
ATOM   1236  CD2 LEU A  83      49.296 -16.250  13.845  1.00  0.69           C  
ATOM   1237  H   LEU A  83      51.402 -18.397   9.846  1.00  0.69           H  
ATOM   1238  HA  LEU A  83      48.927 -17.027   9.769  1.00  0.69           H  
ATOM   1239 1HB  LEU A  83      49.899 -17.985  11.792  1.00  0.69           H  
ATOM   1240 2HB  LEU A  83      51.117 -16.720  11.818  1.00  0.69           H  
ATOM   1241  HG  LEU A  83      49.321 -15.022  12.111  1.00  0.69           H  
ATOM   1242 1HD1 LEU A  83      46.999 -15.780  12.534  1.00  0.69           H  
ATOM   1243 2HD1 LEU A  83      47.545 -16.264  10.919  1.00  0.69           H  
ATOM   1244 3HD1 LEU A  83      47.516 -17.447  12.237  1.00  0.69           H  
ATOM   1245 1HD2 LEU A  83      48.620 -15.596  14.376  1.00  0.69           H  
ATOM   1246 2HD2 LEU A  83      49.083 -17.260  14.112  1.00  0.69           H  
ATOM   1247 3HD2 LEU A  83      50.296 -16.019  14.110  1.00  0.69           H  
ATOM   1248  N   ARG A  84      51.526 -15.000   9.475  1.00  0.68           N  
ATOM   1249  CA  ARG A  84      51.840 -13.611   9.155  1.00  0.68           C  
ATOM   1250  C   ARG A  84      51.119 -13.167   7.889  1.00  0.68           C  
ATOM   1251  O   ARG A  84      50.539 -12.079   7.840  1.00  0.68           O  
ATOM   1252  CB  ARG A  84      53.340 -13.435   8.947  1.00  0.68           C  
ATOM   1253  CG  ARG A  84      53.802 -12.013   8.612  1.00  0.68           C  
ATOM   1254  CD  ARG A  84      53.530 -11.019   9.714  1.00  0.68           C  
ATOM   1255  NE  ARG A  84      54.320 -11.269  10.935  1.00  0.68           N  
ATOM   1256  CZ  ARG A  84      54.187 -10.563  12.085  1.00  0.68           C  
ATOM   1257  NH1 ARG A  84      53.323  -9.571  12.145  1.00  0.68           N  
ATOM   1258  NH2 ARG A  84      54.918 -10.867  13.146  1.00  0.68           N  
ATOM   1259  H   ARG A  84      52.282 -15.677   9.586  1.00  0.68           H  
ATOM   1260  HA  ARG A  84      51.514 -12.982   9.982  1.00  0.68           H  
ATOM   1261 1HB  ARG A  84      53.892 -13.787   9.808  1.00  0.68           H  
ATOM   1262 2HB  ARG A  84      53.643 -14.068   8.109  1.00  0.68           H  
ATOM   1263 1HG  ARG A  84      54.873 -12.023   8.421  1.00  0.68           H  
ATOM   1264 2HG  ARG A  84      53.277 -11.671   7.715  1.00  0.68           H  
ATOM   1265 1HD  ARG A  84      53.764 -10.016   9.353  1.00  0.68           H  
ATOM   1266 2HD  ARG A  84      52.471 -11.062   9.978  1.00  0.68           H  
ATOM   1267  HE  ARG A  84      54.997 -12.033  10.929  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  84      52.764  -9.337  11.332  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  84      53.223  -9.044  13.000  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  84      55.590 -11.650  13.107  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  84      54.813 -10.344  14.003  1.00  0.68           H  
ATOM   1272  N   HIS A  85      51.073 -14.038   6.883  1.00  0.68           N  
ATOM   1273  CA  HIS A  85      50.399 -13.669   5.645  1.00  0.68           C  
ATOM   1274  C   HIS A  85      48.883 -13.592   5.846  1.00  0.68           C  
ATOM   1275  O   HIS A  85      48.222 -12.702   5.297  1.00  0.68           O  
ATOM   1276  CB  HIS A  85      50.725 -14.667   4.550  1.00  0.68           C  
ATOM   1277  CG  HIS A  85      52.121 -14.593   3.968  1.00  0.68           C  
ATOM   1278  ND1 HIS A  85      52.543 -13.541   3.191  1.00  0.68           N  
ATOM   1279  CD2 HIS A  85      53.174 -15.449   4.044  1.00  0.68           C  
ATOM   1280  CE1 HIS A  85      53.788 -13.748   2.807  1.00  0.68           C  
ATOM   1281  NE2 HIS A  85      54.204 -14.896   3.313  1.00  0.68           N  
ATOM   1282  H   HIS A  85      51.551 -14.943   6.968  1.00  0.68           H  
ATOM   1283  HA  HIS A  85      50.743 -12.686   5.325  1.00  0.68           H  
ATOM   1284 1HB  HIS A  85      50.600 -15.646   4.978  1.00  0.68           H  
ATOM   1285 2HB  HIS A  85      50.011 -14.583   3.750  1.00  0.68           H  
ATOM   1286  HD1 HIS A  85      52.015 -12.732   2.936  1.00  0.68           H  
ATOM   1287  HD2 HIS A  85      53.312 -16.407   4.540  1.00  0.68           H  
ATOM   1288  HE1 HIS A  85      54.294 -13.019   2.172  1.00  0.68           H  
ATOM   1289  N   ILE A  86      48.340 -14.491   6.670  1.00  0.69           N  
ATOM   1290  CA  ILE A  86      46.907 -14.504   6.959  1.00  0.69           C  
ATOM   1291  C   ILE A  86      46.475 -13.253   7.717  1.00  0.69           C  
ATOM   1292  O   ILE A  86      45.430 -12.670   7.421  1.00  0.69           O  
ATOM   1293  CB  ILE A  86      46.537 -15.728   7.795  1.00  0.69           C  
ATOM   1294  CG1 ILE A  86      46.776 -17.000   7.012  1.00  0.69           C  
ATOM   1295  CG2 ILE A  86      45.146 -15.640   8.277  1.00  0.69           C  
ATOM   1296  CD1 ILE A  86      45.990 -17.102   5.774  1.00  0.69           C  
ATOM   1297  H   ILE A  86      48.941 -15.208   7.086  1.00  0.69           H  
ATOM   1298  HA  ILE A  86      46.364 -14.544   6.017  1.00  0.69           H  
ATOM   1299  HB  ILE A  86      47.192 -15.760   8.650  1.00  0.69           H  
ATOM   1300 1HG1 ILE A  86      47.812 -17.044   6.739  1.00  0.69           H  
ATOM   1301 2HG1 ILE A  86      46.540 -17.854   7.639  1.00  0.69           H  
ATOM   1302 1HG2 ILE A  86      44.913 -16.491   8.882  1.00  0.69           H  
ATOM   1303 2HG2 ILE A  86      45.013 -14.730   8.863  1.00  0.69           H  
ATOM   1304 3HG2 ILE A  86      44.511 -15.626   7.436  1.00  0.69           H  
ATOM   1305 1HD1 ILE A  86      46.253 -18.030   5.287  1.00  0.69           H  
ATOM   1306 2HD1 ILE A  86      44.925 -17.091   6.003  1.00  0.69           H  
ATOM   1307 3HD1 ILE A  86      46.233 -16.266   5.126  1.00  0.69           H  
ATOM   1308  N   ILE A  87      47.285 -12.826   8.680  1.00  0.69           N  
ATOM   1309  CA  ILE A  87      46.950 -11.634   9.436  1.00  0.69           C  
ATOM   1310  C   ILE A  87      47.045 -10.403   8.553  1.00  0.69           C  
ATOM   1311  O   ILE A  87      46.123  -9.585   8.551  1.00  0.69           O  
ATOM   1312  CB  ILE A  87      47.831 -11.489  10.690  1.00  0.69           C  
ATOM   1313  CG1 ILE A  87      47.552 -12.650  11.621  1.00  0.69           C  
ATOM   1314  CG2 ILE A  87      47.542 -10.183  11.380  1.00  0.69           C  
ATOM   1315  CD1 ILE A  87      46.122 -12.710  12.056  1.00  0.69           C  
ATOM   1316  H   ILE A  87      48.129 -13.352   8.897  1.00  0.69           H  
ATOM   1317  HA  ILE A  87      45.922 -11.723   9.773  1.00  0.69           H  
ATOM   1318  HB  ILE A  87      48.886 -11.538  10.401  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  87      47.774 -13.564  11.105  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  87      48.193 -12.578  12.502  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  87      48.164 -10.090  12.270  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  87      47.755  -9.360  10.698  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  87      46.498 -10.171  11.662  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  87      45.970 -13.563  12.703  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  87      45.879 -11.795  12.592  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  87      45.480 -12.805  11.182  1.00  0.69           H  
ATOM   1327  N   ASP A  88      48.082 -10.297   7.721  1.00  0.70           N  
ATOM   1328  CA  ASP A  88      48.122  -9.144   6.841  1.00  0.70           C  
ATOM   1329  C   ASP A  88      46.870  -9.131   5.954  1.00  0.70           C  
ATOM   1330  O   ASP A  88      46.257  -8.072   5.762  1.00  0.70           O  
ATOM   1331  CB  ASP A  88      49.410  -9.133   6.011  1.00  0.70           C  
ATOM   1332  CG  ASP A  88      50.651  -8.751   6.850  1.00  0.70           C  
ATOM   1333  OD1 ASP A  88      50.468  -8.286   7.957  1.00  0.70           O  
ATOM   1334  OD2 ASP A  88      51.756  -8.899   6.372  1.00  0.70           O  
ATOM   1335  H   ASP A  88      48.839 -10.984   7.718  1.00  0.70           H  
ATOM   1336  HA  ASP A  88      48.112  -8.243   7.454  1.00  0.70           H  
ATOM   1337 1HB  ASP A  88      49.568 -10.132   5.592  1.00  0.70           H  
ATOM   1338 2HB  ASP A  88      49.307  -8.440   5.178  1.00  0.70           H  
ATOM   1339  N   PHE A  89      46.439 -10.306   5.474  1.00  0.72           N  
ATOM   1340  CA  PHE A  89      45.218 -10.397   4.677  1.00  0.72           C  
ATOM   1341  C   PHE A  89      44.031  -9.867   5.489  1.00  0.72           C  
ATOM   1342  O   PHE A  89      43.248  -9.042   5.021  1.00  0.72           O  
ATOM   1343  CB  PHE A  89      44.908 -11.826   4.244  1.00  0.72           C  
ATOM   1344  CG  PHE A  89      43.695 -11.913   3.336  1.00  0.72           C  
ATOM   1345  CD1 PHE A  89      43.825 -11.770   1.965  1.00  0.72           C  
ATOM   1346  CD2 PHE A  89      42.427 -12.103   3.852  1.00  0.72           C  
ATOM   1347  CE1 PHE A  89      42.733 -11.840   1.133  1.00  0.72           C  
ATOM   1348  CE2 PHE A  89      41.326 -12.175   3.025  1.00  0.72           C  
ATOM   1349  CZ  PHE A  89      41.482 -12.047   1.660  1.00  0.72           C  
ATOM   1350  H   PHE A  89      46.984 -11.154   5.636  1.00  0.72           H  
ATOM   1351  HA  PHE A  89      45.334  -9.780   3.787  1.00  0.72           H  
ATOM   1352 1HB  PHE A  89      45.766 -12.247   3.728  1.00  0.72           H  
ATOM   1353 2HB  PHE A  89      44.719 -12.443   5.110  1.00  0.72           H  
ATOM   1354  HD1 PHE A  89      44.799 -11.607   1.549  1.00  0.72           H  
ATOM   1355  HD2 PHE A  89      42.305 -12.198   4.930  1.00  0.72           H  
ATOM   1356  HE1 PHE A  89      42.861 -11.728   0.056  1.00  0.72           H  
ATOM   1357  HE2 PHE A  89      40.335 -12.332   3.451  1.00  0.72           H  
ATOM   1358  HZ  PHE A  89      40.616 -12.101   1.002  1.00  0.72           H  
ATOM   1359  N   ALA A  90      43.922 -10.292   6.748  1.00  0.75           N  
ATOM   1360  CA  ALA A  90      42.809  -9.878   7.599  1.00  0.75           C  
ATOM   1361  C   ALA A  90      42.686  -8.353   7.695  1.00  0.75           C  
ATOM   1362  O   ALA A  90      41.575  -7.819   7.757  1.00  0.75           O  
ATOM   1363  CB  ALA A  90      43.002 -10.435   8.996  1.00  0.75           C  
ATOM   1364  H   ALA A  90      44.599 -10.964   7.109  1.00  0.75           H  
ATOM   1365  HA  ALA A  90      41.891 -10.277   7.169  1.00  0.75           H  
ATOM   1366 1HB  ALA A  90      42.169 -10.155   9.606  1.00  0.75           H  
ATOM   1367 2HB  ALA A  90      43.075 -11.520   8.947  1.00  0.75           H  
ATOM   1368 3HB  ALA A  90      43.907 -10.036   9.431  1.00  0.75           H  
ATOM   1369  N   TYR A  91      43.822  -7.658   7.697  1.00  0.77           N  
ATOM   1370  CA  TYR A  91      43.824  -6.202   7.788  1.00  0.77           C  
ATOM   1371  C   TYR A  91      43.868  -5.436   6.456  1.00  0.77           C  
ATOM   1372  O   TYR A  91      43.442  -4.286   6.408  1.00  0.77           O  
ATOM   1373  CB  TYR A  91      44.968  -5.763   8.687  1.00  0.77           C  
ATOM   1374  CG  TYR A  91      44.705  -6.100  10.117  1.00  0.77           C  
ATOM   1375  CD1 TYR A  91      45.291  -7.199  10.679  1.00  0.77           C  
ATOM   1376  CD2 TYR A  91      43.853  -5.295  10.874  1.00  0.77           C  
ATOM   1377  CE1 TYR A  91      45.031  -7.520  11.973  1.00  0.77           C  
ATOM   1378  CE2 TYR A  91      43.601  -5.624  12.186  1.00  0.77           C  
ATOM   1379  CZ  TYR A  91      44.193  -6.746  12.716  1.00  0.77           C  
ATOM   1380  OH  TYR A  91      43.974  -7.120  13.980  1.00  0.77           O  
ATOM   1381  H   TYR A  91      44.705  -8.177   7.669  1.00  0.77           H  
ATOM   1382  HA  TYR A  91      42.897  -5.908   8.279  1.00  0.77           H  
ATOM   1383 1HB  TYR A  91      45.890  -6.264   8.374  1.00  0.77           H  
ATOM   1384 2HB  TYR A  91      45.117  -4.688   8.603  1.00  0.77           H  
ATOM   1385  HD1 TYR A  91      45.954  -7.814  10.090  1.00  0.77           H  
ATOM   1386  HD2 TYR A  91      43.387  -4.415  10.429  1.00  0.77           H  
ATOM   1387  HE1 TYR A  91      45.484  -8.391  12.425  1.00  0.77           H  
ATOM   1388  HE2 TYR A  91      42.938  -5.008  12.793  1.00  0.77           H  
ATOM   1389  HH  TYR A  91      44.608  -7.814  14.193  1.00  0.77           H  
ATOM   1390  N   SER A  92      44.382  -6.041   5.386  1.00  0.80           N  
ATOM   1391  CA  SER A  92      44.497  -5.331   4.105  1.00  0.80           C  
ATOM   1392  C   SER A  92      43.586  -5.856   2.995  1.00  0.80           C  
ATOM   1393  O   SER A  92      43.391  -5.185   1.984  1.00  0.80           O  
ATOM   1394  CB  SER A  92      45.907  -5.457   3.593  1.00  0.80           C  
ATOM   1395  OG  SER A  92      46.185  -6.806   3.330  1.00  0.80           O  
ATOM   1396  H   SER A  92      44.754  -6.986   5.472  1.00  0.80           H  
ATOM   1397  HA  SER A  92      44.259  -4.282   4.273  1.00  0.80           H  
ATOM   1398 1HB  SER A  92      46.020  -4.873   2.680  1.00  0.80           H  
ATOM   1399 2HB  SER A  92      46.608  -5.072   4.328  1.00  0.80           H  
ATOM   1400  HG  SER A  92      46.295  -7.228   4.213  1.00  0.80           H  
ATOM   1401  N   ALA A  93      43.067  -7.068   3.175  1.00  0.82           N  
ATOM   1402  CA  ALA A  93      42.297  -7.854   2.206  1.00  0.82           C  
ATOM   1403  C   ALA A  93      43.130  -8.265   0.985  1.00  0.82           C  
ATOM   1404  O   ALA A  93      42.573  -8.689  -0.034  1.00  0.82           O  
ATOM   1405  CB  ALA A  93      41.064  -7.090   1.742  1.00  0.82           C  
ATOM   1406  H   ALA A  93      43.248  -7.541   4.048  1.00  0.82           H  
ATOM   1407  HA  ALA A  93      41.976  -8.767   2.710  1.00  0.82           H  
ATOM   1408 1HB  ALA A  93      40.494  -7.720   1.063  1.00  0.82           H  
ATOM   1409 2HB  ALA A  93      40.453  -6.842   2.606  1.00  0.82           H  
ATOM   1410 3HB  ALA A  93      41.346  -6.182   1.225  1.00  0.82           H  
ATOM   1411  N   GLU A  94      44.461  -8.213   1.113  1.00  0.83           N  
ATOM   1412  CA  GLU A  94      45.362  -8.661   0.065  1.00  0.83           C  
ATOM   1413  C   GLU A  94      46.435  -9.557   0.662  1.00  0.83           C  
ATOM   1414  O   GLU A  94      46.835  -9.369   1.808  1.00  0.83           O  
ATOM   1415  CB  GLU A  94      46.035  -7.466  -0.630  1.00  0.83           C  
ATOM   1416  CG  GLU A  94      45.081  -6.518  -1.377  1.00  0.83           C  
ATOM   1417  CD  GLU A  94      45.802  -5.396  -2.108  1.00  0.83           C  
ATOM   1418  OE1 GLU A  94      47.007  -5.337  -2.029  1.00  0.83           O  
ATOM   1419  OE2 GLU A  94      45.144  -4.612  -2.757  1.00  0.83           O  
ATOM   1420  H   GLU A  94      44.880  -7.820   1.959  1.00  0.83           H  
ATOM   1421  HA  GLU A  94      44.799  -9.239  -0.667  1.00  0.83           H  
ATOM   1422 1HB  GLU A  94      46.568  -6.874   0.116  1.00  0.83           H  
ATOM   1423 2HB  GLU A  94      46.773  -7.832  -1.344  1.00  0.83           H  
ATOM   1424 1HG  GLU A  94      44.497  -7.095  -2.093  1.00  0.83           H  
ATOM   1425 2HG  GLU A  94      44.389  -6.081  -0.655  1.00  0.83           H  
ATOM   1426  N   VAL A  95      46.920 -10.518  -0.114  1.00  0.84           N  
ATOM   1427  CA  VAL A  95      48.035 -11.328   0.353  1.00  0.84           C  
ATOM   1428  C   VAL A  95      49.016 -11.494  -0.794  1.00  0.84           C  
ATOM   1429  O   VAL A  95      48.610 -11.703  -1.938  1.00  0.84           O  
ATOM   1430  CB  VAL A  95      47.546 -12.713   0.854  1.00  0.84           C  
ATOM   1431  CG1 VAL A  95      46.911 -13.501  -0.272  1.00  0.84           C  
ATOM   1432  CG2 VAL A  95      48.679 -13.466   1.488  1.00  0.84           C  
ATOM   1433  H   VAL A  95      46.544 -10.657  -1.041  1.00  0.84           H  
ATOM   1434  HA  VAL A  95      48.535 -10.816   1.175  1.00  0.84           H  
ATOM   1435  HB  VAL A  95      46.788 -12.559   1.602  1.00  0.84           H  
ATOM   1436 1HG1 VAL A  95      46.548 -14.459   0.109  1.00  0.84           H  
ATOM   1437 2HG1 VAL A  95      46.079 -12.933  -0.677  1.00  0.84           H  
ATOM   1438 3HG1 VAL A  95      47.651 -13.680  -1.054  1.00  0.84           H  
ATOM   1439 1HG2 VAL A  95      48.313 -14.422   1.862  1.00  0.84           H  
ATOM   1440 2HG2 VAL A  95      49.452 -13.634   0.765  1.00  0.84           H  
ATOM   1441 3HG2 VAL A  95      49.079 -12.878   2.315  1.00  0.84           H  
ATOM   1442  N   THR A  96      50.302 -11.424  -0.483  1.00  0.84           N  
ATOM   1443  CA  THR A  96      51.326 -11.632  -1.489  1.00  0.84           C  
ATOM   1444  C   THR A  96      52.096 -12.887  -1.166  1.00  0.84           C  
ATOM   1445  O   THR A  96      52.760 -12.959  -0.133  1.00  0.84           O  
ATOM   1446  CB  THR A  96      52.299 -10.445  -1.538  1.00  0.84           C  
ATOM   1447  OG1 THR A  96      51.578  -9.249  -1.868  1.00  0.84           O  
ATOM   1448  CG2 THR A  96      53.371 -10.699  -2.588  1.00  0.84           C  
ATOM   1449  H   THR A  96      50.567 -11.232   0.469  1.00  0.84           H  
ATOM   1450  HA  THR A  96      50.859 -11.755  -2.464  1.00  0.84           H  
ATOM   1451  HB  THR A  96      52.772 -10.318  -0.566  1.00  0.84           H  
ATOM   1452  HG1 THR A  96      51.072  -9.394  -2.673  1.00  0.84           H  
ATOM   1453 1HG2 THR A  96      54.057  -9.854  -2.619  1.00  0.84           H  
ATOM   1454 2HG2 THR A  96      53.921 -11.606  -2.334  1.00  0.84           H  
ATOM   1455 3HG2 THR A  96      52.902 -10.823  -3.563  1.00  0.84           H  
ATOM   1456  N   LEU A  97      51.993 -13.876  -2.045  1.00  0.83           N  
ATOM   1457  CA  LEU A  97      52.625 -15.153  -1.786  1.00  0.83           C  
ATOM   1458  C   LEU A  97      53.644 -15.545  -2.836  1.00  0.83           C  
ATOM   1459  O   LEU A  97      53.434 -15.325  -4.029  1.00  0.83           O  
ATOM   1460  CB  LEU A  97      51.539 -16.234  -1.766  1.00  0.83           C  
ATOM   1461  CG  LEU A  97      50.431 -15.999  -0.781  1.00  0.83           C  
ATOM   1462  CD1 LEU A  97      49.345 -17.048  -0.924  1.00  0.83           C  
ATOM   1463  CD2 LEU A  97      51.012 -16.040   0.548  1.00  0.83           C  
ATOM   1464  H   LEU A  97      51.446 -13.742  -2.881  1.00  0.83           H  
ATOM   1465  HA  LEU A  97      53.121 -15.108  -0.820  1.00  0.83           H  
ATOM   1466 1HB  LEU A  97      51.106 -16.321  -2.761  1.00  0.83           H  
ATOM   1467 2HB  LEU A  97      52.017 -17.183  -1.514  1.00  0.83           H  
ATOM   1468  HG  LEU A  97      49.982 -15.031  -0.969  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  97      48.554 -16.850  -0.198  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  97      48.927 -17.014  -1.930  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  97      49.763 -18.031  -0.734  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  97      50.256 -15.868   1.288  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  97      51.445 -17.024   0.678  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  97      51.786 -15.284   0.649  1.00  0.83           H  
ATOM   1475  N   ASP A  98      54.729 -16.171  -2.396  1.00  0.82           N  
ATOM   1476  CA  ASP A  98      55.638 -16.821  -3.321  1.00  0.82           C  
ATOM   1477  C   ASP A  98      55.339 -18.307  -3.212  1.00  0.82           C  
ATOM   1478  O   ASP A  98      54.794 -18.754  -2.199  1.00  0.82           O  
ATOM   1479  CB  ASP A  98      57.105 -16.501  -3.014  1.00  0.82           C  
ATOM   1480  CG  ASP A  98      58.056 -16.746  -4.236  1.00  0.82           C  
ATOM   1481  OD1 ASP A  98      57.699 -17.516  -5.124  1.00  0.82           O  
ATOM   1482  OD2 ASP A  98      59.104 -16.148  -4.269  1.00  0.82           O  
ATOM   1483  H   ASP A  98      54.882 -16.251  -1.401  1.00  0.82           H  
ATOM   1484  HA  ASP A  98      55.419 -16.498  -4.338  1.00  0.82           H  
ATOM   1485 1HB  ASP A  98      57.193 -15.458  -2.709  1.00  0.82           H  
ATOM   1486 2HB  ASP A  98      57.444 -17.115  -2.178  1.00  0.82           H  
ATOM   1487  N   LEU A  99      55.811 -19.090  -4.160  1.00  0.81           N  
ATOM   1488  CA  LEU A  99      55.548 -20.528  -4.137  1.00  0.81           C  
ATOM   1489  C   LEU A  99      56.075 -21.163  -2.859  1.00  0.81           C  
ATOM   1490  O   LEU A  99      55.447 -22.053  -2.283  1.00  0.81           O  
ATOM   1491  CB  LEU A  99      56.150 -21.209  -5.370  1.00  0.81           C  
ATOM   1492  CG  LEU A  99      55.841 -22.711  -5.504  1.00  0.81           C  
ATOM   1493  CD1 LEU A  99      54.324 -22.923  -5.582  1.00  0.81           C  
ATOM   1494  CD2 LEU A  99      56.514 -23.251  -6.755  1.00  0.81           C  
ATOM   1495  H   LEU A  99      56.346 -18.651  -4.911  1.00  0.81           H  
ATOM   1496  HA  LEU A  99      54.471 -20.677  -4.160  1.00  0.81           H  
ATOM   1497 1HB  LEU A  99      55.790 -20.706  -6.264  1.00  0.81           H  
ATOM   1498 2HB  LEU A  99      57.236 -21.097  -5.327  1.00  0.81           H  
ATOM   1499  HG  LEU A  99      56.217 -23.237  -4.624  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  99      54.113 -23.988  -5.665  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  99      53.854 -22.527  -4.678  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  99      53.927 -22.417  -6.452  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  99      56.303 -24.316  -6.851  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  99      56.134 -22.724  -7.631  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  99      57.593 -23.099  -6.678  1.00  0.81           H  
ATOM   1506  N   ASP A 100      57.221 -20.667  -2.399  1.00  0.78           N  
ATOM   1507  CA  ASP A 100      57.888 -21.161  -1.203  1.00  0.78           C  
ATOM   1508  C   ASP A 100      57.070 -21.004   0.085  1.00  0.78           C  
ATOM   1509  O   ASP A 100      57.336 -21.706   1.062  1.00  0.78           O  
ATOM   1510  CB  ASP A 100      59.237 -20.465  -1.021  1.00  0.78           C  
ATOM   1511  CG  ASP A 100      60.297 -20.916  -2.036  1.00  0.78           C  
ATOM   1512  OD1 ASP A 100      60.078 -21.889  -2.723  1.00  0.78           O  
ATOM   1513  OD2 ASP A 100      61.320 -20.282  -2.100  1.00  0.78           O  
ATOM   1514  H   ASP A 100      57.653 -19.919  -2.926  1.00  0.78           H  
ATOM   1515  HA  ASP A 100      58.076 -22.225  -1.347  1.00  0.78           H  
ATOM   1516 1HB  ASP A 100      59.100 -19.386  -1.120  1.00  0.78           H  
ATOM   1517 2HB  ASP A 100      59.609 -20.657  -0.016  1.00  0.78           H  
ATOM   1518  N   CYS A 101      56.125 -20.052   0.125  1.00  0.75           N  
ATOM   1519  CA  CYS A 101      55.339 -19.852   1.338  1.00  0.75           C  
ATOM   1520  C   CYS A 101      53.891 -20.264   1.145  1.00  0.75           C  
ATOM   1521  O   CYS A 101      53.145 -20.345   2.126  1.00  0.75           O  
ATOM   1522  CB  CYS A 101      55.348 -18.399   1.810  1.00  0.75           C  
ATOM   1523  SG  CYS A 101      54.413 -17.281   0.803  1.00  0.75           S  
ATOM   1524  H   CYS A 101      55.906 -19.507  -0.705  1.00  0.75           H  
ATOM   1525  HA  CYS A 101      55.760 -20.465   2.131  1.00  0.75           H  
ATOM   1526 1HB  CYS A 101      54.942 -18.351   2.820  1.00  0.75           H  
ATOM   1527 2HB  CYS A 101      56.372 -18.037   1.845  1.00  0.75           H  
ATOM   1528  HG  CYS A 101      54.412 -16.267   1.698  1.00  0.75           H  
ATOM   1529  N   VAL A 102      53.488 -20.577  -0.086  1.00  0.71           N  
ATOM   1530  CA  VAL A 102      52.090 -20.910  -0.295  1.00  0.71           C  
ATOM   1531  C   VAL A 102      51.633 -22.088   0.530  1.00  0.71           C  
ATOM   1532  O   VAL A 102      50.533 -22.060   1.054  1.00  0.71           O  
ATOM   1533  CB  VAL A 102      51.732 -21.233  -1.741  1.00  0.71           C  
ATOM   1534  CG1 VAL A 102      50.321 -21.782  -1.748  1.00  0.71           C  
ATOM   1535  CG2 VAL A 102      51.732 -20.004  -2.575  1.00  0.71           C  
ATOM   1536  H   VAL A 102      54.128 -20.491  -0.879  1.00  0.71           H  
ATOM   1537  HA  VAL A 102      51.500 -20.040  -0.003  1.00  0.71           H  
ATOM   1538  HB  VAL A 102      52.426 -21.975  -2.148  1.00  0.71           H  
ATOM   1539 1HG1 VAL A 102      50.033 -21.992  -2.745  1.00  0.71           H  
ATOM   1540 2HG1 VAL A 102      50.263 -22.691  -1.149  1.00  0.71           H  
ATOM   1541 3HG1 VAL A 102      49.653 -21.034  -1.336  1.00  0.71           H  
ATOM   1542 1HG2 VAL A 102      51.441 -20.277  -3.554  1.00  0.71           H  
ATOM   1543 2HG2 VAL A 102      51.029 -19.294  -2.177  1.00  0.71           H  
ATOM   1544 3HG2 VAL A 102      52.692 -19.575  -2.597  1.00  0.71           H  
ATOM   1545  N   GLN A 103      52.431 -23.143   0.649  1.00  0.68           N  
ATOM   1546  CA  GLN A 103      51.964 -24.278   1.444  1.00  0.68           C  
ATOM   1547  C   GLN A 103      51.774 -23.906   2.921  1.00  0.68           C  
ATOM   1548  O   GLN A 103      50.872 -24.426   3.589  1.00  0.68           O  
ATOM   1549  CB  GLN A 103      52.914 -25.464   1.305  1.00  0.68           C  
ATOM   1550  CG  GLN A 103      52.882 -26.118  -0.078  1.00  0.68           C  
ATOM   1551  CD  GLN A 103      51.529 -26.776  -0.386  1.00  0.68           C  
ATOM   1552  OE1 GLN A 103      50.954 -27.452   0.472  1.00  0.68           O  
ATOM   1553  NE2 GLN A 103      51.034 -26.611  -1.603  1.00  0.68           N  
ATOM   1554  H   GLN A 103      53.340 -23.150   0.203  1.00  0.68           H  
ATOM   1555  HA  GLN A 103      50.995 -24.585   1.054  1.00  0.68           H  
ATOM   1556 1HB  GLN A 103      53.935 -25.133   1.498  1.00  0.68           H  
ATOM   1557 2HB  GLN A 103      52.669 -26.220   2.051  1.00  0.68           H  
ATOM   1558 1HG  GLN A 103      53.067 -25.350  -0.833  1.00  0.68           H  
ATOM   1559 2HG  GLN A 103      53.656 -26.885  -0.127  1.00  0.68           H  
ATOM   1560 1HE2 GLN A 103      50.166 -27.055  -1.840  1.00  0.68           H  
ATOM   1561 2HE2 GLN A 103      51.535 -26.073  -2.281  1.00  0.68           H  
ATOM   1562  N   ASP A 104      52.603 -22.995   3.447  1.00  0.65           N  
ATOM   1563  CA  ASP A 104      52.437 -22.590   4.840  1.00  0.65           C  
ATOM   1564  C   ASP A 104      51.172 -21.771   5.008  1.00  0.65           C  
ATOM   1565  O   ASP A 104      50.435 -21.927   5.989  1.00  0.65           O  
ATOM   1566  CB  ASP A 104      53.614 -21.748   5.338  1.00  0.65           C  
ATOM   1567  CG  ASP A 104      54.887 -22.520   5.611  1.00  0.65           C  
ATOM   1568  OD1 ASP A 104      54.861 -23.720   5.637  1.00  0.65           O  
ATOM   1569  OD2 ASP A 104      55.890 -21.879   5.851  1.00  0.65           O  
ATOM   1570  H   ASP A 104      53.323 -22.572   2.875  1.00  0.65           H  
ATOM   1571  HA  ASP A 104      52.353 -23.484   5.456  1.00  0.65           H  
ATOM   1572 1HB  ASP A 104      53.837 -20.987   4.585  1.00  0.65           H  
ATOM   1573 2HB  ASP A 104      53.315 -21.220   6.230  1.00  0.65           H  
ATOM   1574  N   VAL A 105      50.915 -20.918   4.024  1.00  0.62           N  
ATOM   1575  CA  VAL A 105      49.767 -20.034   4.036  1.00  0.62           C  
ATOM   1576  C   VAL A 105      48.489 -20.798   3.802  1.00  0.62           C  
ATOM   1577  O   VAL A 105      47.493 -20.553   4.469  1.00  0.62           O  
ATOM   1578  CB  VAL A 105      49.948 -18.927   3.020  1.00  0.62           C  
ATOM   1579  CG1 VAL A 105      48.670 -18.088   2.950  1.00  0.62           C  
ATOM   1580  CG2 VAL A 105      51.111 -18.124   3.479  1.00  0.62           C  
ATOM   1581  H   VAL A 105      51.577 -20.855   3.249  1.00  0.62           H  
ATOM   1582  HA  VAL A 105      49.705 -19.566   5.017  1.00  0.62           H  
ATOM   1583  HB  VAL A 105      50.136 -19.348   2.028  1.00  0.62           H  
ATOM   1584 1HG1 VAL A 105      48.784 -17.291   2.238  1.00  0.62           H  
ATOM   1585 2HG1 VAL A 105      47.845 -18.724   2.647  1.00  0.62           H  
ATOM   1586 3HG1 VAL A 105      48.460 -17.667   3.932  1.00  0.62           H  
ATOM   1587 1HG2 VAL A 105      51.300 -17.323   2.834  1.00  0.62           H  
ATOM   1588 2HG2 VAL A 105      50.888 -17.745   4.459  1.00  0.62           H  
ATOM   1589 3HG2 VAL A 105      51.993 -18.746   3.532  1.00  0.62           H  
ATOM   1590  N   LEU A 106      48.522 -21.732   2.864  1.00  0.61           N  
ATOM   1591  CA  LEU A 106      47.392 -22.587   2.573  1.00  0.61           C  
ATOM   1592  C   LEU A 106      47.046 -23.337   3.838  1.00  0.61           C  
ATOM   1593  O   LEU A 106      45.897 -23.331   4.268  1.00  0.61           O  
ATOM   1594  CB  LEU A 106      47.754 -23.571   1.460  1.00  0.61           C  
ATOM   1595  CG  LEU A 106      46.699 -24.591   1.068  1.00  0.61           C  
ATOM   1596  CD1 LEU A 106      45.448 -23.882   0.559  1.00  0.61           C  
ATOM   1597  CD2 LEU A 106      47.286 -25.480  -0.023  1.00  0.61           C  
ATOM   1598  H   LEU A 106      49.369 -21.863   2.331  1.00  0.61           H  
ATOM   1599  HA  LEU A 106      46.544 -21.975   2.268  1.00  0.61           H  
ATOM   1600 1HB  LEU A 106      48.016 -23.001   0.573  1.00  0.61           H  
ATOM   1601 2HB  LEU A 106      48.640 -24.123   1.770  1.00  0.61           H  
ATOM   1602  HG  LEU A 106      46.429 -25.193   1.936  1.00  0.61           H  
ATOM   1603 1HD1 LEU A 106      44.699 -24.623   0.276  1.00  0.61           H  
ATOM   1604 2HD1 LEU A 106      45.045 -23.239   1.342  1.00  0.61           H  
ATOM   1605 3HD1 LEU A 106      45.696 -23.292  -0.302  1.00  0.61           H  
ATOM   1606 1HD2 LEU A 106      46.550 -26.227  -0.324  1.00  0.61           H  
ATOM   1607 2HD2 LEU A 106      47.550 -24.864  -0.881  1.00  0.61           H  
ATOM   1608 3HD2 LEU A 106      48.182 -25.981   0.357  1.00  0.61           H  
ATOM   1609  N   GLY A 107      48.052 -23.942   4.472  1.00  0.60           N  
ATOM   1610  CA  GLY A 107      47.843 -24.662   5.711  1.00  0.60           C  
ATOM   1611  C   GLY A 107      47.175 -23.763   6.742  1.00  0.60           C  
ATOM   1612  O   GLY A 107      46.143 -24.131   7.317  1.00  0.60           O  
ATOM   1613  H   GLY A 107      48.997 -23.927   4.084  1.00  0.60           H  
ATOM   1614 1HA  GLY A 107      47.228 -25.541   5.525  1.00  0.60           H  
ATOM   1615 2HA  GLY A 107      48.806 -25.006   6.089  1.00  0.60           H  
ATOM   1616  N   ALA A 108      47.763 -22.584   6.985  1.00  0.60           N  
ATOM   1617  CA  ALA A 108      47.221 -21.649   7.960  1.00  0.60           C  
ATOM   1618  C   ALA A 108      45.802 -21.232   7.622  1.00  0.60           C  
ATOM   1619  O   ALA A 108      44.936 -21.181   8.495  1.00  0.60           O  
ATOM   1620  CB  ALA A 108      48.083 -20.402   8.007  1.00  0.60           C  
ATOM   1621  H   ALA A 108      48.619 -22.338   6.485  1.00  0.60           H  
ATOM   1622  HA  ALA A 108      47.219 -22.142   8.929  1.00  0.60           H  
ATOM   1623 1HB  ALA A 108      47.698 -19.713   8.757  1.00  0.60           H  
ATOM   1624 2HB  ALA A 108      49.101 -20.669   8.239  1.00  0.60           H  
ATOM   1625 3HB  ALA A 108      48.066 -19.921   7.030  1.00  0.60           H  
ATOM   1626  N   ALA A 109      45.551 -20.977   6.339  1.00  0.60           N  
ATOM   1627  CA  ALA A 109      44.247 -20.561   5.876  1.00  0.60           C  
ATOM   1628  C   ALA A 109      43.219 -21.643   6.126  1.00  0.60           C  
ATOM   1629  O   ALA A 109      42.102 -21.360   6.558  1.00  0.60           O  
ATOM   1630  CB  ALA A 109      44.306 -20.244   4.398  1.00  0.60           C  
ATOM   1631  H   ALA A 109      46.298 -21.048   5.662  1.00  0.60           H  
ATOM   1632  HA  ALA A 109      43.961 -19.669   6.427  1.00  0.60           H  
ATOM   1633 1HB  ALA A 109      43.333 -19.903   4.067  1.00  0.60           H  
ATOM   1634 2HB  ALA A 109      45.027 -19.478   4.206  1.00  0.60           H  
ATOM   1635 3HB  ALA A 109      44.590 -21.134   3.846  1.00  0.60           H  
ATOM   1636  N   VAL A 110      43.595 -22.898   5.909  1.00  0.61           N  
ATOM   1637  CA  VAL A 110      42.669 -23.990   6.137  1.00  0.61           C  
ATOM   1638  C   VAL A 110      42.381 -24.143   7.627  1.00  0.61           C  
ATOM   1639  O   VAL A 110      41.223 -24.200   8.032  1.00  0.61           O  
ATOM   1640  CB  VAL A 110      43.206 -25.297   5.527  1.00  0.61           C  
ATOM   1641  CG1 VAL A 110      42.325 -26.460   5.936  1.00  0.61           C  
ATOM   1642  CG2 VAL A 110      43.217 -25.171   3.978  1.00  0.61           C  
ATOM   1643  H   VAL A 110      44.530 -23.094   5.546  1.00  0.61           H  
ATOM   1644  HA  VAL A 110      41.735 -23.753   5.628  1.00  0.61           H  
ATOM   1645  HB  VAL A 110      44.220 -25.477   5.896  1.00  0.61           H  
ATOM   1646 1HG1 VAL A 110      42.716 -27.378   5.502  1.00  0.61           H  
ATOM   1647 2HG1 VAL A 110      42.319 -26.544   7.023  1.00  0.61           H  
ATOM   1648 3HG1 VAL A 110      41.310 -26.291   5.578  1.00  0.61           H  
ATOM   1649 1HG2 VAL A 110      43.603 -26.088   3.540  1.00  0.61           H  
ATOM   1650 2HG2 VAL A 110      42.202 -24.997   3.622  1.00  0.61           H  
ATOM   1651 3HG2 VAL A 110      43.839 -24.346   3.677  1.00  0.61           H  
ATOM   1652  N   PHE A 111      43.427 -24.118   8.457  1.00  0.62           N  
ATOM   1653  CA  PHE A 111      43.287 -24.230   9.914  1.00  0.62           C  
ATOM   1654  C   PHE A 111      42.324 -23.166  10.434  1.00  0.62           C  
ATOM   1655  O   PHE A 111      41.417 -23.443  11.225  1.00  0.62           O  
ATOM   1656  CB  PHE A 111      44.648 -24.052  10.596  1.00  0.62           C  
ATOM   1657  CG  PHE A 111      44.660 -24.150  12.122  1.00  0.62           C  
ATOM   1658  CD1 PHE A 111      44.735 -25.369  12.766  1.00  0.62           C  
ATOM   1659  CD2 PHE A 111      44.610 -23.016  12.899  1.00  0.62           C  
ATOM   1660  CE1 PHE A 111      44.769 -25.430  14.151  1.00  0.62           C  
ATOM   1661  CE2 PHE A 111      44.642 -23.062  14.264  1.00  0.62           C  
ATOM   1662  CZ  PHE A 111      44.724 -24.269  14.897  1.00  0.62           C  
ATOM   1663  H   PHE A 111      44.364 -24.040   8.058  1.00  0.62           H  
ATOM   1664  HA  PHE A 111      42.887 -25.215  10.153  1.00  0.62           H  
ATOM   1665 1HB  PHE A 111      45.344 -24.793  10.202  1.00  0.62           H  
ATOM   1666 2HB  PHE A 111      45.047 -23.077  10.325  1.00  0.62           H  
ATOM   1667  HD1 PHE A 111      44.777 -26.283  12.174  1.00  0.62           H  
ATOM   1668  HD2 PHE A 111      44.557 -22.082  12.410  1.00  0.62           H  
ATOM   1669  HE1 PHE A 111      44.832 -26.398  14.649  1.00  0.62           H  
ATOM   1670  HE2 PHE A 111      44.604 -22.136  14.841  1.00  0.62           H  
ATOM   1671  HZ  PHE A 111      44.750 -24.313  15.984  1.00  0.62           H  
ATOM   1672  N   LEU A 112      42.535 -21.939   9.966  1.00  0.63           N  
ATOM   1673  CA  LEU A 112      41.769 -20.783  10.380  1.00  0.63           C  
ATOM   1674  C   LEU A 112      40.461 -20.615   9.593  1.00  0.63           C  
ATOM   1675  O   LEU A 112      39.656 -19.714   9.868  1.00  0.63           O  
ATOM   1676  CB  LEU A 112      42.671 -19.560  10.230  1.00  0.63           C  
ATOM   1677  CG  LEU A 112      43.893 -19.633  11.144  1.00  0.63           C  
ATOM   1678  CD1 LEU A 112      44.825 -18.496  10.913  1.00  0.63           C  
ATOM   1679  CD2 LEU A 112      43.392 -19.677  12.546  1.00  0.63           C  
ATOM   1680  H   LEU A 112      43.301 -21.786   9.309  1.00  0.63           H  
ATOM   1681  HA  LEU A 112      41.541 -20.909  11.428  1.00  0.63           H  
ATOM   1682 1HB  LEU A 112      43.017 -19.502   9.194  1.00  0.63           H  
ATOM   1683 2HB  LEU A 112      42.107 -18.661  10.468  1.00  0.63           H  
ATOM   1684  HG  LEU A 112      44.451 -20.531  10.921  1.00  0.63           H  
ATOM   1685 1HD1 LEU A 112      45.672 -18.606  11.576  1.00  0.63           H  
ATOM   1686 2HD1 LEU A 112      45.166 -18.528   9.879  1.00  0.63           H  
ATOM   1687 3HD1 LEU A 112      44.321 -17.552  11.112  1.00  0.63           H  
ATOM   1688 1HD2 LEU A 112      44.209 -19.753  13.234  1.00  0.63           H  
ATOM   1689 2HD2 LEU A 112      42.829 -18.788  12.749  1.00  0.63           H  
ATOM   1690 3HD2 LEU A 112      42.751 -20.544  12.654  1.00  0.63           H  
ATOM   1691  N   GLN A 113      40.248 -21.486   8.611  1.00  0.64           N  
ATOM   1692  CA  GLN A 113      39.097 -21.488   7.728  1.00  0.64           C  
ATOM   1693  C   GLN A 113      38.919 -20.165   6.981  1.00  0.64           C  
ATOM   1694  O   GLN A 113      37.800 -19.709   6.725  1.00  0.64           O  
ATOM   1695  CB  GLN A 113      37.873 -21.832   8.562  1.00  0.64           C  
ATOM   1696  CG  GLN A 113      38.026 -23.175   9.268  1.00  0.64           C  
ATOM   1697  CD  GLN A 113      36.905 -23.502  10.206  1.00  0.64           C  
ATOM   1698  OE1 GLN A 113      35.725 -23.306   9.908  1.00  0.64           O  
ATOM   1699  NE2 GLN A 113      37.274 -24.016  11.375  1.00  0.64           N  
ATOM   1700  H   GLN A 113      40.914 -22.238   8.461  1.00  0.64           H  
ATOM   1701  HA  GLN A 113      39.253 -22.274   6.987  1.00  0.64           H  
ATOM   1702 1HB  GLN A 113      37.695 -21.072   9.308  1.00  0.64           H  
ATOM   1703 2HB  GLN A 113      36.995 -21.878   7.919  1.00  0.64           H  
ATOM   1704 1HG  GLN A 113      38.083 -23.957   8.512  1.00  0.64           H  
ATOM   1705 2HG  GLN A 113      38.957 -23.164   9.844  1.00  0.64           H  
ATOM   1706 1HE2 GLN A 113      36.585 -24.264  12.057  1.00  0.64           H  
ATOM   1707 2HE2 GLN A 113      38.251 -24.166  11.567  1.00  0.64           H  
ATOM   1708  N   MET A 114      40.029 -19.565   6.564  1.00  0.64           N  
ATOM   1709  CA  MET A 114      39.973 -18.321   5.815  1.00  0.64           C  
ATOM   1710  C   MET A 114      39.819 -18.621   4.346  1.00  0.64           C  
ATOM   1711  O   MET A 114      40.776 -18.533   3.566  1.00  0.64           O  
ATOM   1712  CB  MET A 114      41.195 -17.452   6.053  1.00  0.64           C  
ATOM   1713  CG  MET A 114      41.125 -16.129   5.294  1.00  0.64           C  
ATOM   1714  SD  MET A 114      42.522 -15.050   5.581  1.00  0.64           S  
ATOM   1715  CE  MET A 114      42.126 -14.258   7.106  1.00  0.64           C  
ATOM   1716  H   MET A 114      40.920 -20.010   6.761  1.00  0.64           H  
ATOM   1717  HA  MET A 114      39.094 -17.760   6.134  1.00  0.64           H  
ATOM   1718 1HB  MET A 114      41.291 -17.236   7.117  1.00  0.64           H  
ATOM   1719 2HB  MET A 114      42.093 -17.986   5.739  1.00  0.64           H  
ATOM   1720 1HG  MET A 114      41.058 -16.327   4.229  1.00  0.64           H  
ATOM   1721 2HG  MET A 114      40.214 -15.597   5.594  1.00  0.64           H  
ATOM   1722 1HE  MET A 114      42.919 -13.558   7.372  1.00  0.64           H  
ATOM   1723 2HE  MET A 114      41.202 -13.726   6.990  1.00  0.64           H  
ATOM   1724 3HE  MET A 114      42.018 -15.001   7.890  1.00  0.64           H  
ATOM   1725  N   LEU A 115      38.592 -18.946   3.977  1.00  0.65           N  
ATOM   1726  CA  LEU A 115      38.292 -19.394   2.632  1.00  0.65           C  
ATOM   1727  C   LEU A 115      38.876 -18.581   1.466  1.00  0.65           C  
ATOM   1728  O   LEU A 115      39.467 -19.205   0.590  1.00  0.65           O  
ATOM   1729  CB  LEU A 115      36.787 -19.523   2.429  1.00  0.65           C  
ATOM   1730  CG  LEU A 115      36.407 -19.946   1.022  1.00  0.65           C  
ATOM   1731  CD1 LEU A 115      36.995 -21.324   0.752  1.00  0.65           C  
ATOM   1732  CD2 LEU A 115      34.900 -19.950   0.876  1.00  0.65           C  
ATOM   1733  H   LEU A 115      37.886 -18.971   4.718  1.00  0.65           H  
ATOM   1734  HA  LEU A 115      38.697 -20.402   2.547  1.00  0.65           H  
ATOM   1735 1HB  LEU A 115      36.408 -20.276   3.118  1.00  0.65           H  
ATOM   1736 2HB  LEU A 115      36.298 -18.584   2.652  1.00  0.65           H  
ATOM   1737  HG  LEU A 115      36.835 -19.247   0.297  1.00  0.65           H  
ATOM   1738 1HD1 LEU A 115      36.739 -21.630  -0.265  1.00  0.65           H  
ATOM   1739 2HD1 LEU A 115      38.075 -21.281   0.855  1.00  0.65           H  
ATOM   1740 3HD1 LEU A 115      36.589 -22.042   1.462  1.00  0.65           H  
ATOM   1741 1HD2 LEU A 115      34.643 -20.253  -0.143  1.00  0.65           H  
ATOM   1742 2HD2 LEU A 115      34.464 -20.650   1.587  1.00  0.65           H  
ATOM   1743 3HD2 LEU A 115      34.516 -18.949   1.066  1.00  0.65           H  
ATOM   1744  N   PRO A 116      38.794 -17.229   1.386  1.00  0.64           N  
ATOM   1745  CA  PRO A 116      39.333 -16.490   0.258  1.00  0.64           C  
ATOM   1746  C   PRO A 116      40.838 -16.652   0.107  1.00  0.64           C  
ATOM   1747  O   PRO A 116      41.368 -16.510  -0.987  1.00  0.64           O  
ATOM   1748  CB  PRO A 116      38.936 -15.045   0.561  1.00  0.64           C  
ATOM   1749  CG  PRO A 116      38.701 -15.006   2.055  1.00  0.64           C  
ATOM   1750  CD  PRO A 116      38.119 -16.363   2.392  1.00  0.64           C  
ATOM   1751  HA  PRO A 116      38.823 -16.843  -0.656  1.00  0.64           H  
ATOM   1752 1HB  PRO A 116      39.749 -14.371   0.247  1.00  0.64           H  
ATOM   1753 2HB  PRO A 116      38.048 -14.769  -0.022  1.00  0.64           H  
ATOM   1754 1HG  PRO A 116      39.652 -14.818   2.576  1.00  0.64           H  
ATOM   1755 2HG  PRO A 116      38.028 -14.176   2.317  1.00  0.64           H  
ATOM   1756 1HD  PRO A 116      38.385 -16.550   3.409  1.00  0.64           H  
ATOM   1757 2HD  PRO A 116      37.033 -16.368   2.236  1.00  0.64           H  
ATOM   1758  N   VAL A 117      41.545 -16.994   1.179  1.00  0.64           N  
ATOM   1759  CA  VAL A 117      42.975 -17.180   1.040  1.00  0.64           C  
ATOM   1760  C   VAL A 117      43.209 -18.581   0.563  1.00  0.64           C  
ATOM   1761  O   VAL A 117      44.113 -18.826  -0.235  1.00  0.64           O  
ATOM   1762  CB  VAL A 117      43.777 -16.838   2.281  1.00  0.64           C  
ATOM   1763  CG1 VAL A 117      45.224 -17.267   2.067  1.00  0.64           C  
ATOM   1764  CG2 VAL A 117      43.764 -15.344   2.452  1.00  0.64           C  
ATOM   1765  H   VAL A 117      41.114 -17.173   2.081  1.00  0.64           H  
ATOM   1766  HA  VAL A 117      43.334 -16.502   0.269  1.00  0.64           H  
ATOM   1767  HB  VAL A 117      43.365 -17.345   3.159  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 117      45.814 -17.004   2.927  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 117      45.257 -18.345   1.921  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 117      45.629 -16.766   1.188  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 117      44.363 -15.067   3.319  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 117      44.186 -14.874   1.563  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 117      42.739 -15.002   2.583  1.00  0.64           H  
ATOM   1774  N   VAL A 118      42.390 -19.514   1.043  1.00  0.63           N  
ATOM   1775  CA  VAL A 118      42.538 -20.878   0.577  1.00  0.63           C  
ATOM   1776  C   VAL A 118      42.345 -20.861  -0.941  1.00  0.63           C  
ATOM   1777  O   VAL A 118      43.162 -21.411  -1.680  1.00  0.63           O  
ATOM   1778  CB  VAL A 118      41.457 -21.808   1.181  1.00  0.63           C  
ATOM   1779  CG1 VAL A 118      41.528 -23.164   0.522  1.00  0.63           C  
ATOM   1780  CG2 VAL A 118      41.629 -21.911   2.687  1.00  0.63           C  
ATOM   1781  H   VAL A 118      41.669 -19.258   1.722  1.00  0.63           H  
ATOM   1782  HA  VAL A 118      43.535 -21.244   0.822  1.00  0.63           H  
ATOM   1783  HB  VAL A 118      40.484 -21.405   0.961  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 118      40.749 -23.808   0.925  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 118      41.382 -23.056  -0.557  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 118      42.496 -23.611   0.711  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 118      40.858 -22.557   3.102  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 118      42.606 -22.325   2.912  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 118      41.539 -20.926   3.122  1.00  0.63           H  
ATOM   1790  N   GLU A 119      41.297 -20.164  -1.409  1.00  0.63           N  
ATOM   1791  CA  GLU A 119      41.032 -20.081  -2.844  1.00  0.63           C  
ATOM   1792  C   GLU A 119      42.158 -19.371  -3.608  1.00  0.63           C  
ATOM   1793  O   GLU A 119      42.598 -19.851  -4.655  1.00  0.63           O  
ATOM   1794  CB  GLU A 119      39.700 -19.358  -3.093  1.00  0.63           C  
ATOM   1795  CG  GLU A 119      38.458 -20.153  -2.670  1.00  0.63           C  
ATOM   1796  CD  GLU A 119      37.160 -19.381  -2.832  1.00  0.63           C  
ATOM   1797  OE1 GLU A 119      37.217 -18.195  -3.067  1.00  0.63           O  
ATOM   1798  OE2 GLU A 119      36.114 -19.986  -2.740  1.00  0.63           O  
ATOM   1799  H   GLU A 119      40.665 -19.716  -0.745  1.00  0.63           H  
ATOM   1800  HA  GLU A 119      40.952 -21.097  -3.231  1.00  0.63           H  
ATOM   1801 1HB  GLU A 119      39.696 -18.417  -2.539  1.00  0.63           H  
ATOM   1802 2HB  GLU A 119      39.607 -19.116  -4.151  1.00  0.63           H  
ATOM   1803 1HG  GLU A 119      38.404 -21.069  -3.256  1.00  0.63           H  
ATOM   1804 2HG  GLU A 119      38.580 -20.431  -1.626  1.00  0.63           H  
ATOM   1805  N   LEU A 120      42.705 -18.280  -3.063  1.00  0.63           N  
ATOM   1806  CA  LEU A 120      43.808 -17.619  -3.756  1.00  0.63           C  
ATOM   1807  C   LEU A 120      45.021 -18.535  -3.854  1.00  0.63           C  
ATOM   1808  O   LEU A 120      45.699 -18.575  -4.887  1.00  0.63           O  
ATOM   1809  CB  LEU A 120      44.192 -16.323  -3.032  1.00  0.63           C  
ATOM   1810  CG  LEU A 120      43.193 -15.161  -3.136  1.00  0.63           C  
ATOM   1811  CD1 LEU A 120      43.598 -14.048  -2.156  1.00  0.63           C  
ATOM   1812  CD2 LEU A 120      43.189 -14.650  -4.560  1.00  0.63           C  
ATOM   1813  H   LEU A 120      42.328 -17.873  -2.206  1.00  0.63           H  
ATOM   1814  HA  LEU A 120      43.480 -17.374  -4.765  1.00  0.63           H  
ATOM   1815 1HB  LEU A 120      44.317 -16.554  -1.975  1.00  0.63           H  
ATOM   1816 2HB  LEU A 120      45.148 -15.979  -3.419  1.00  0.63           H  
ATOM   1817  HG  LEU A 120      42.206 -15.500  -2.895  1.00  0.63           H  
ATOM   1818 1HD1 LEU A 120      42.891 -13.223  -2.229  1.00  0.63           H  
ATOM   1819 2HD1 LEU A 120      43.589 -14.440  -1.137  1.00  0.63           H  
ATOM   1820 3HD1 LEU A 120      44.595 -13.697  -2.405  1.00  0.63           H  
ATOM   1821 1HD2 LEU A 120      42.480 -13.827  -4.649  1.00  0.63           H  
ATOM   1822 2HD2 LEU A 120      44.187 -14.301  -4.824  1.00  0.63           H  
ATOM   1823 3HD2 LEU A 120      42.896 -15.457  -5.233  1.00  0.63           H  
ATOM   1824  N   CYS A 121      45.290 -19.287  -2.786  1.00  0.63           N  
ATOM   1825  CA  CYS A 121      46.417 -20.199  -2.770  1.00  0.63           C  
ATOM   1826  C   CYS A 121      46.225 -21.332  -3.766  1.00  0.63           C  
ATOM   1827  O   CYS A 121      47.144 -21.671  -4.512  1.00  0.63           O  
ATOM   1828  CB  CYS A 121      46.573 -20.811  -1.395  1.00  0.63           C  
ATOM   1829  SG  CYS A 121      47.117 -19.698  -0.092  1.00  0.63           S  
ATOM   1830  H   CYS A 121      44.708 -19.211  -1.953  1.00  0.63           H  
ATOM   1831  HA  CYS A 121      47.319 -19.644  -3.025  1.00  0.63           H  
ATOM   1832 1HB  CYS A 121      45.613 -21.202  -1.091  1.00  0.63           H  
ATOM   1833 2HB  CYS A 121      47.265 -21.647  -1.446  1.00  0.63           H  
ATOM   1834  HG  CYS A 121      45.919 -19.059  -0.007  1.00  0.63           H  
ATOM   1835  N   GLU A 122      45.021 -21.901  -3.829  1.00  0.65           N  
ATOM   1836  CA  GLU A 122      44.804 -22.990  -4.770  1.00  0.65           C  
ATOM   1837  C   GLU A 122      44.958 -22.513  -6.214  1.00  0.65           C  
ATOM   1838  O   GLU A 122      45.573 -23.201  -7.036  1.00  0.65           O  
ATOM   1839  CB  GLU A 122      43.434 -23.644  -4.545  1.00  0.65           C  
ATOM   1840  CG  GLU A 122      43.337 -24.477  -3.237  1.00  0.65           C  
ATOM   1841  CD  GLU A 122      41.963 -25.087  -2.999  1.00  0.65           C  
ATOM   1842  OE1 GLU A 122      41.054 -24.778  -3.735  1.00  0.65           O  
ATOM   1843  OE2 GLU A 122      41.833 -25.877  -2.090  1.00  0.65           O  
ATOM   1844  H   GLU A 122      44.273 -21.600  -3.203  1.00  0.65           H  
ATOM   1845  HA  GLU A 122      45.563 -23.749  -4.589  1.00  0.65           H  
ATOM   1846 1HB  GLU A 122      42.669 -22.863  -4.500  1.00  0.65           H  
ATOM   1847 2HB  GLU A 122      43.194 -24.292  -5.387  1.00  0.65           H  
ATOM   1848 1HG  GLU A 122      44.074 -25.278  -3.279  1.00  0.65           H  
ATOM   1849 2HG  GLU A 122      43.595 -23.837  -2.394  1.00  0.65           H  
ATOM   1850  N   GLU A 123      44.461 -21.309  -6.524  1.00  0.67           N  
ATOM   1851  CA  GLU A 123      44.597 -20.815  -7.890  1.00  0.67           C  
ATOM   1852  C   GLU A 123      46.068 -20.538  -8.215  1.00  0.67           C  
ATOM   1853  O   GLU A 123      46.531 -20.837  -9.323  1.00  0.67           O  
ATOM   1854  CB  GLU A 123      43.744 -19.557  -8.101  1.00  0.67           C  
ATOM   1855  CG  GLU A 123      42.208 -19.787  -8.085  1.00  0.67           C  
ATOM   1856  CD  GLU A 123      41.691 -20.680  -9.205  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123      42.009 -20.430 -10.341  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123      40.969 -21.623  -8.915  1.00  0.67           O  
ATOM   1859  H   GLU A 123      43.957 -20.761  -5.822  1.00  0.67           H  
ATOM   1860  HA  GLU A 123      44.243 -21.583  -8.570  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123      43.973 -18.838  -7.310  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123      44.007 -19.093  -9.050  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123      41.945 -20.246  -7.133  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123      41.710 -18.821  -8.134  1.00  0.67           H  
ATOM   1865  N   PHE A 124      46.819 -20.023  -7.230  1.00  0.71           N  
ATOM   1866  CA  PHE A 124      48.241 -19.746  -7.392  1.00  0.71           C  
ATOM   1867  C   PHE A 124      48.963 -21.030  -7.767  1.00  0.71           C  
ATOM   1868  O   PHE A 124      49.744 -21.069  -8.721  1.00  0.71           O  
ATOM   1869  CB  PHE A 124      48.858 -19.263  -6.082  1.00  0.71           C  
ATOM   1870  CG  PHE A 124      50.317 -18.912  -6.154  1.00  0.71           C  
ATOM   1871  CD1 PHE A 124      50.713 -17.591  -6.277  1.00  0.71           C  
ATOM   1872  CD2 PHE A 124      51.298 -19.896  -6.146  1.00  0.71           C  
ATOM   1873  CE1 PHE A 124      52.048 -17.260  -6.350  1.00  0.71           C  
ATOM   1874  CE2 PHE A 124      52.624 -19.558  -6.230  1.00  0.71           C  
ATOM   1875  CZ  PHE A 124      52.999 -18.246  -6.325  1.00  0.71           C  
ATOM   1876  H   PHE A 124      46.379 -19.777  -6.341  1.00  0.71           H  
ATOM   1877  HA  PHE A 124      48.378 -19.007  -8.180  1.00  0.71           H  
ATOM   1878 1HB  PHE A 124      48.312 -18.390  -5.728  1.00  0.71           H  
ATOM   1879 2HB  PHE A 124      48.747 -20.028  -5.329  1.00  0.71           H  
ATOM   1880  HD1 PHE A 124      49.954 -16.808  -6.298  1.00  0.71           H  
ATOM   1881  HD2 PHE A 124      51.006 -20.941  -6.068  1.00  0.71           H  
ATOM   1882  HE1 PHE A 124      52.349 -16.213  -6.428  1.00  0.71           H  
ATOM   1883  HE2 PHE A 124      53.374 -20.318  -6.220  1.00  0.71           H  
ATOM   1884  HZ  PHE A 124      54.054 -17.982  -6.384  1.00  0.71           H  
ATOM   1885  N   LEU A 125      48.702 -22.087  -6.992  1.00  0.76           N  
ATOM   1886  CA  LEU A 125      49.365 -23.358  -7.197  1.00  0.76           C  
ATOM   1887  C   LEU A 125      49.028 -23.949  -8.544  1.00  0.76           C  
ATOM   1888  O   LEU A 125      49.912 -24.460  -9.230  1.00  0.76           O  
ATOM   1889  CB  LEU A 125      48.960 -24.310  -6.080  1.00  0.76           C  
ATOM   1890  CG  LEU A 125      49.502 -23.908  -4.737  1.00  0.76           C  
ATOM   1891  CD1 LEU A 125      48.878 -24.761  -3.651  1.00  0.76           C  
ATOM   1892  CD2 LEU A 125      51.016 -24.031  -4.754  1.00  0.76           C  
ATOM   1893  H   LEU A 125      48.039 -21.988  -6.221  1.00  0.76           H  
ATOM   1894  HA  LEU A 125      50.439 -23.198  -7.149  1.00  0.76           H  
ATOM   1895 1HB  LEU A 125      47.870 -24.325  -6.014  1.00  0.76           H  
ATOM   1896 2HB  LEU A 125      49.314 -25.311  -6.312  1.00  0.76           H  
ATOM   1897  HG  LEU A 125      49.238 -22.885  -4.554  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 125      49.259 -24.454  -2.680  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 125      47.795 -24.632  -3.670  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 125      49.123 -25.806  -3.824  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 125      51.425 -23.724  -3.795  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 125      51.296 -25.065  -4.951  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 125      51.414 -23.392  -5.538  1.00  0.76           H  
ATOM   1904  N   LYS A 126      47.774 -23.843  -8.972  1.00  0.84           N  
ATOM   1905  CA  LYS A 126      47.455 -24.378 -10.282  1.00  0.84           C  
ATOM   1906  C   LYS A 126      48.227 -23.624 -11.356  1.00  0.84           C  
ATOM   1907  O   LYS A 126      48.794 -24.234 -12.267  1.00  0.84           O  
ATOM   1908  CB  LYS A 126      45.953 -24.327 -10.534  1.00  0.84           C  
ATOM   1909  CG  LYS A 126      45.151 -25.351  -9.725  1.00  0.84           C  
ATOM   1910  CD  LYS A 126      43.701 -25.383 -10.170  1.00  0.84           C  
ATOM   1911  CE  LYS A 126      42.983 -24.126  -9.722  1.00  0.84           C  
ATOM   1912  NZ  LYS A 126      41.527 -24.148 -10.047  1.00  0.84           N  
ATOM   1913  H   LYS A 126      47.047 -23.426  -8.385  1.00  0.84           H  
ATOM   1914  HA  LYS A 126      47.768 -25.413 -10.320  1.00  0.84           H  
ATOM   1915 1HB  LYS A 126      45.580 -23.331 -10.271  1.00  0.84           H  
ATOM   1916 2HB  LYS A 126      45.752 -24.487 -11.591  1.00  0.84           H  
ATOM   1917 1HG  LYS A 126      45.590 -26.341  -9.852  1.00  0.84           H  
ATOM   1918 2HG  LYS A 126      45.194 -25.089  -8.670  1.00  0.84           H  
ATOM   1919 1HD  LYS A 126      43.651 -25.453 -11.256  1.00  0.84           H  
ATOM   1920 2HD  LYS A 126      43.204 -26.250  -9.739  1.00  0.84           H  
ATOM   1921 1HE  LYS A 126      43.102 -24.014  -8.643  1.00  0.84           H  
ATOM   1922 2HE  LYS A 126      43.436 -23.265 -10.215  1.00  0.84           H  
ATOM   1923 1HZ  LYS A 126      41.134 -23.256  -9.706  1.00  0.84           H  
ATOM   1924 2HZ  LYS A 126      41.393 -24.220 -11.040  1.00  0.84           H  
ATOM   1925 3HZ  LYS A 126      41.076 -24.916  -9.585  1.00  0.84           H  
ATOM   1926  N   ALA A 127      48.306 -22.296 -11.223  1.00  0.95           N  
ATOM   1927  CA  ALA A 127      49.049 -21.496 -12.186  1.00  0.95           C  
ATOM   1928  C   ALA A 127      50.528 -21.877 -12.193  1.00  0.95           C  
ATOM   1929  O   ALA A 127      51.169 -21.902 -13.242  1.00  0.95           O  
ATOM   1930  CB  ALA A 127      48.889 -20.021 -11.867  1.00  0.95           C  
ATOM   1931  H   ALA A 127      47.824 -21.828 -10.453  1.00  0.95           H  
ATOM   1932  HA  ALA A 127      48.643 -21.698 -13.178  1.00  0.95           H  
ATOM   1933 1HB  ALA A 127      49.425 -19.429 -12.604  1.00  0.95           H  
ATOM   1934 2HB  ALA A 127      47.831 -19.761 -11.883  1.00  0.95           H  
ATOM   1935 3HB  ALA A 127      49.292 -19.820 -10.877  1.00  0.95           H  
ATOM   1936  N   ALA A 128      51.082 -22.150 -11.007  1.00  1.08           N  
ATOM   1937  CA  ALA A 128      52.480 -22.539 -10.878  1.00  1.08           C  
ATOM   1938  C   ALA A 128      52.761 -23.886 -11.552  1.00  1.08           C  
ATOM   1939  O   ALA A 128      53.805 -24.072 -12.180  1.00  1.08           O  
ATOM   1940  CB  ALA A 128      52.866 -22.612  -9.404  1.00  1.08           C  
ATOM   1941  H   ALA A 128      50.512 -22.067 -10.166  1.00  1.08           H  
ATOM   1942  HA  ALA A 128      53.085 -21.781 -11.371  1.00  1.08           H  
ATOM   1943 1HB  ALA A 128      53.918 -22.872  -9.314  1.00  1.08           H  
ATOM   1944 2HB  ALA A 128      52.685 -21.644  -8.932  1.00  1.08           H  
ATOM   1945 3HB  ALA A 128      52.263 -23.370  -8.911  1.00  1.08           H  
ATOM   1946  N   MET A 129      51.827 -24.832 -11.402  1.00  1.23           N  
ATOM   1947  CA  MET A 129      51.969 -26.178 -11.952  1.00  1.23           C  
ATOM   1948  C   MET A 129      51.807 -26.287 -13.471  1.00  1.23           C  
ATOM   1949  O   MET A 129      52.501 -27.092 -14.102  1.00  1.23           O  
ATOM   1950  CB  MET A 129      50.992 -27.118 -11.252  1.00  1.23           C  
ATOM   1951  CG  MET A 129      51.355 -27.410  -9.791  1.00  1.23           C  
ATOM   1952  SD  MET A 129      50.321 -28.676  -9.032  1.00  1.23           S  
ATOM   1953  CE  MET A 129      48.785 -27.779  -8.820  1.00  1.23           C  
ATOM   1954  H   MET A 129      50.995 -24.614 -10.851  1.00  1.23           H  
ATOM   1955  HA  MET A 129      52.977 -26.517 -11.720  1.00  1.23           H  
ATOM   1956 1HB  MET A 129      49.997 -26.668 -11.264  1.00  1.23           H  
ATOM   1957 2HB  MET A 129      50.937 -28.061 -11.793  1.00  1.23           H  
ATOM   1958 1HG  MET A 129      52.390 -27.742  -9.745  1.00  1.23           H  
ATOM   1959 2HG  MET A 129      51.272 -26.501  -9.206  1.00  1.23           H  
ATOM   1960 1HE  MET A 129      48.045 -28.427  -8.353  1.00  1.23           H  
ATOM   1961 2HE  MET A 129      48.954 -26.907  -8.193  1.00  1.23           H  
ATOM   1962 3HE  MET A 129      48.427 -27.467  -9.792  1.00  1.23           H  
ATOM   1963  N   SER A 130      50.898 -25.506 -14.059  1.00  1.39           N  
ATOM   1964  CA  SER A 130      50.657 -25.609 -15.498  1.00  1.39           C  
ATOM   1965  C   SER A 130      50.023 -24.356 -16.098  1.00  1.39           C  
ATOM   1966  O   SER A 130      50.678 -23.650 -16.867  1.00  1.39           O  
ATOM   1967  OXT SER A 130      48.794 -24.298 -16.140  1.00  1.39           O  
ATOM   1968  CB  SER A 130      49.767 -26.805 -15.784  1.00  1.39           C  
ATOM   1969  OG  SER A 130      49.493 -26.914 -17.154  1.00  1.39           O  
ATOM   1970  H   SER A 130      50.339 -24.866 -13.489  1.00  1.39           H  
ATOM   1971  HA  SER A 130      51.618 -25.764 -15.989  1.00  1.39           H  
ATOM   1972 1HB  SER A 130      50.254 -27.716 -15.436  1.00  1.39           H  
ATOM   1973 2HB  SER A 130      48.834 -26.701 -15.230  1.00  1.39           H  
ATOM   1974  HG  SER A 130      50.343 -27.045 -17.583  1.00  1.39           H  
ENDMDL

REMARK ID 647722 DOMAINID 641180 MODEL 4 2024-12-07_00000401_1_19
MODEL     4
ATOM      1  N   SER A   1       1.210  -0.814  -0.261  1.00 20.79           N  
ATOM      2  CA  SER A   1       2.369  -0.001  -0.608  1.00 20.79           C  
ATOM      3  C   SER A   1       2.183   1.440  -0.152  1.00 20.79           C  
ATOM      4  O   SER A   1       1.936   2.336  -0.960  1.00 20.79           O  
ATOM      5  CB  SER A   1       2.614  -0.051  -2.101  1.00 20.79           C  
ATOM      6  OG  SER A   1       2.947  -1.347  -2.512  1.00 20.79           O  
ATOM      7 1H   SER A   1       0.714  -1.066  -1.105  1.00 20.79           H  
ATOM      8 2H   SER A   1       1.510  -1.653   0.214  1.00 20.79           H  
ATOM      9 3H   SER A   1       0.595  -0.285   0.341  1.00 20.79           H  
ATOM     10  HA  SER A   1       3.242  -0.411  -0.099  1.00 20.79           H  
ATOM     11 1HB  SER A   1       1.720   0.284  -2.627  1.00 20.79           H  
ATOM     12 2HB  SER A   1       3.421   0.633  -2.357  1.00 20.79           H  
ATOM     13  HG  SER A   1       2.203  -1.902  -2.266  1.00 20.79           H  
ATOM     14  N   MET A   2       2.351   1.681   1.148  1.00 19.90           N  
ATOM     15  CA  MET A   2       2.162   3.022   1.720  1.00 19.90           C  
ATOM     16  C   MET A   2       3.161   4.052   1.191  1.00 19.90           C  
ATOM     17  O   MET A   2       2.903   5.252   1.220  1.00 19.90           O  
ATOM     18  CB  MET A   2       2.261   2.958   3.241  1.00 19.90           C  
ATOM     19  CG  MET A   2       1.112   2.227   3.920  1.00 19.90           C  
ATOM     20  SD  MET A   2      -0.491   2.955   3.540  1.00 19.90           S  
ATOM     21  CE  MET A   2      -0.326   4.552   4.333  1.00 19.90           C  
ATOM     22  H   MET A   2       2.592   0.927   1.776  1.00 19.90           H  
ATOM     23  HA  MET A   2       1.164   3.369   1.451  1.00 19.90           H  
ATOM     24 1HB  MET A   2       3.188   2.464   3.526  1.00 19.90           H  
ATOM     25 2HB  MET A   2       2.296   3.971   3.643  1.00 19.90           H  
ATOM     26 1HG  MET A   2       1.102   1.187   3.603  1.00 19.90           H  
ATOM     27 2HG  MET A   2       1.253   2.252   5.001  1.00 19.90           H  
ATOM     28 1HE  MET A   2      -1.241   5.127   4.187  1.00 19.90           H  
ATOM     29 2HE  MET A   2      -0.150   4.413   5.400  1.00 19.90           H  
ATOM     30 3HE  MET A   2       0.515   5.091   3.893  1.00 19.90           H  
ATOM     31  N   GLY A   3       4.310   3.576   0.718  1.00 19.52           N  
ATOM     32  CA  GLY A   3       5.348   4.449   0.189  1.00 19.52           C  
ATOM     33  C   GLY A   3       5.164   4.761  -1.300  1.00 19.52           C  
ATOM     34  O   GLY A   3       6.017   5.411  -1.906  1.00 19.52           O  
ATOM     35  H   GLY A   3       4.465   2.582   0.722  1.00 19.52           H  
ATOM     36 1HA  GLY A   3       5.354   5.381   0.755  1.00 19.52           H  
ATOM     37 2HA  GLY A   3       6.320   3.983   0.343  1.00 19.52           H  
ATOM     38  N   ALA A   4       4.086   4.267  -1.915  1.00 19.71           N  
ATOM     39  CA  ALA A   4       3.873   4.515  -3.334  1.00 19.71           C  
ATOM     40  C   ALA A   4       3.740   6.004  -3.601  1.00 19.71           C  
ATOM     41  O   ALA A   4       3.117   6.729  -2.823  1.00 19.71           O  
ATOM     42  CB  ALA A   4       2.627   3.803  -3.823  1.00 19.71           C  
ATOM     43  H   ALA A   4       3.391   3.722  -1.404  1.00 19.71           H  
ATOM     44  HA  ALA A   4       4.741   4.146  -3.881  1.00 19.71           H  
ATOM     45 1HB  ALA A   4       2.495   3.993  -4.888  1.00 19.71           H  
ATOM     46 2HB  ALA A   4       2.728   2.735  -3.651  1.00 19.71           H  
ATOM     47 3HB  ALA A   4       1.763   4.177  -3.274  1.00 19.71           H  
ATOM     48  N   LEU A   5       4.288   6.452  -4.721  1.00 20.43           N  
ATOM     49  CA  LEU A   5       4.182   7.852  -5.092  1.00 20.43           C  
ATOM     50  C   LEU A   5       3.233   8.027  -6.263  1.00 20.43           C  
ATOM     51  O   LEU A   5       3.165   7.169  -7.144  1.00 20.43           O  
ATOM     52  CB  LEU A   5       5.563   8.394  -5.456  1.00 20.43           C  
ATOM     53  CG  LEU A   5       6.631   8.243  -4.353  1.00 20.43           C  
ATOM     54  CD1 LEU A   5       7.960   8.764  -4.869  1.00 20.43           C  
ATOM     55  CD2 LEU A   5       6.188   8.985  -3.104  1.00 20.43           C  
ATOM     56  H   LEU A   5       4.794   5.814  -5.318  1.00 20.43           H  
ATOM     57  HA  LEU A   5       3.793   8.414  -4.245  1.00 20.43           H  
ATOM     58 1HB  LEU A   5       5.919   7.875  -6.342  1.00 20.43           H  
ATOM     59 2HB  LEU A   5       5.469   9.456  -5.693  1.00 20.43           H  
ATOM     60  HG  LEU A   5       6.756   7.183  -4.110  1.00 20.43           H  
ATOM     61 1HD1 LEU A   5       8.720   8.643  -4.096  1.00 20.43           H  
ATOM     62 2HD1 LEU A   5       8.253   8.201  -5.755  1.00 20.43           H  
ATOM     63 3HD1 LEU A   5       7.866   9.819  -5.122  1.00 20.43           H  
ATOM     64 1HD2 LEU A   5       6.941   8.864  -2.325  1.00 20.43           H  
ATOM     65 2HD2 LEU A   5       6.064  10.042  -3.331  1.00 20.43           H  
ATOM     66 3HD2 LEU A   5       5.239   8.574  -2.753  1.00 20.43           H  
ATOM     67  N   LYS A   6       2.518   9.145  -6.271  1.00 20.99           N  
ATOM     68  CA  LYS A   6       1.606   9.484  -7.355  1.00 20.99           C  
ATOM     69  C   LYS A   6       1.891  10.890  -7.860  1.00 20.99           C  
ATOM     70  O   LYS A   6       2.378  11.736  -7.110  1.00 20.99           O  
ATOM     71  CB  LYS A   6       0.150   9.372  -6.892  1.00 20.99           C  
ATOM     72  CG  LYS A   6      -0.279   7.956  -6.495  1.00 20.99           C  
ATOM     73  CD  LYS A   6      -1.756   7.895  -6.130  1.00 20.99           C  
ATOM     74  CE  LYS A   6      -2.169   6.480  -5.739  1.00 20.99           C  
ATOM     75  NZ  LYS A   6      -3.615   6.399  -5.389  1.00 20.99           N  
ATOM     76  H   LYS A   6       2.617   9.790  -5.500  1.00 20.99           H  
ATOM     77  HA  LYS A   6       1.767   8.792  -8.182  1.00 20.99           H  
ATOM     78 1HB  LYS A   6      -0.013  10.027  -6.037  1.00 20.99           H  
ATOM     79 2HB  LYS A   6      -0.509   9.709  -7.693  1.00 20.99           H  
ATOM     80 1HG  LYS A   6      -0.083   7.273  -7.324  1.00 20.99           H  
ATOM     81 2HG  LYS A   6       0.305   7.626  -5.635  1.00 20.99           H  
ATOM     82 1HD  LYS A   6      -1.953   8.567  -5.293  1.00 20.99           H  
ATOM     83 2HD  LYS A   6      -2.355   8.217  -6.981  1.00 20.99           H  
ATOM     84 1HE  LYS A   6      -1.969   5.809  -6.573  1.00 20.99           H  
ATOM     85 2HE  LYS A   6      -1.578   6.161  -4.880  1.00 20.99           H  
ATOM     86 1HZ  LYS A   6      -3.848   5.448  -5.137  1.00 20.99           H  
ATOM     87 2HZ  LYS A   6      -3.809   7.011  -4.609  1.00 20.99           H  
ATOM     88 3HZ  LYS A   6      -4.171   6.681  -6.184  1.00 20.99           H  
ATOM     89  N   CYS A   7       1.574  11.141  -9.125  1.00 20.11           N  
ATOM     90  CA  CYS A   7       1.734  12.468  -9.712  1.00 20.11           C  
ATOM     91  C   CYS A   7       0.893  12.646 -10.962  1.00 20.11           C  
ATOM     92  O   CYS A   7       0.847  11.769 -11.828  1.00 20.11           O  
ATOM     93  CB  CYS A   7       3.189  12.756 -10.062  1.00 20.11           C  
ATOM     94  SG  CYS A   7       3.448  14.434 -10.716  1.00 20.11           S  
ATOM     95  H   CYS A   7       1.198  10.396  -9.694  1.00 20.11           H  
ATOM     96  HA  CYS A   7       1.412  13.205  -8.977  1.00 20.11           H  
ATOM     97 1HB  CYS A   7       3.813  12.643  -9.175  1.00 20.11           H  
ATOM     98 2HB  CYS A   7       3.535  12.043 -10.796  1.00 20.11           H  
ATOM     99  HG  CYS A   7       2.460  14.396 -11.631  1.00 20.11           H  
ATOM    100  N   THR A   8       0.224  13.785 -11.038  1.00 17.18           N  
ATOM    101  CA  THR A   8      -0.588  14.145 -12.188  1.00 17.18           C  
ATOM    102  C   THR A   8       0.231  14.956 -13.174  1.00 17.18           C  
ATOM    103  O   THR A   8       0.917  15.901 -12.787  1.00 17.18           O  
ATOM    104  CB  THR A   8      -1.832  14.943 -11.763  1.00 17.18           C  
ATOM    105  OG1 THR A   8      -2.643  14.135 -10.900  1.00 17.18           O  
ATOM    106  CG2 THR A   8      -2.652  15.361 -12.985  1.00 17.18           C  
ATOM    107  H   THR A   8       0.299  14.441 -10.272  1.00 17.18           H  
ATOM    108  HA  THR A   8      -0.914  13.233 -12.689  1.00 17.18           H  
ATOM    109  HB  THR A   8      -1.519  15.835 -11.221  1.00 17.18           H  
ATOM    110  HG1 THR A   8      -2.933  13.352 -11.377  1.00 17.18           H  
ATOM    111 1HG2 THR A   8      -3.526  15.921 -12.659  1.00 17.18           H  
ATOM    112 2HG2 THR A   8      -2.051  15.989 -13.641  1.00 17.18           H  
ATOM    113 3HG2 THR A   8      -2.972  14.474 -13.530  1.00 17.18           H  
ATOM    114  N   PHE A   9       0.143  14.590 -14.445  1.00 12.93           N  
ATOM    115  CA  PHE A   9       0.858  15.288 -15.498  1.00 12.93           C  
ATOM    116  C   PHE A   9      -0.131  15.780 -16.545  1.00 12.93           C  
ATOM    117  O   PHE A   9      -1.195  15.186 -16.722  1.00 12.93           O  
ATOM    118  CB  PHE A   9       1.869  14.357 -16.161  1.00 12.93           C  
ATOM    119  CG  PHE A   9       2.919  13.827 -15.226  1.00 12.93           C  
ATOM    120  CD1 PHE A   9       2.692  12.662 -14.512  1.00 12.93           C  
ATOM    121  CD2 PHE A   9       4.128  14.479 -15.060  1.00 12.93           C  
ATOM    122  CE1 PHE A   9       3.645  12.157 -13.666  1.00 12.93           C  
ATOM    123  CE2 PHE A   9       5.088  13.974 -14.206  1.00 12.93           C  
ATOM    124  CZ  PHE A   9       4.846  12.809 -13.512  1.00 12.93           C  
ATOM    125  H   PHE A   9      -0.438  13.800 -14.684  1.00 12.93           H  
ATOM    126  HA  PHE A   9       1.378  16.148 -15.074  1.00 12.93           H  
ATOM    127 1HB  PHE A   9       1.346  13.509 -16.600  1.00 12.93           H  
ATOM    128 2HB  PHE A   9       2.370  14.886 -16.971  1.00 12.93           H  
ATOM    129  HD1 PHE A   9       1.742  12.138 -14.628  1.00 12.93           H  
ATOM    130  HD2 PHE A   9       4.319  15.399 -15.613  1.00 12.93           H  
ATOM    131  HE1 PHE A   9       3.444  11.237 -13.116  1.00 12.93           H  
ATOM    132  HE2 PHE A   9       6.037  14.495 -14.081  1.00 12.93           H  
ATOM    133  HZ  PHE A   9       5.601  12.409 -12.837  1.00 12.93           H  
ATOM    134  N   SER A  10       0.228  16.854 -17.240  1.00  8.72           N  
ATOM    135  CA  SER A  10      -0.595  17.390 -18.320  1.00  8.72           C  
ATOM    136  C   SER A  10       0.271  18.146 -19.309  1.00  8.72           C  
ATOM    137  O   SER A  10       1.246  18.795 -18.932  1.00  8.72           O  
ATOM    138  CB  SER A  10      -1.679  18.300 -17.773  1.00  8.72           C  
ATOM    139  OG  SER A  10      -2.464  18.836 -18.806  1.00  8.72           O  
ATOM    140  H   SER A  10       1.105  17.306 -17.027  1.00  8.72           H  
ATOM    141  HA  SER A  10      -1.068  16.559 -18.844  1.00  8.72           H  
ATOM    142 1HB  SER A  10      -2.313  17.729 -17.093  1.00  8.72           H  
ATOM    143 2HB  SER A  10      -1.227  19.106 -17.198  1.00  8.72           H  
ATOM    144  HG  SER A  10      -3.263  19.166 -18.385  1.00  8.72           H  
ATOM    145  N   ALA A  11      -0.085  18.048 -20.580  1.00  5.53           N  
ATOM    146  CA  ALA A  11       0.644  18.730 -21.638  1.00  5.53           C  
ATOM    147  C   ALA A  11      -0.298  19.190 -22.757  1.00  5.53           C  
ATOM    148  O   ALA A  11      -0.455  18.484 -23.759  1.00  5.53           O  
ATOM    149  CB  ALA A  11       1.726  17.818 -22.183  1.00  5.53           C  
ATOM    150  H   ALA A  11      -0.899  17.494 -20.809  1.00  5.53           H  
ATOM    151  HA  ALA A  11       1.134  19.603 -21.212  1.00  5.53           H  
ATOM    152 1HB  ALA A  11       2.290  18.346 -22.952  1.00  5.53           H  
ATOM    153 2HB  ALA A  11       2.398  17.528 -21.375  1.00  5.53           H  
ATOM    154 3HB  ALA A  11       1.273  16.926 -22.613  1.00  5.53           H  
ATOM    155  N   PRO A  12      -1.000  20.317 -22.587  1.00  3.50           N  
ATOM    156  CA  PRO A  12      -1.972  20.831 -23.525  1.00  3.50           C  
ATOM    157  C   PRO A  12      -1.322  20.963 -24.885  1.00  3.50           C  
ATOM    158  O   PRO A  12      -0.149  21.327 -24.981  1.00  3.50           O  
ATOM    159  CB  PRO A  12      -2.320  22.200 -22.933  1.00  3.50           C  
ATOM    160  CG  PRO A  12      -2.060  22.037 -21.448  1.00  3.50           C  
ATOM    161  CD  PRO A  12      -0.838  21.144 -21.370  1.00  3.50           C  
ATOM    162  HA  PRO A  12      -2.845  20.165 -23.561  1.00  3.50           H  
ATOM    163 1HB  PRO A  12      -1.697  22.979 -23.400  1.00  3.50           H  
ATOM    164 2HB  PRO A  12      -3.366  22.449 -23.162  1.00  3.50           H  
ATOM    165 1HG  PRO A  12      -1.901  23.018 -20.978  1.00  3.50           H  
ATOM    166 2HG  PRO A  12      -2.938  21.589 -20.958  1.00  3.50           H  
ATOM    167 1HD  PRO A  12       0.084  21.739 -21.422  1.00  3.50           H  
ATOM    168 2HD  PRO A  12      -0.905  20.554 -20.453  1.00  3.50           H  
ATOM    169  N   SER A  13      -2.085  20.626 -25.921  1.00  2.32           N  
ATOM    170  CA  SER A  13      -1.661  20.662 -27.322  1.00  2.32           C  
ATOM    171  C   SER A  13      -0.601  19.615 -27.698  1.00  2.32           C  
ATOM    172  O   SER A  13      -0.149  19.591 -28.847  1.00  2.32           O  
ATOM    173  CB  SER A  13      -1.152  22.048 -27.685  1.00  2.32           C  
ATOM    174  OG  SER A  13      -2.136  23.017 -27.436  1.00  2.32           O  
ATOM    175  H   SER A  13      -3.031  20.331 -25.729  1.00  2.32           H  
ATOM    176  HA  SER A  13      -2.542  20.464 -27.934  1.00  2.32           H  
ATOM    177 1HB  SER A  13      -0.245  22.290 -27.145  1.00  2.32           H  
ATOM    178 2HB  SER A  13      -0.898  22.060 -28.745  1.00  2.32           H  
ATOM    179  HG  SER A  13      -1.740  23.862 -27.670  1.00  2.32           H  
ATOM    180  N   HIS A  14      -0.259  18.698 -26.781  1.00  1.68           N  
ATOM    181  CA  HIS A  14       0.731  17.663 -27.079  1.00  1.68           C  
ATOM    182  C   HIS A  14       0.312  16.780 -28.245  1.00  1.68           C  
ATOM    183  O   HIS A  14       1.096  16.585 -29.172  1.00  1.68           O  
ATOM    184  CB  HIS A  14       0.994  16.810 -25.842  1.00  1.68           C  
ATOM    185  CG  HIS A  14       2.047  15.757 -25.980  1.00  1.68           C  
ATOM    186  ND1 HIS A  14       3.395  16.059 -26.019  1.00  1.68           N  
ATOM    187  CD2 HIS A  14       1.963  14.412 -26.043  1.00  1.68           C  
ATOM    188  CE1 HIS A  14       4.092  14.941 -26.108  1.00  1.68           C  
ATOM    189  NE2 HIS A  14       3.252  13.929 -26.119  1.00  1.68           N  
ATOM    190  H   HIS A  14      -0.630  18.749 -25.831  1.00  1.68           H  
ATOM    191  HA  HIS A  14       1.672  18.139 -27.349  1.00  1.68           H  
ATOM    192 1HB  HIS A  14       1.325  17.465 -25.056  1.00  1.68           H  
ATOM    193 2HB  HIS A  14       0.069  16.343 -25.510  1.00  1.68           H  
ATOM    194  HD1 HIS A  14       3.795  16.974 -25.963  1.00  1.68           H  
ATOM    195  HD2 HIS A  14       1.119  13.721 -26.032  1.00  1.68           H  
ATOM    196  HE1 HIS A  14       5.180  14.968 -26.155  1.00  1.68           H  
ATOM    197  N   SER A  15      -0.916  16.257 -28.236  1.00  1.33           N  
ATOM    198  CA  SER A  15      -1.336  15.379 -29.327  1.00  1.33           C  
ATOM    199  C   SER A  15      -1.291  16.107 -30.667  1.00  1.33           C  
ATOM    200  O   SER A  15      -0.868  15.543 -31.680  1.00  1.33           O  
ATOM    201  CB  SER A  15      -2.730  14.852 -29.081  1.00  1.33           C  
ATOM    202  OG  SER A  15      -2.760  14.009 -27.958  1.00  1.33           O  
ATOM    203  H   SER A  15      -1.540  16.453 -27.465  1.00  1.33           H  
ATOM    204  HA  SER A  15      -0.647  14.536 -29.374  1.00  1.33           H  
ATOM    205 1HB  SER A  15      -3.413  15.687 -28.932  1.00  1.33           H  
ATOM    206 2HB  SER A  15      -3.070  14.306 -29.960  1.00  1.33           H  
ATOM    207  HG  SER A  15      -3.661  13.675 -27.901  1.00  1.33           H  
ATOM    208  N   THR A  16      -1.713  17.372 -30.667  1.00  1.15           N  
ATOM    209  CA  THR A  16      -1.700  18.161 -31.888  1.00  1.15           C  
ATOM    210  C   THR A  16      -0.270  18.342 -32.356  1.00  1.15           C  
ATOM    211  O   THR A  16       0.031  18.182 -33.540  1.00  1.15           O  
ATOM    212  CB  THR A  16      -2.345  19.539 -31.690  1.00  1.15           C  
ATOM    213  OG1 THR A  16      -3.727  19.386 -31.325  1.00  1.15           O  
ATOM    214  CG2 THR A  16      -2.226  20.348 -32.964  1.00  1.15           C  
ATOM    215  H   THR A  16      -2.033  17.787 -29.805  1.00  1.15           H  
ATOM    216  HA  THR A  16      -2.248  17.625 -32.662  1.00  1.15           H  
ATOM    217  HB  THR A  16      -1.828  20.067 -30.887  1.00  1.15           H  
ATOM    218  HG1 THR A  16      -4.133  20.256 -31.248  1.00  1.15           H  
ATOM    219 1HG2 THR A  16      -2.672  21.329 -32.819  1.00  1.15           H  
ATOM    220 2HG2 THR A  16      -1.172  20.460 -33.210  1.00  1.15           H  
ATOM    221 3HG2 THR A  16      -2.736  19.832 -33.776  1.00  1.15           H  
ATOM    222  N   SER A  17       0.615  18.659 -31.414  1.00  1.04           N  
ATOM    223  CA  SER A  17       2.009  18.888 -31.719  1.00  1.04           C  
ATOM    224  C   SER A  17       2.626  17.619 -32.312  1.00  1.04           C  
ATOM    225  O   SER A  17       3.376  17.687 -33.293  1.00  1.04           O  
ATOM    226  CB  SER A  17       2.737  19.290 -30.446  1.00  1.04           C  
ATOM    227  OG  SER A  17       2.247  20.511 -29.941  1.00  1.04           O  
ATOM    228  H   SER A  17       0.307  18.779 -30.453  1.00  1.04           H  
ATOM    229  HA  SER A  17       2.081  19.695 -32.450  1.00  1.04           H  
ATOM    230 1HB  SER A  17       2.624  18.514 -29.699  1.00  1.04           H  
ATOM    231 2HB  SER A  17       3.799  19.384 -30.658  1.00  1.04           H  
ATOM    232  HG  SER A  17       1.324  20.324 -29.648  1.00  1.04           H  
ATOM    233  N   LEU A  18       2.275  16.449 -31.757  1.00  0.96           N  
ATOM    234  CA  LEU A  18       2.801  15.194 -32.279  1.00  0.96           C  
ATOM    235  C   LEU A  18       2.335  14.974 -33.712  1.00  0.96           C  
ATOM    236  O   LEU A  18       3.133  14.583 -34.569  1.00  0.96           O  
ATOM    237  CB  LEU A  18       2.334  14.002 -31.432  1.00  0.96           C  
ATOM    238  CG  LEU A  18       2.895  13.876 -30.017  1.00  0.96           C  
ATOM    239  CD1 LEU A  18       2.177  12.732 -29.328  1.00  0.96           C  
ATOM    240  CD2 LEU A  18       4.383  13.642 -30.071  1.00  0.96           C  
ATOM    241  H   LEU A  18       1.663  16.444 -30.941  1.00  0.96           H  
ATOM    242  HA  LEU A  18       3.888  15.241 -32.267  1.00  0.96           H  
ATOM    243 1HB  LEU A  18       1.251  14.061 -31.341  1.00  0.96           H  
ATOM    244 2HB  LEU A  18       2.576  13.086 -31.967  1.00  0.96           H  
ATOM    245  HG  LEU A  18       2.704  14.783 -29.457  1.00  0.96           H  
ATOM    246 1HD1 LEU A  18       2.548  12.616 -28.324  1.00  0.96           H  
ATOM    247 2HD1 LEU A  18       1.112  12.940 -29.298  1.00  0.96           H  
ATOM    248 3HD1 LEU A  18       2.351  11.813 -29.880  1.00  0.96           H  
ATOM    249 1HD2 LEU A  18       4.766  13.549 -29.053  1.00  0.96           H  
ATOM    250 2HD2 LEU A  18       4.589  12.727 -30.623  1.00  0.96           H  
ATOM    251 3HD2 LEU A  18       4.863  14.484 -30.566  1.00  0.96           H  
ATOM    252  N   LEU A  19       1.062  15.279 -33.990  1.00  0.90           N  
ATOM    253  CA  LEU A  19       0.539  15.127 -35.342  1.00  0.90           C  
ATOM    254  C   LEU A  19       1.214  16.080 -36.319  1.00  0.90           C  
ATOM    255  O   LEU A  19       1.554  15.692 -37.437  1.00  0.90           O  
ATOM    256  CB  LEU A  19      -0.974  15.353 -35.358  1.00  0.90           C  
ATOM    257  CG  LEU A  19      -1.834  14.276 -34.708  1.00  0.90           C  
ATOM    258  CD1 LEU A  19      -3.270  14.767 -34.640  1.00  0.90           C  
ATOM    259  CD2 LEU A  19      -1.751  12.997 -35.540  1.00  0.90           C  
ATOM    260  H   LEU A  19       0.441  15.590 -33.241  1.00  0.90           H  
ATOM    261  HA  LEU A  19       0.733  14.110 -35.670  1.00  0.90           H  
ATOM    262 1HB  LEU A  19      -1.181  16.287 -34.841  1.00  0.90           H  
ATOM    263 2HB  LEU A  19      -1.298  15.463 -36.387  1.00  0.90           H  
ATOM    264  HG  LEU A  19      -1.480  14.083 -33.696  1.00  0.90           H  
ATOM    265 1HD1 LEU A  19      -3.894  14.007 -34.176  1.00  0.90           H  
ATOM    266 2HD1 LEU A  19      -3.312  15.682 -34.048  1.00  0.90           H  
ATOM    267 3HD1 LEU A  19      -3.628  14.969 -35.649  1.00  0.90           H  
ATOM    268 1HD2 LEU A  19      -2.367  12.225 -35.083  1.00  0.90           H  
ATOM    269 2HD2 LEU A  19      -2.113  13.193 -36.549  1.00  0.90           H  
ATOM    270 3HD2 LEU A  19      -0.720  12.659 -35.586  1.00  0.90           H  
ATOM    271  N   GLN A  20       1.476  17.315 -35.887  1.00  0.86           N  
ATOM    272  CA  GLN A  20       2.141  18.280 -36.754  1.00  0.86           C  
ATOM    273  C   GLN A  20       3.551  17.783 -37.067  1.00  0.86           C  
ATOM    274  O   GLN A  20       4.043  17.902 -38.199  1.00  0.86           O  
ATOM    275  CB  GLN A  20       2.162  19.651 -36.081  1.00  0.86           C  
ATOM    276  CG  GLN A  20       0.783  20.304 -35.980  1.00  0.86           C  
ATOM    277  CD  GLN A  20       0.789  21.572 -35.153  1.00  0.86           C  
ATOM    278  OE1 GLN A  20       1.711  21.829 -34.373  1.00  0.86           O  
ATOM    279  NE2 GLN A  20      -0.254  22.381 -35.314  1.00  0.86           N  
ATOM    280  H   GLN A  20       1.170  17.597 -34.954  1.00  0.86           H  
ATOM    281  HA  GLN A  20       1.586  18.352 -37.688  1.00  0.86           H  
ATOM    282 1HB  GLN A  20       2.554  19.546 -35.068  1.00  0.86           H  
ATOM    283 2HB  GLN A  20       2.825  20.319 -36.625  1.00  0.86           H  
ATOM    284 1HG  GLN A  20       0.447  20.558 -36.983  1.00  0.86           H  
ATOM    285 2HG  GLN A  20       0.091  19.602 -35.531  1.00  0.86           H  
ATOM    286 1HE2 GLN A  20      -0.311  23.234 -34.795  1.00  0.86           H  
ATOM    287 2HE2 GLN A  20      -0.982  22.135 -35.954  1.00  0.86           H  
ATOM    288  N   GLY A  21       4.194  17.187 -36.059  1.00  0.84           N  
ATOM    289  CA  GLY A  21       5.516  16.608 -36.211  1.00  0.84           C  
ATOM    290  C   GLY A  21       5.484  15.512 -37.268  1.00  0.84           C  
ATOM    291  O   GLY A  21       6.234  15.555 -38.244  1.00  0.84           O  
ATOM    292  H   GLY A  21       3.753  17.150 -35.139  1.00  0.84           H  
ATOM    293 1HA  GLY A  21       6.230  17.382 -36.492  1.00  0.84           H  
ATOM    294 2HA  GLY A  21       5.836  16.192 -35.255  1.00  0.84           H  
ATOM    295  N   LEU A  22       4.582  14.549 -37.093  1.00  0.83           N  
ATOM    296  CA  LEU A  22       4.461  13.424 -38.011  1.00  0.83           C  
ATOM    297  C   LEU A  22       4.109  13.855 -39.424  1.00  0.83           C  
ATOM    298  O   LEU A  22       4.659  13.326 -40.395  1.00  0.83           O  
ATOM    299  CB  LEU A  22       3.365  12.497 -37.499  1.00  0.83           C  
ATOM    300  CG  LEU A  22       3.674  11.734 -36.248  1.00  0.83           C  
ATOM    301  CD1 LEU A  22       2.394  11.093 -35.748  1.00  0.83           C  
ATOM    302  CD2 LEU A  22       4.739  10.688 -36.571  1.00  0.83           C  
ATOM    303  H   LEU A  22       3.978  14.588 -36.269  1.00  0.83           H  
ATOM    304  HA  LEU A  22       5.410  12.894 -38.033  1.00  0.83           H  
ATOM    305 1HB  LEU A  22       2.473  13.095 -37.309  1.00  0.83           H  
ATOM    306 2HB  LEU A  22       3.134  11.781 -38.259  1.00  0.83           H  
ATOM    307  HG  LEU A  22       4.049  12.405 -35.478  1.00  0.83           H  
ATOM    308 1HD1 LEU A  22       2.596  10.527 -34.840  1.00  0.83           H  
ATOM    309 2HD1 LEU A  22       1.668  11.873 -35.533  1.00  0.83           H  
ATOM    310 3HD1 LEU A  22       2.001  10.443 -36.503  1.00  0.83           H  
ATOM    311 1HD2 LEU A  22       4.978  10.117 -35.674  1.00  0.83           H  
ATOM    312 2HD2 LEU A  22       4.372  10.010 -37.344  1.00  0.83           H  
ATOM    313 3HD2 LEU A  22       5.634  11.193 -36.928  1.00  0.83           H  
ATOM    314  N   ALA A  23       3.206  14.827 -39.549  1.00  0.82           N  
ATOM    315  CA  ALA A  23       2.809  15.328 -40.852  1.00  0.82           C  
ATOM    316  C   ALA A  23       3.987  15.969 -41.565  1.00  0.82           C  
ATOM    317  O   ALA A  23       4.181  15.754 -42.768  1.00  0.82           O  
ATOM    318  CB  ALA A  23       1.693  16.333 -40.697  1.00  0.82           C  
ATOM    319  H   ALA A  23       2.766  15.220 -38.719  1.00  0.82           H  
ATOM    320  HA  ALA A  23       2.461  14.488 -41.449  1.00  0.82           H  
ATOM    321 1HB  ALA A  23       1.384  16.691 -41.674  1.00  0.82           H  
ATOM    322 2HB  ALA A  23       0.846  15.856 -40.193  1.00  0.82           H  
ATOM    323 3HB  ALA A  23       2.046  17.169 -40.094  1.00  0.82           H  
ATOM    324  N   THR A  24       4.797  16.724 -40.811  1.00  0.82           N  
ATOM    325  CA  THR A  24       5.967  17.382 -41.360  1.00  0.82           C  
ATOM    326  C   THR A  24       6.962  16.344 -41.812  1.00  0.82           C  
ATOM    327  O   THR A  24       7.500  16.419 -42.917  1.00  0.82           O  
ATOM    328  CB  THR A  24       6.639  18.297 -40.328  1.00  0.82           C  
ATOM    329  OG1 THR A  24       5.715  19.319 -39.917  1.00  0.82           O  
ATOM    330  CG2 THR A  24       7.885  18.916 -40.932  1.00  0.82           C  
ATOM    331  H   THR A  24       4.580  16.878 -39.824  1.00  0.82           H  
ATOM    332  HA  THR A  24       5.666  17.976 -42.222  1.00  0.82           H  
ATOM    333  HB  THR A  24       6.920  17.712 -39.454  1.00  0.82           H  
ATOM    334  HG1 THR A  24       4.998  18.895 -39.381  1.00  0.82           H  
ATOM    335 1HG2 THR A  24       8.367  19.556 -40.198  1.00  0.82           H  
ATOM    336 2HG2 THR A  24       8.565  18.117 -41.222  1.00  0.82           H  
ATOM    337 3HG2 THR A  24       7.616  19.503 -41.808  1.00  0.82           H  
ATOM    338  N   LEU A  25       7.187  15.344 -40.970  1.00  0.82           N  
ATOM    339  CA  LEU A  25       8.144  14.326 -41.320  1.00  0.82           C  
ATOM    340  C   LEU A  25       7.705  13.613 -42.581  1.00  0.82           C  
ATOM    341  O   LEU A  25       8.511  13.429 -43.494  1.00  0.82           O  
ATOM    342  CB  LEU A  25       8.283  13.347 -40.159  1.00  0.82           C  
ATOM    343  CG  LEU A  25       8.982  13.908 -38.935  1.00  0.82           C  
ATOM    344  CD1 LEU A  25       8.863  12.920 -37.803  1.00  0.82           C  
ATOM    345  CD2 LEU A  25      10.433  14.181 -39.277  1.00  0.82           C  
ATOM    346  H   LEU A  25       6.715  15.320 -40.066  1.00  0.82           H  
ATOM    347  HA  LEU A  25       9.108  14.801 -41.503  1.00  0.82           H  
ATOM    348 1HB  LEU A  25       7.288  13.026 -39.857  1.00  0.82           H  
ATOM    349 2HB  LEU A  25       8.836  12.477 -40.498  1.00  0.82           H  
ATOM    350  HG  LEU A  25       8.512  14.835 -38.638  1.00  0.82           H  
ATOM    351 1HD1 LEU A  25       9.357  13.314 -36.918  1.00  0.82           H  
ATOM    352 2HD1 LEU A  25       7.811  12.747 -37.584  1.00  0.82           H  
ATOM    353 3HD1 LEU A  25       9.334  11.992 -38.100  1.00  0.82           H  
ATOM    354 1HD2 LEU A  25      10.941  14.590 -38.405  1.00  0.82           H  
ATOM    355 2HD2 LEU A  25      10.914  13.252 -39.571  1.00  0.82           H  
ATOM    356 3HD2 LEU A  25      10.486  14.899 -40.099  1.00  0.82           H  
ATOM    357  N   ARG A  26       6.408  13.311 -42.699  1.00  0.82           N  
ATOM    358  CA  ARG A  26       5.931  12.665 -43.909  1.00  0.82           C  
ATOM    359  C   ARG A  26       6.157  13.543 -45.129  1.00  0.82           C  
ATOM    360  O   ARG A  26       6.654  13.072 -46.154  1.00  0.82           O  
ATOM    361  CB  ARG A  26       4.464  12.262 -43.784  1.00  0.82           C  
ATOM    362  CG  ARG A  26       3.877  11.632 -45.061  1.00  0.82           C  
ATOM    363  CD  ARG A  26       2.559  11.028 -44.824  1.00  0.82           C  
ATOM    364  NE  ARG A  26       1.940  10.542 -46.043  1.00  0.82           N  
ATOM    365  CZ  ARG A  26       1.056  11.245 -46.790  1.00  0.82           C  
ATOM    366  NH1 ARG A  26       0.665  12.446 -46.406  1.00  0.82           N  
ATOM    367  NH2 ARG A  26       0.572  10.728 -47.905  1.00  0.82           N  
ATOM    368  H   ARG A  26       5.764  13.486 -41.928  1.00  0.82           H  
ATOM    369  HA  ARG A  26       6.512  11.761 -44.044  1.00  0.82           H  
ATOM    370 1HB  ARG A  26       4.347  11.554 -42.966  1.00  0.82           H  
ATOM    371 2HB  ARG A  26       3.866  13.142 -43.536  1.00  0.82           H  
ATOM    372 1HG  ARG A  26       3.770  12.400 -45.826  1.00  0.82           H  
ATOM    373 2HG  ARG A  26       4.539  10.848 -45.426  1.00  0.82           H  
ATOM    374 1HD  ARG A  26       2.712  10.178 -44.181  1.00  0.82           H  
ATOM    375 2HD  ARG A  26       1.890  11.744 -44.347  1.00  0.82           H  
ATOM    376  HE  ARG A  26       2.237   9.614 -46.383  1.00  0.82           H  
ATOM    377 1HH1 ARG A  26       1.027  12.847 -45.552  1.00  0.82           H  
ATOM    378 2HH1 ARG A  26      -0.010  12.968 -46.965  1.00  0.82           H  
ATOM    379 1HH2 ARG A  26       0.858   9.805 -48.208  1.00  0.82           H  
ATOM    380 2HH2 ARG A  26      -0.090  11.256 -48.451  1.00  0.82           H  
ATOM    381  N   ALA A  27       5.872  14.839 -45.014  1.00  0.83           N  
ATOM    382  CA  ALA A  27       6.073  15.780 -46.112  1.00  0.83           C  
ATOM    383  C   ALA A  27       7.535  15.801 -46.574  1.00  0.83           C  
ATOM    384  O   ALA A  27       7.825  15.961 -47.760  1.00  0.83           O  
ATOM    385  CB  ALA A  27       5.645  17.173 -45.689  1.00  0.83           C  
ATOM    386  H   ALA A  27       5.469  15.187 -44.141  1.00  0.83           H  
ATOM    387  HA  ALA A  27       5.457  15.453 -46.952  1.00  0.83           H  
ATOM    388 1HB  ALA A  27       5.771  17.862 -46.520  1.00  0.83           H  
ATOM    389 2HB  ALA A  27       4.600  17.152 -45.381  1.00  0.83           H  
ATOM    390 3HB  ALA A  27       6.260  17.497 -44.853  1.00  0.83           H  
ATOM    391  N   GLN A  28       8.452  15.616 -45.620  1.00  0.84           N  
ATOM    392  CA  GLN A  28       9.892  15.605 -45.864  1.00  0.84           C  
ATOM    393  C   GLN A  28      10.414  14.224 -46.298  1.00  0.84           C  
ATOM    394  O   GLN A  28      11.617  14.057 -46.546  1.00  0.84           O  
ATOM    395  CB  GLN A  28      10.625  16.001 -44.580  1.00  0.84           C  
ATOM    396  CG  GLN A  28      10.394  17.406 -44.095  1.00  0.84           C  
ATOM    397  CD  GLN A  28      11.030  17.613 -42.731  1.00  0.84           C  
ATOM    398  OE1 GLN A  28      11.374  16.649 -42.031  1.00  0.84           O  
ATOM    399  NE2 GLN A  28      11.189  18.871 -42.339  1.00  0.84           N  
ATOM    400  H   GLN A  28       8.128  15.522 -44.657  1.00  0.84           H  
ATOM    401  HA  GLN A  28      10.114  16.321 -46.652  1.00  0.84           H  
ATOM    402 1HB  GLN A  28      10.313  15.333 -43.777  1.00  0.84           H  
ATOM    403 2HB  GLN A  28      11.695  15.872 -44.720  1.00  0.84           H  
ATOM    404 1HG  GLN A  28      10.849  18.100 -44.797  1.00  0.84           H  
ATOM    405 2HG  GLN A  28       9.329  17.599 -44.022  1.00  0.84           H  
ATOM    406 1HE2 GLN A  28      11.601  19.071 -41.450  1.00  0.84           H  
ATOM    407 2HE2 GLN A  28      10.895  19.619 -42.934  1.00  0.84           H  
ATOM    408  N   GLY A  29       9.535  13.214 -46.316  1.00  0.85           N  
ATOM    409  CA  GLY A  29       9.908  11.845 -46.648  1.00  0.85           C  
ATOM    410  C   GLY A  29      10.631  11.130 -45.500  1.00  0.85           C  
ATOM    411  O   GLY A  29      11.313  10.128 -45.724  1.00  0.85           O  
ATOM    412  H   GLY A  29       8.552  13.393 -46.122  1.00  0.85           H  
ATOM    413 1HA  GLY A  29       9.007  11.295 -46.912  1.00  0.85           H  
ATOM    414 2HA  GLY A  29      10.544  11.851 -47.531  1.00  0.85           H  
ATOM    415  N   GLN A  30      10.517  11.669 -44.285  1.00  0.87           N  
ATOM    416  CA  GLN A  30      11.224  11.129 -43.133  1.00  0.87           C  
ATOM    417  C   GLN A  30      10.307  10.286 -42.252  1.00  0.87           C  
ATOM    418  O   GLN A  30       9.101  10.508 -42.196  1.00  0.87           O  
ATOM    419  CB  GLN A  30      11.792  12.281 -42.305  1.00  0.87           C  
ATOM    420  CG  GLN A  30      12.654  13.255 -43.083  1.00  0.87           C  
ATOM    421  CD  GLN A  30      13.895  12.675 -43.663  1.00  0.87           C  
ATOM    422  OE1 GLN A  30      14.752  12.135 -42.952  1.00  0.87           O  
ATOM    423  NE2 GLN A  30      14.018  12.785 -44.986  1.00  0.87           N  
ATOM    424  H   GLN A  30       9.911  12.473 -44.152  1.00  0.87           H  
ATOM    425  HA  GLN A  30      12.040  10.500 -43.486  1.00  0.87           H  
ATOM    426 1HB  GLN A  30      10.962  12.856 -41.908  1.00  0.87           H  
ATOM    427 2HB  GLN A  30      12.362  11.895 -41.463  1.00  0.87           H  
ATOM    428 1HG  GLN A  30      12.063  13.615 -43.907  1.00  0.87           H  
ATOM    429 2HG  GLN A  30      12.925  14.088 -42.432  1.00  0.87           H  
ATOM    430 1HE2 GLN A  30      14.826  12.418 -45.448  1.00  0.87           H  
ATOM    431 2HE2 GLN A  30      13.277  13.239 -45.541  1.00  0.87           H  
ATOM    432  N   LEU A  31      10.898   9.327 -41.539  1.00  0.89           N  
ATOM    433  CA  LEU A  31      10.179   8.437 -40.617  1.00  0.89           C  
ATOM    434  C   LEU A  31       9.052   7.679 -41.302  1.00  0.89           C  
ATOM    435  O   LEU A  31       8.006   7.443 -40.706  1.00  0.89           O  
ATOM    436  CB  LEU A  31       9.580   9.218 -39.443  1.00  0.89           C  
ATOM    437  CG  LEU A  31       8.846   8.397 -38.394  1.00  0.89           C  
ATOM    438  CD1 LEU A  31       9.818   7.437 -37.741  1.00  0.89           C  
ATOM    439  CD2 LEU A  31       8.225   9.332 -37.377  1.00  0.89           C  
ATOM    440  H   LEU A  31      11.896   9.202 -41.642  1.00  0.89           H  
ATOM    441  HA  LEU A  31      10.887   7.708 -40.224  1.00  0.89           H  
ATOM    442 1HB  LEU A  31      10.376   9.764 -38.942  1.00  0.89           H  
ATOM    443 2HB  LEU A  31       8.860   9.938 -39.825  1.00  0.89           H  
ATOM    444  HG  LEU A  31       8.063   7.818 -38.868  1.00  0.89           H  
ATOM    445 1HD1 LEU A  31       9.298   6.843 -36.995  1.00  0.89           H  
ATOM    446 2HD1 LEU A  31      10.238   6.778 -38.501  1.00  0.89           H  
ATOM    447 3HD1 LEU A  31      10.618   8.000 -37.264  1.00  0.89           H  
ATOM    448 1HD2 LEU A  31       7.690   8.756 -36.626  1.00  0.89           H  
ATOM    449 2HD2 LEU A  31       9.006   9.914 -36.895  1.00  0.89           H  
ATOM    450 3HD2 LEU A  31       7.531   9.997 -37.887  1.00  0.89           H  
ATOM    451  N   LEU A  32       9.271   7.284 -42.545  1.00  0.89           N  
ATOM    452  CA  LEU A  32       8.278   6.515 -43.272  1.00  0.89           C  
ATOM    453  C   LEU A  32       8.804   5.112 -43.439  1.00  0.89           C  
ATOM    454  O   LEU A  32      10.020   4.910 -43.501  1.00  0.89           O  
ATOM    455  CB  LEU A  32       7.972   7.164 -44.625  1.00  0.89           C  
ATOM    456  CG  LEU A  32       7.489   8.616 -44.520  1.00  0.89           C  
ATOM    457  CD1 LEU A  32       7.249   9.151 -45.866  1.00  0.89           C  
ATOM    458  CD2 LEU A  32       6.232   8.674 -43.685  1.00  0.89           C  
ATOM    459  H   LEU A  32      10.144   7.521 -42.989  1.00  0.89           H  
ATOM    460  HA  LEU A  32       7.357   6.470 -42.693  1.00  0.89           H  
ATOM    461 1HB  LEU A  32       8.870   7.148 -45.239  1.00  0.89           H  
ATOM    462 2HB  LEU A  32       7.191   6.584 -45.122  1.00  0.89           H  
ATOM    463  HG  LEU A  32       8.259   9.213 -44.065  1.00  0.89           H  
ATOM    464 1HD1 LEU A  32       6.921  10.186 -45.807  1.00  0.89           H  
ATOM    465 2HD1 LEU A  32       8.164   9.091 -46.450  1.00  0.89           H  
ATOM    466 3HD1 LEU A  32       6.486   8.555 -46.311  1.00  0.89           H  
ATOM    467 1HD2 LEU A  32       5.888   9.678 -43.592  1.00  0.89           H  
ATOM    468 2HD2 LEU A  32       5.480   8.089 -44.160  1.00  0.89           H  
ATOM    469 3HD2 LEU A  32       6.436   8.278 -42.693  1.00  0.89           H  
ATOM    470  N   ASP A  33       7.912   4.137 -43.481  1.00  0.87           N  
ATOM    471  CA  ASP A  33       8.364   2.770 -43.677  1.00  0.87           C  
ATOM    472  C   ASP A  33       7.461   1.873 -44.512  1.00  0.87           C  
ATOM    473  O   ASP A  33       7.755   0.689 -44.667  1.00  0.87           O  
ATOM    474  CB  ASP A  33       8.684   2.142 -42.318  1.00  0.87           C  
ATOM    475  CG  ASP A  33       7.534   2.155 -41.360  1.00  0.87           C  
ATOM    476  OD1 ASP A  33       6.512   2.680 -41.709  1.00  0.87           O  
ATOM    477  OD2 ASP A  33       7.673   1.652 -40.277  1.00  0.87           O  
ATOM    478  H   ASP A  33       6.918   4.354 -43.432  1.00  0.87           H  
ATOM    479  HA  ASP A  33       9.312   2.824 -44.213  1.00  0.87           H  
ATOM    480 1HB  ASP A  33       9.000   1.111 -42.466  1.00  0.87           H  
ATOM    481 2HB  ASP A  33       9.523   2.675 -41.864  1.00  0.87           H  
ATOM    482  N   VAL A  34       6.413   2.429 -45.106  1.00  0.85           N  
ATOM    483  CA  VAL A  34       5.562   1.640 -45.980  1.00  0.85           C  
ATOM    484  C   VAL A  34       4.981   2.516 -47.060  1.00  0.85           C  
ATOM    485  O   VAL A  34       4.690   3.691 -46.841  1.00  0.85           O  
ATOM    486  CB  VAL A  34       4.432   0.956 -45.177  1.00  0.85           C  
ATOM    487  CG1 VAL A  34       3.501   1.970 -44.575  1.00  0.85           C  
ATOM    488  CG2 VAL A  34       3.663  -0.030 -46.042  1.00  0.85           C  
ATOM    489  H   VAL A  34       6.166   3.394 -44.913  1.00  0.85           H  
ATOM    490  HA  VAL A  34       6.165   0.863 -46.452  1.00  0.85           H  
ATOM    491  HB  VAL A  34       4.882   0.424 -44.380  1.00  0.85           H  
ATOM    492 1HG1 VAL A  34       2.747   1.457 -43.992  1.00  0.85           H  
ATOM    493 2HG1 VAL A  34       4.064   2.636 -43.929  1.00  0.85           H  
ATOM    494 3HG1 VAL A  34       3.025   2.538 -45.373  1.00  0.85           H  
ATOM    495 1HG2 VAL A  34       2.928  -0.507 -45.419  1.00  0.85           H  
ATOM    496 2HG2 VAL A  34       3.163   0.470 -46.863  1.00  0.85           H  
ATOM    497 3HG2 VAL A  34       4.350  -0.783 -46.439  1.00  0.85           H  
ATOM    498  N   VAL A  35       4.802   1.955 -48.229  1.00  0.82           N  
ATOM    499  CA  VAL A  35       4.152   2.700 -49.276  1.00  0.82           C  
ATOM    500  C   VAL A  35       2.846   2.046 -49.617  1.00  0.82           C  
ATOM    501  O   VAL A  35       2.798   0.841 -49.860  1.00  0.82           O  
ATOM    502  CB  VAL A  35       5.049   2.770 -50.516  1.00  0.82           C  
ATOM    503  CG1 VAL A  35       4.332   3.494 -51.618  1.00  0.82           C  
ATOM    504  CG2 VAL A  35       6.338   3.478 -50.171  1.00  0.82           C  
ATOM    505  H   VAL A  35       5.114   0.995 -48.385  1.00  0.82           H  
ATOM    506  HA  VAL A  35       3.939   3.707 -48.931  1.00  0.82           H  
ATOM    507  HB  VAL A  35       5.257   1.778 -50.854  1.00  0.82           H  
ATOM    508 1HG1 VAL A  35       4.977   3.525 -52.493  1.00  0.82           H  
ATOM    509 2HG1 VAL A  35       3.411   2.969 -51.868  1.00  0.82           H  
ATOM    510 3HG1 VAL A  35       4.098   4.508 -51.295  1.00  0.82           H  
ATOM    511 1HG2 VAL A  35       6.974   3.521 -51.053  1.00  0.82           H  
ATOM    512 2HG2 VAL A  35       6.123   4.483 -49.835  1.00  0.82           H  
ATOM    513 3HG2 VAL A  35       6.854   2.934 -49.382  1.00  0.82           H  
ATOM    514  N   LEU A  36       1.776   2.816 -49.606  1.00  0.81           N  
ATOM    515  CA  LEU A  36       0.520   2.216 -49.987  1.00  0.81           C  
ATOM    516  C   LEU A  36       0.381   2.513 -51.476  1.00  0.81           C  
ATOM    517  O   LEU A  36       0.767   3.595 -51.927  1.00  0.81           O  
ATOM    518  CB  LEU A  36      -0.623   2.816 -49.163  1.00  0.81           C  
ATOM    519  CG  LEU A  36      -0.449   2.724 -47.607  1.00  0.81           C  
ATOM    520  CD1 LEU A  36      -1.617   3.405 -46.915  1.00  0.81           C  
ATOM    521  CD2 LEU A  36      -0.321   1.295 -47.201  1.00  0.81           C  
ATOM    522  H   LEU A  36       1.834   3.805 -49.345  1.00  0.81           H  
ATOM    523  HA  LEU A  36       0.551   1.138 -49.837  1.00  0.81           H  
ATOM    524 1HB  LEU A  36      -0.741   3.840 -49.420  1.00  0.81           H  
ATOM    525 2HB  LEU A  36      -1.541   2.294 -49.427  1.00  0.81           H  
ATOM    526  HG  LEU A  36       0.461   3.256 -47.310  1.00  0.81           H  
ATOM    527 1HD1 LEU A  36      -1.483   3.353 -45.843  1.00  0.81           H  
ATOM    528 2HD1 LEU A  36      -1.648   4.433 -47.220  1.00  0.81           H  
ATOM    529 3HD1 LEU A  36      -2.540   2.929 -47.178  1.00  0.81           H  
ATOM    530 1HD2 LEU A  36      -0.183   1.232 -46.122  1.00  0.81           H  
ATOM    531 2HD2 LEU A  36      -1.214   0.741 -47.489  1.00  0.81           H  
ATOM    532 3HD2 LEU A  36       0.547   0.881 -47.702  1.00  0.81           H  
ATOM    533  N   THR A  37      -0.127   1.570 -52.251  1.00  0.80           N  
ATOM    534  CA  THR A  37      -0.303   1.810 -53.679  1.00  0.80           C  
ATOM    535  C   THR A  37      -1.714   1.517 -54.151  1.00  0.80           C  
ATOM    536  O   THR A  37      -2.320   0.506 -53.779  1.00  0.80           O  
ATOM    537  CB  THR A  37       0.700   0.981 -54.525  1.00  0.80           C  
ATOM    538  OG1 THR A  37       2.038   1.341 -54.167  1.00  0.80           O  
ATOM    539  CG2 THR A  37       0.497   1.239 -56.027  1.00  0.80           C  
ATOM    540  H   THR A  37      -0.388   0.677 -51.845  1.00  0.80           H  
ATOM    541  HA  THR A  37      -0.110   2.862 -53.877  1.00  0.80           H  
ATOM    542  HB  THR A  37       0.555  -0.080 -54.317  1.00  0.80           H  
ATOM    543  HG1 THR A  37       2.134   2.293 -54.237  1.00  0.80           H  
ATOM    544 1HG2 THR A  37       1.215   0.647 -56.592  1.00  0.80           H  
ATOM    545 2HG2 THR A  37      -0.510   0.952 -56.325  1.00  0.80           H  
ATOM    546 3HG2 THR A  37       0.648   2.299 -56.242  1.00  0.80           H  
ATOM    547  N   ILE A  38      -2.255   2.456 -54.919  1.00  0.81           N  
ATOM    548  CA  ILE A  38      -3.564   2.321 -55.542  1.00  0.81           C  
ATOM    549  C   ILE A  38      -3.479   2.713 -57.000  1.00  0.81           C  
ATOM    550  O   ILE A  38      -2.971   3.789 -57.318  1.00  0.81           O  
ATOM    551  CB  ILE A  38      -4.629   3.153 -54.848  1.00  0.81           C  
ATOM    552  CG1 ILE A  38      -4.780   2.747 -53.446  1.00  0.81           C  
ATOM    553  CG2 ILE A  38      -5.940   2.962 -55.544  1.00  0.81           C  
ATOM    554  CD1 ILE A  38      -5.626   3.634 -52.738  1.00  0.81           C  
ATOM    555  H   ILE A  38      -1.683   3.275 -55.137  1.00  0.81           H  
ATOM    556  HA  ILE A  38      -3.872   1.277 -55.492  1.00  0.81           H  
ATOM    557  HB  ILE A  38      -4.358   4.205 -54.870  1.00  0.81           H  
ATOM    558 1HG1 ILE A  38      -5.225   1.755 -53.423  1.00  0.81           H  
ATOM    559 2HG1 ILE A  38      -3.827   2.724 -52.935  1.00  0.81           H  
ATOM    560 1HG2 ILE A  38      -6.674   3.526 -55.045  1.00  0.81           H  
ATOM    561 2HG2 ILE A  38      -5.875   3.284 -56.565  1.00  0.81           H  
ATOM    562 3HG2 ILE A  38      -6.225   1.908 -55.508  1.00  0.81           H  
ATOM    563 1HD1 ILE A  38      -5.739   3.272 -51.738  1.00  0.81           H  
ATOM    564 2HD1 ILE A  38      -5.191   4.620 -52.733  1.00  0.81           H  
ATOM    565 3HD1 ILE A  38      -6.587   3.661 -53.221  1.00  0.81           H  
ATOM    566  N   ASN A  39      -3.988   1.886 -57.904  1.00  0.82           N  
ATOM    567  CA  ASN A  39      -3.887   2.242 -59.314  1.00  0.82           C  
ATOM    568  C   ASN A  39      -2.403   2.486 -59.629  1.00  0.82           C  
ATOM    569  O   ASN A  39      -1.621   1.531 -59.681  1.00  0.82           O  
ATOM    570  CB  ASN A  39      -4.766   3.451 -59.654  1.00  0.82           C  
ATOM    571  CG  ASN A  39      -6.237   3.185 -59.427  1.00  0.82           C  
ATOM    572  OD1 ASN A  39      -6.682   2.033 -59.415  1.00  0.82           O  
ATOM    573  ND2 ASN A  39      -7.000   4.237 -59.255  1.00  0.82           N  
ATOM    574  H   ASN A  39      -4.416   1.017 -57.617  1.00  0.82           H  
ATOM    575  HA  ASN A  39      -4.216   1.396 -59.919  1.00  0.82           H  
ATOM    576 1HB  ASN A  39      -4.491   4.329 -59.077  1.00  0.82           H  
ATOM    577 2HB  ASN A  39      -4.625   3.703 -60.706  1.00  0.82           H  
ATOM    578 1HD2 ASN A  39      -7.982   4.122 -59.111  1.00  0.82           H  
ATOM    579 2HD2 ASN A  39      -6.599   5.154 -59.287  1.00  0.82           H  
ATOM    580  N   ARG A  40      -2.026   3.735 -59.903  1.00  0.82           N  
ATOM    581  CA  ARG A  40      -0.640   4.058 -60.223  1.00  0.82           C  
ATOM    582  C   ARG A  40      -0.085   5.144 -59.299  1.00  0.82           C  
ATOM    583  O   ARG A  40       0.952   5.747 -59.587  1.00  0.82           O  
ATOM    584  CB  ARG A  40      -0.511   4.481 -61.673  1.00  0.82           C  
ATOM    585  CG  ARG A  40      -0.822   3.367 -62.673  1.00  0.82           C  
ATOM    586  CD  ARG A  40       0.204   2.279 -62.605  1.00  0.82           C  
ATOM    587  NE  ARG A  40      -0.053   1.217 -63.560  1.00  0.82           N  
ATOM    588  CZ  ARG A  40      -0.788   0.105 -63.315  1.00  0.82           C  
ATOM    589  NH1 ARG A  40      -1.341  -0.108 -62.132  1.00  0.82           N  
ATOM    590  NH2 ARG A  40      -0.953  -0.787 -64.280  1.00  0.82           N  
ATOM    591  H   ARG A  40      -2.701   4.482 -59.854  1.00  0.82           H  
ATOM    592  HA  ARG A  40      -0.037   3.161 -60.081  1.00  0.82           H  
ATOM    593 1HB  ARG A  40      -1.186   5.310 -61.871  1.00  0.82           H  
ATOM    594 2HB  ARG A  40       0.505   4.828 -61.863  1.00  0.82           H  
ATOM    595 1HG  ARG A  40      -1.798   2.935 -62.460  1.00  0.82           H  
ATOM    596 2HG  ARG A  40      -0.820   3.776 -63.683  1.00  0.82           H  
ATOM    597 1HD  ARG A  40       1.188   2.696 -62.818  1.00  0.82           H  
ATOM    598 2HD  ARG A  40       0.206   1.844 -61.606  1.00  0.82           H  
ATOM    599  HE  ARG A  40       0.342   1.318 -64.483  1.00  0.82           H  
ATOM    600 1HH1 ARG A  40      -1.234   0.563 -61.357  1.00  0.82           H  
ATOM    601 2HH1 ARG A  40      -1.880  -0.945 -61.976  1.00  0.82           H  
ATOM    602 1HH2 ARG A  40      -0.534  -0.634 -65.187  1.00  0.82           H  
ATOM    603 2HH2 ARG A  40      -1.497  -1.619 -64.109  1.00  0.82           H  
ATOM    604  N   GLU A  41      -0.798   5.408 -58.204  1.00  0.81           N  
ATOM    605  CA  GLU A  41      -0.389   6.406 -57.224  1.00  0.81           C  
ATOM    606  C   GLU A  41       0.239   5.749 -56.003  1.00  0.81           C  
ATOM    607  O   GLU A  41      -0.250   4.730 -55.499  1.00  0.81           O  
ATOM    608  CB  GLU A  41      -1.583   7.268 -56.798  1.00  0.81           C  
ATOM    609  CG  GLU A  41      -2.152   8.154 -57.912  1.00  0.81           C  
ATOM    610  CD  GLU A  41      -3.354   8.990 -57.491  1.00  0.81           C  
ATOM    611  OE1 GLU A  41      -3.254   9.769 -56.559  1.00  0.81           O  
ATOM    612  OE2 GLU A  41      -4.384   8.839 -58.108  1.00  0.81           O  
ATOM    613  H   GLU A  41      -1.635   4.862 -58.020  1.00  0.81           H  
ATOM    614  HA  GLU A  41       0.360   7.055 -57.679  1.00  0.81           H  
ATOM    615 1HB  GLU A  41      -2.389   6.619 -56.445  1.00  0.81           H  
ATOM    616 2HB  GLU A  41      -1.290   7.911 -55.966  1.00  0.81           H  
ATOM    617 1HG  GLU A  41      -1.365   8.822 -58.261  1.00  0.81           H  
ATOM    618 2HG  GLU A  41      -2.440   7.514 -58.746  1.00  0.81           H  
ATOM    619  N   ALA A  42       1.314   6.351 -55.505  1.00  0.79           N  
ATOM    620  CA  ALA A  42       1.965   5.849 -54.304  1.00  0.79           C  
ATOM    621  C   ALA A  42       1.763   6.818 -53.162  1.00  0.79           C  
ATOM    622  O   ALA A  42       1.813   8.036 -53.350  1.00  0.79           O  
ATOM    623  CB  ALA A  42       3.438   5.629 -54.555  1.00  0.79           C  
ATOM    624  H   ALA A  42       1.677   7.175 -55.966  1.00  0.79           H  
ATOM    625  HA  ALA A  42       1.505   4.902 -54.024  1.00  0.79           H  
ATOM    626 1HB  ALA A  42       3.899   5.258 -53.665  1.00  0.79           H  
ATOM    627 2HB  ALA A  42       3.566   4.910 -55.363  1.00  0.79           H  
ATOM    628 3HB  ALA A  42       3.903   6.574 -54.829  1.00  0.79           H  
ATOM    629  N   PHE A  43       1.591   6.264 -51.972  1.00  0.77           N  
ATOM    630  CA  PHE A  43       1.365   7.038 -50.774  1.00  0.77           C  
ATOM    631  C   PHE A  43       2.265   6.621 -49.608  1.00  0.77           C  
ATOM    632  O   PHE A  43       1.847   5.782 -48.805  1.00  0.77           O  
ATOM    633  CB  PHE A  43      -0.064   6.831 -50.343  1.00  0.77           C  
ATOM    634  CG  PHE A  43      -1.078   7.165 -51.376  1.00  0.77           C  
ATOM    635  CD1 PHE A  43      -1.505   6.175 -52.274  1.00  0.77           C  
ATOM    636  CD2 PHE A  43      -1.647   8.408 -51.450  1.00  0.77           C  
ATOM    637  CE1 PHE A  43      -2.459   6.445 -53.221  1.00  0.77           C  
ATOM    638  CE2 PHE A  43      -2.605   8.670 -52.393  1.00  0.77           C  
ATOM    639  CZ  PHE A  43      -3.009   7.697 -53.275  1.00  0.77           C  
ATOM    640  H   PHE A  43       1.538   5.250 -51.909  1.00  0.77           H  
ATOM    641  HA  PHE A  43       1.526   8.091 -51.001  1.00  0.77           H  
ATOM    642 1HB  PHE A  43      -0.205   5.818 -50.050  1.00  0.77           H  
ATOM    643 2HB  PHE A  43      -0.240   7.448 -49.492  1.00  0.77           H  
ATOM    644  HD1 PHE A  43      -1.068   5.180 -52.220  1.00  0.77           H  
ATOM    645  HD2 PHE A  43      -1.337   9.183 -50.751  1.00  0.77           H  
ATOM    646  HE1 PHE A  43      -2.775   5.671 -53.918  1.00  0.77           H  
ATOM    647  HE2 PHE A  43      -3.045   9.646 -52.446  1.00  0.77           H  
ATOM    648  HZ  PHE A  43      -3.764   7.930 -54.010  1.00  0.77           H  
ATOM    649  N   PRO A  44       3.521   7.078 -49.539  1.00  0.76           N  
ATOM    650  CA  PRO A  44       4.442   6.787 -48.457  1.00  0.76           C  
ATOM    651  C   PRO A  44       3.768   7.134 -47.135  1.00  0.76           C  
ATOM    652  O   PRO A  44       3.126   8.186 -47.023  1.00  0.76           O  
ATOM    653  CB  PRO A  44       5.617   7.714 -48.788  1.00  0.76           C  
ATOM    654  CG  PRO A  44       5.568   7.844 -50.295  1.00  0.76           C  
ATOM    655  CD  PRO A  44       4.096   7.893 -50.624  1.00  0.76           C  
ATOM    656  HA  PRO A  44       4.741   5.737 -48.476  1.00  0.76           H  
ATOM    657 1HB  PRO A  44       5.476   8.684 -48.297  1.00  0.76           H  
ATOM    658 2HB  PRO A  44       6.557   7.280 -48.416  1.00  0.76           H  
ATOM    659 1HG  PRO A  44       6.103   8.748 -50.618  1.00  0.76           H  
ATOM    660 2HG  PRO A  44       6.074   6.987 -50.766  1.00  0.76           H  
ATOM    661 1HD  PRO A  44       3.718   8.924 -50.588  1.00  0.76           H  
ATOM    662 2HD  PRO A  44       3.953   7.432 -51.599  1.00  0.76           H  
ATOM    663  N   ALA A  45       3.936   6.257 -46.151  1.00  0.76           N  
ATOM    664  CA  ALA A  45       3.317   6.372 -44.838  1.00  0.76           C  
ATOM    665  C   ALA A  45       4.159   5.686 -43.750  1.00  0.76           C  
ATOM    666  O   ALA A  45       5.058   4.882 -44.031  1.00  0.76           O  
ATOM    667  CB  ALA A  45       1.920   5.757 -44.889  1.00  0.76           C  
ATOM    668  H   ALA A  45       4.462   5.415 -46.351  1.00  0.76           H  
ATOM    669  HA  ALA A  45       3.234   7.430 -44.587  1.00  0.76           H  
ATOM    670 1HB  ALA A  45       1.442   5.860 -43.918  1.00  0.76           H  
ATOM    671 2HB  ALA A  45       1.321   6.267 -45.648  1.00  0.76           H  
ATOM    672 3HB  ALA A  45       2.007   4.708 -45.146  1.00  0.76           H  
ATOM    673  N   HIS A  46       3.876   6.036 -42.500  1.00  0.78           N  
ATOM    674  CA  HIS A  46       4.492   5.417 -41.328  1.00  0.78           C  
ATOM    675  C   HIS A  46       3.529   4.332 -40.807  1.00  0.78           C  
ATOM    676  O   HIS A  46       2.366   4.631 -40.506  1.00  0.78           O  
ATOM    677  CB  HIS A  46       4.797   6.494 -40.265  1.00  0.78           C  
ATOM    678  CG  HIS A  46       5.590   6.046 -39.054  1.00  0.78           C  
ATOM    679  ND1 HIS A  46       5.504   6.692 -37.833  1.00  0.78           N  
ATOM    680  CD2 HIS A  46       6.497   5.058 -38.887  1.00  0.78           C  
ATOM    681  CE1 HIS A  46       6.323   6.118 -36.975  1.00  0.78           C  
ATOM    682  NE2 HIS A  46       6.935   5.122 -37.587  1.00  0.78           N  
ATOM    683  H   HIS A  46       3.195   6.769 -42.334  1.00  0.78           H  
ATOM    684  HA  HIS A  46       5.431   4.932 -41.601  1.00  0.78           H  
ATOM    685 1HB  HIS A  46       5.348   7.310 -40.730  1.00  0.78           H  
ATOM    686 2HB  HIS A  46       3.865   6.900 -39.901  1.00  0.78           H  
ATOM    687  HD2 HIS A  46       6.826   4.350 -39.646  1.00  0.78           H  
ATOM    688  HE1 HIS A  46       6.468   6.415 -35.937  1.00  0.78           H  
ATOM    689  HE2 HIS A  46       7.620   4.505 -37.179  1.00  0.78           H  
ATOM    690  N   LYS A  47       3.994   3.076 -40.732  1.00  0.81           N  
ATOM    691  CA  LYS A  47       3.163   1.931 -40.335  1.00  0.81           C  
ATOM    692  C   LYS A  47       2.536   2.151 -38.974  1.00  0.81           C  
ATOM    693  O   LYS A  47       1.400   1.746 -38.741  1.00  0.81           O  
ATOM    694  CB  LYS A  47       4.011   0.656 -40.247  1.00  0.81           C  
ATOM    695  CG  LYS A  47       4.513   0.108 -41.571  1.00  0.81           C  
ATOM    696  CD  LYS A  47       5.431  -1.107 -41.379  1.00  0.81           C  
ATOM    697  CE  LYS A  47       6.116  -1.465 -42.691  1.00  0.81           C  
ATOM    698  NZ  LYS A  47       7.156  -2.509 -42.537  1.00  0.81           N  
ATOM    699  H   LYS A  47       4.968   2.897 -40.992  1.00  0.81           H  
ATOM    700  HA  LYS A  47       2.371   1.799 -41.069  1.00  0.81           H  
ATOM    701 1HB  LYS A  47       4.893   0.856 -39.633  1.00  0.81           H  
ATOM    702 2HB  LYS A  47       3.438  -0.130 -39.756  1.00  0.81           H  
ATOM    703 1HG  LYS A  47       3.684  -0.168 -42.191  1.00  0.81           H  
ATOM    704 2HG  LYS A  47       5.063   0.878 -42.081  1.00  0.81           H  
ATOM    705 1HD  LYS A  47       6.194  -0.866 -40.635  1.00  0.81           H  
ATOM    706 2HD  LYS A  47       4.853  -1.963 -41.030  1.00  0.81           H  
ATOM    707 1HE  LYS A  47       5.379  -1.804 -43.421  1.00  0.81           H  
ATOM    708 2HE  LYS A  47       6.583  -0.578 -43.049  1.00  0.81           H  
ATOM    709 1HZ  LYS A  47       7.607  -2.671 -43.431  1.00  0.81           H  
ATOM    710 2HZ  LYS A  47       7.844  -2.193 -41.878  1.00  0.81           H  
ATOM    711 3HZ  LYS A  47       6.750  -3.381 -42.204  1.00  0.81           H  
ATOM    712  N   VAL A  48       3.263   2.813 -38.077  1.00  0.83           N  
ATOM    713  CA  VAL A  48       2.776   3.078 -36.733  1.00  0.83           C  
ATOM    714  C   VAL A  48       1.561   3.987 -36.752  1.00  0.83           C  
ATOM    715  O   VAL A  48       0.624   3.783 -35.986  1.00  0.83           O  
ATOM    716  CB  VAL A  48       3.858   3.726 -35.878  1.00  0.83           C  
ATOM    717  CG1 VAL A  48       3.272   4.154 -34.549  1.00  0.83           C  
ATOM    718  CG2 VAL A  48       5.008   2.758 -35.699  1.00  0.83           C  
ATOM    719  H   VAL A  48       4.186   3.128 -38.345  1.00  0.83           H  
ATOM    720  HA  VAL A  48       2.494   2.128 -36.277  1.00  0.83           H  
ATOM    721  HB  VAL A  48       4.194   4.610 -36.368  1.00  0.83           H  
ATOM    722 1HG1 VAL A  48       4.045   4.638 -33.953  1.00  0.83           H  
ATOM    723 2HG1 VAL A  48       2.454   4.855 -34.722  1.00  0.83           H  
ATOM    724 3HG1 VAL A  48       2.896   3.280 -34.018  1.00  0.83           H  
ATOM    725 1HG2 VAL A  48       5.787   3.228 -35.101  1.00  0.83           H  
ATOM    726 2HG2 VAL A  48       4.652   1.860 -35.195  1.00  0.83           H  
ATOM    727 3HG2 VAL A  48       5.411   2.492 -36.680  1.00  0.83           H  
ATOM    728  N   VAL A  49       1.596   5.023 -37.588  1.00  0.84           N  
ATOM    729  CA  VAL A  49       0.485   5.958 -37.675  1.00  0.84           C  
ATOM    730  C   VAL A  49      -0.705   5.269 -38.306  1.00  0.84           C  
ATOM    731  O   VAL A  49      -1.841   5.386 -37.836  1.00  0.84           O  
ATOM    732  CB  VAL A  49       0.869   7.197 -38.495  1.00  0.84           C  
ATOM    733  CG1 VAL A  49      -0.355   8.092 -38.704  1.00  0.84           C  
ATOM    734  CG2 VAL A  49       1.967   7.914 -37.779  1.00  0.84           C  
ATOM    735  H   VAL A  49       2.393   5.141 -38.200  1.00  0.84           H  
ATOM    736  HA  VAL A  49       0.218   6.277 -36.668  1.00  0.84           H  
ATOM    737  HB  VAL A  49       1.220   6.885 -39.483  1.00  0.84           H  
ATOM    738 1HG1 VAL A  49      -0.085   8.964 -39.292  1.00  0.84           H  
ATOM    739 2HG1 VAL A  49      -1.112   7.524 -39.228  1.00  0.84           H  
ATOM    740 3HG1 VAL A  49      -0.747   8.421 -37.742  1.00  0.84           H  
ATOM    741 1HG2 VAL A  49       2.267   8.789 -38.346  1.00  0.84           H  
ATOM    742 2HG2 VAL A  49       1.610   8.212 -36.800  1.00  0.84           H  
ATOM    743 3HG2 VAL A  49       2.816   7.248 -37.663  1.00  0.84           H  
ATOM    744  N   LEU A  50      -0.453   4.514 -39.370  1.00  0.84           N  
ATOM    745  CA  LEU A  50      -1.560   3.831 -40.005  1.00  0.84           C  
ATOM    746  C   LEU A  50      -2.185   2.849 -39.011  1.00  0.84           C  
ATOM    747  O   LEU A  50      -3.406   2.771 -38.869  1.00  0.84           O  
ATOM    748  CB  LEU A  50      -1.064   3.043 -41.205  1.00  0.84           C  
ATOM    749  CG  LEU A  50      -0.554   3.800 -42.407  1.00  0.84           C  
ATOM    750  CD1 LEU A  50       0.039   2.767 -43.370  1.00  0.84           C  
ATOM    751  CD2 LEU A  50      -1.689   4.603 -43.050  1.00  0.84           C  
ATOM    752  H   LEU A  50       0.499   4.435 -39.735  1.00  0.84           H  
ATOM    753  HA  LEU A  50      -2.300   4.560 -40.320  1.00  0.84           H  
ATOM    754 1HB  LEU A  50      -0.255   2.395 -40.870  1.00  0.84           H  
ATOM    755 2HB  LEU A  50      -1.866   2.418 -41.542  1.00  0.84           H  
ATOM    756  HG  LEU A  50       0.245   4.482 -42.101  1.00  0.84           H  
ATOM    757 1HD1 LEU A  50       0.437   3.257 -44.246  1.00  0.84           H  
ATOM    758 2HD1 LEU A  50       0.831   2.229 -42.866  1.00  0.84           H  
ATOM    759 3HD1 LEU A  50      -0.737   2.068 -43.671  1.00  0.84           H  
ATOM    760 1HD2 LEU A  50      -1.308   5.138 -43.921  1.00  0.84           H  
ATOM    761 2HD2 LEU A  50      -2.483   3.924 -43.358  1.00  0.84           H  
ATOM    762 3HD2 LEU A  50      -2.082   5.320 -42.326  1.00  0.84           H  
ATOM    763  N   ALA A  51      -1.339   2.129 -38.271  1.00  0.82           N  
ATOM    764  CA  ALA A  51      -1.824   1.193 -37.275  1.00  0.82           C  
ATOM    765  C   ALA A  51      -2.558   1.916 -36.149  1.00  0.82           C  
ATOM    766  O   ALA A  51      -3.608   1.480 -35.692  1.00  0.82           O  
ATOM    767  CB  ALA A  51      -0.657   0.398 -36.710  1.00  0.82           C  
ATOM    768  H   ALA A  51      -0.336   2.208 -38.412  1.00  0.82           H  
ATOM    769  HA  ALA A  51      -2.527   0.515 -37.758  1.00  0.82           H  
ATOM    770 1HB  ALA A  51      -1.023  -0.319 -35.980  1.00  0.82           H  
ATOM    771 2HB  ALA A  51      -0.154  -0.125 -37.514  1.00  0.82           H  
ATOM    772 3HB  ALA A  51       0.043   1.082 -36.231  1.00  0.82           H  
ATOM    773  N   ALA A  52      -2.040   3.049 -35.711  1.00  0.80           N  
ATOM    774  CA  ALA A  52      -2.680   3.762 -34.627  1.00  0.80           C  
ATOM    775  C   ALA A  52      -4.096   4.196 -34.972  1.00  0.80           C  
ATOM    776  O   ALA A  52      -4.983   4.166 -34.114  1.00  0.80           O  
ATOM    777  CB  ALA A  52      -1.863   4.981 -34.270  1.00  0.80           C  
ATOM    778  H   ALA A  52      -1.166   3.405 -36.089  1.00  0.80           H  
ATOM    779  HA  ALA A  52      -2.727   3.096 -33.769  1.00  0.80           H  
ATOM    780 1HB  ALA A  52      -2.329   5.499 -33.435  1.00  0.80           H  
ATOM    781 2HB  ALA A  52      -0.854   4.672 -33.995  1.00  0.80           H  
ATOM    782 3HB  ALA A  52      -1.816   5.644 -35.133  1.00  0.80           H  
ATOM    783  N   CYS A  53      -4.322   4.591 -36.224  1.00  0.77           N  
ATOM    784  CA  CYS A  53      -5.628   5.099 -36.616  1.00  0.77           C  
ATOM    785  C   CYS A  53      -6.593   4.141 -37.336  1.00  0.77           C  
ATOM    786  O   CYS A  53      -7.789   4.439 -37.418  1.00  0.77           O  
ATOM    787  CB  CYS A  53      -5.401   6.282 -37.521  1.00  0.77           C  
ATOM    788  SG  CYS A  53      -4.641   5.826 -39.066  1.00  0.77           S  
ATOM    789  H   CYS A  53      -3.549   4.599 -36.897  1.00  0.77           H  
ATOM    790  HA  CYS A  53      -6.121   5.449 -35.712  1.00  0.77           H  
ATOM    791 1HB  CYS A  53      -6.339   6.779 -37.722  1.00  0.77           H  
ATOM    792 2HB  CYS A  53      -4.745   6.997 -37.026  1.00  0.77           H  
ATOM    793  HG  CYS A  53      -3.491   5.358 -38.517  1.00  0.77           H  
ATOM    794  N   SER A  54      -6.114   3.004 -37.845  1.00  0.74           N  
ATOM    795  CA  SER A  54      -6.990   2.104 -38.598  1.00  0.74           C  
ATOM    796  C   SER A  54      -6.909   0.639 -38.168  1.00  0.74           C  
ATOM    797  O   SER A  54      -5.844   0.018 -38.246  1.00  0.74           O  
ATOM    798  CB  SER A  54      -6.614   2.193 -40.053  1.00  0.74           C  
ATOM    799  OG  SER A  54      -6.824   3.475 -40.553  1.00  0.74           O  
ATOM    800  H   SER A  54      -5.118   2.795 -37.779  1.00  0.74           H  
ATOM    801  HA  SER A  54      -8.021   2.436 -38.471  1.00  0.74           H  
ATOM    802 1HB  SER A  54      -5.569   1.940 -40.146  1.00  0.74           H  
ATOM    803 2HB  SER A  54      -7.172   1.476 -40.625  1.00  0.74           H  
ATOM    804  HG  SER A  54      -7.727   3.696 -40.314  1.00  0.74           H  
ATOM    805  N   ASP A  55      -8.053   0.043 -37.815  1.00  0.71           N  
ATOM    806  CA  ASP A  55      -8.048  -1.361 -37.397  1.00  0.71           C  
ATOM    807  C   ASP A  55      -7.562  -2.306 -38.505  1.00  0.71           C  
ATOM    808  O   ASP A  55      -6.926  -3.323 -38.215  1.00  0.71           O  
ATOM    809  CB  ASP A  55      -9.405  -1.798 -36.835  1.00  0.71           C  
ATOM    810  CG  ASP A  55      -9.698  -1.236 -35.423  1.00  0.71           C  
ATOM    811  OD1 ASP A  55      -8.792  -0.714 -34.811  1.00  0.71           O  
ATOM    812  OD2 ASP A  55     -10.806  -1.363 -34.957  1.00  0.71           O  
ATOM    813  H   ASP A  55      -8.917   0.573 -37.802  1.00  0.71           H  
ATOM    814  HA  ASP A  55      -7.345  -1.451 -36.577  1.00  0.71           H  
ATOM    815 1HB  ASP A  55     -10.195  -1.466 -37.499  1.00  0.71           H  
ATOM    816 2HB  ASP A  55      -9.456  -2.887 -36.803  1.00  0.71           H  
ATOM    817  N   TYR A  56      -7.816  -1.971 -39.777  1.00  0.69           N  
ATOM    818  CA  TYR A  56      -7.331  -2.797 -40.884  1.00  0.69           C  
ATOM    819  C   TYR A  56      -5.821  -2.959 -40.797  1.00  0.69           C  
ATOM    820  O   TYR A  56      -5.289  -4.067 -40.910  1.00  0.69           O  
ATOM    821  CB  TYR A  56      -7.714  -2.135 -42.190  1.00  0.69           C  
ATOM    822  CG  TYR A  56      -7.195  -2.696 -43.491  1.00  0.69           C  
ATOM    823  CD1 TYR A  56      -7.804  -3.767 -44.110  1.00  0.69           C  
ATOM    824  CD2 TYR A  56      -6.109  -2.083 -44.084  1.00  0.69           C  
ATOM    825  CE1 TYR A  56      -7.315  -4.223 -45.322  1.00  0.69           C  
ATOM    826  CE2 TYR A  56      -5.629  -2.527 -45.281  1.00  0.69           C  
ATOM    827  CZ  TYR A  56      -6.221  -3.596 -45.904  1.00  0.69           C  
ATOM    828  OH  TYR A  56      -5.731  -4.052 -47.106  1.00  0.69           O  
ATOM    829  H   TYR A  56      -8.340  -1.123 -40.011  1.00  0.69           H  
ATOM    830  HA  TYR A  56      -7.791  -3.783 -40.815  1.00  0.69           H  
ATOM    831 1HB  TYR A  56      -8.802  -2.138 -42.251  1.00  0.69           H  
ATOM    832 2HB  TYR A  56      -7.398  -1.094 -42.142  1.00  0.69           H  
ATOM    833  HD1 TYR A  56      -8.668  -4.247 -43.651  1.00  0.69           H  
ATOM    834  HD2 TYR A  56      -5.640  -1.235 -43.596  1.00  0.69           H  
ATOM    835  HE1 TYR A  56      -7.792  -5.068 -45.818  1.00  0.69           H  
ATOM    836  HE2 TYR A  56      -4.778  -2.030 -45.734  1.00  0.69           H  
ATOM    837  HH  TYR A  56      -6.267  -4.792 -47.407  1.00  0.69           H  
ATOM    838  N   PHE A  57      -5.126  -1.831 -40.643  1.00  0.69           N  
ATOM    839  CA  PHE A  57      -3.680  -1.841 -40.588  1.00  0.69           C  
ATOM    840  C   PHE A  57      -3.164  -2.413 -39.277  1.00  0.69           C  
ATOM    841  O   PHE A  57      -2.114  -3.057 -39.251  1.00  0.69           O  
ATOM    842  CB  PHE A  57      -3.121  -0.450 -40.842  1.00  0.69           C  
ATOM    843  CG  PHE A  57      -3.155  -0.049 -42.308  1.00  0.69           C  
ATOM    844  CD1 PHE A  57      -3.949   0.995 -42.769  1.00  0.69           C  
ATOM    845  CD2 PHE A  57      -2.389  -0.739 -43.234  1.00  0.69           C  
ATOM    846  CE1 PHE A  57      -3.957   1.331 -44.105  1.00  0.69           C  
ATOM    847  CE2 PHE A  57      -2.410  -0.401 -44.562  1.00  0.69           C  
ATOM    848  CZ  PHE A  57      -3.190   0.630 -44.991  1.00  0.69           C  
ATOM    849  H   PHE A  57      -5.619  -0.955 -40.532  1.00  0.69           H  
ATOM    850  HA  PHE A  57      -3.321  -2.478 -41.395  1.00  0.69           H  
ATOM    851 1HB  PHE A  57      -3.706   0.279 -40.273  1.00  0.69           H  
ATOM    852 2HB  PHE A  57      -2.107  -0.387 -40.483  1.00  0.69           H  
ATOM    853  HD1 PHE A  57      -4.559   1.554 -42.072  1.00  0.69           H  
ATOM    854  HD2 PHE A  57      -1.766  -1.566 -42.894  1.00  0.69           H  
ATOM    855  HE1 PHE A  57      -4.578   2.156 -44.453  1.00  0.69           H  
ATOM    856  HE2 PHE A  57      -1.808  -0.949 -45.274  1.00  0.69           H  
ATOM    857  HZ  PHE A  57      -3.200   0.891 -46.027  1.00  0.69           H  
ATOM    858  N   ARG A  58      -3.909  -2.251 -38.181  1.00  0.72           N  
ATOM    859  CA  ARG A  58      -3.417  -2.839 -36.946  1.00  0.72           C  
ATOM    860  C   ARG A  58      -3.349  -4.335 -37.117  1.00  0.72           C  
ATOM    861  O   ARG A  58      -2.321  -4.957 -36.821  1.00  0.72           O  
ATOM    862  CB  ARG A  58      -4.351  -2.584 -35.777  1.00  0.72           C  
ATOM    863  CG  ARG A  58      -4.401  -1.215 -35.320  1.00  0.72           C  
ATOM    864  CD  ARG A  58      -5.367  -0.998 -34.220  1.00  0.72           C  
ATOM    865  NE  ARG A  58      -5.441   0.407 -33.860  1.00  0.72           N  
ATOM    866  CZ  ARG A  58      -6.329   0.920 -32.979  1.00  0.72           C  
ATOM    867  NH1 ARG A  58      -7.194   0.122 -32.392  1.00  0.72           N  
ATOM    868  NH2 ARG A  58      -6.349   2.211 -32.702  1.00  0.72           N  
ATOM    869  H   ARG A  58      -4.766  -1.694 -38.201  1.00  0.72           H  
ATOM    870  HA  ARG A  58      -2.424  -2.448 -36.729  1.00  0.72           H  
ATOM    871 1HB  ARG A  58      -5.362  -2.869 -36.055  1.00  0.72           H  
ATOM    872 2HB  ARG A  58      -4.057  -3.205 -34.934  1.00  0.72           H  
ATOM    873 1HG  ARG A  58      -3.413  -0.917 -34.980  1.00  0.72           H  
ATOM    874 2HG  ARG A  58      -4.706  -0.602 -36.155  1.00  0.72           H  
ATOM    875 1HD  ARG A  58      -6.356  -1.325 -34.518  1.00  0.72           H  
ATOM    876 2HD  ARG A  58      -5.052  -1.557 -33.344  1.00  0.72           H  
ATOM    877  HE  ARG A  58      -4.784   1.041 -34.341  1.00  0.72           H  
ATOM    878 1HH1 ARG A  58      -7.210  -0.863 -32.627  1.00  0.72           H  
ATOM    879 2HH1 ARG A  58      -7.870   0.495 -31.748  1.00  0.72           H  
ATOM    880 1HH2 ARG A  58      -5.698   2.854 -33.164  1.00  0.72           H  
ATOM    881 2HH2 ARG A  58      -7.022   2.572 -32.052  1.00  0.72           H  
ATOM    882  N   ALA A  59      -4.438  -4.902 -37.653  1.00  0.78           N  
ATOM    883  CA  ALA A  59      -4.535  -6.329 -37.872  1.00  0.78           C  
ATOM    884  C   ALA A  59      -3.488  -6.807 -38.853  1.00  0.78           C  
ATOM    885  O   ALA A  59      -2.876  -7.855 -38.647  1.00  0.78           O  
ATOM    886  CB  ALA A  59      -5.913  -6.671 -38.395  1.00  0.78           C  
ATOM    887  H   ALA A  59      -5.241  -4.316 -37.894  1.00  0.78           H  
ATOM    888  HA  ALA A  59      -4.373  -6.833 -36.922  1.00  0.78           H  
ATOM    889 1HB  ALA A  59      -5.993  -7.745 -38.540  1.00  0.78           H  
ATOM    890 2HB  ALA A  59      -6.663  -6.340 -37.678  1.00  0.78           H  
ATOM    891 3HB  ALA A  59      -6.071  -6.159 -39.346  1.00  0.78           H  
ATOM    892  N   MET A  60      -3.249  -6.025 -39.904  1.00  0.89           N  
ATOM    893  CA  MET A  60      -2.267  -6.392 -40.908  1.00  0.89           C  
ATOM    894  C   MET A  60      -0.867  -6.510 -40.358  1.00  0.89           C  
ATOM    895  O   MET A  60      -0.188  -7.522 -40.541  1.00  0.89           O  
ATOM    896  CB  MET A  60      -2.201  -5.316 -41.973  1.00  0.89           C  
ATOM    897  CG  MET A  60      -1.275  -5.629 -43.072  1.00  0.89           C  
ATOM    898  SD  MET A  60      -1.126  -4.317 -44.195  1.00  0.89           S  
ATOM    899  CE  MET A  60      -2.779  -4.133 -44.757  1.00  0.89           C  
ATOM    900  H   MET A  60      -3.799  -5.176 -40.044  1.00  0.89           H  
ATOM    901  HA  MET A  60      -2.549  -7.351 -41.345  1.00  0.89           H  
ATOM    902 1HB  MET A  60      -3.195  -5.143 -42.383  1.00  0.89           H  
ATOM    903 2HB  MET A  60      -1.863  -4.384 -41.525  1.00  0.89           H  
ATOM    904 1HG  MET A  60      -0.294  -5.827 -42.649  1.00  0.89           H  
ATOM    905 2HG  MET A  60      -1.610  -6.520 -43.608  1.00  0.89           H  
ATOM    906 1HE  MET A  60      -2.823  -3.334 -45.486  1.00  0.89           H  
ATOM    907 2HE  MET A  60      -3.116  -5.062 -45.217  1.00  0.89           H  
ATOM    908 3HE  MET A  60      -3.424  -3.892 -43.907  1.00  0.89           H  
ATOM    909  N   PHE A  61      -0.439  -5.489 -39.629  1.00  1.07           N  
ATOM    910  CA  PHE A  61       0.929  -5.469 -39.166  1.00  1.07           C  
ATOM    911  C   PHE A  61       1.105  -6.442 -37.985  1.00  1.07           C  
ATOM    912  O   PHE A  61       2.179  -7.014 -37.791  1.00  1.07           O  
ATOM    913  CB  PHE A  61       1.341  -4.018 -38.843  1.00  1.07           C  
ATOM    914  CG  PHE A  61       1.340  -3.084 -40.116  1.00  1.07           C  
ATOM    915  CD1 PHE A  61       0.615  -1.889 -40.139  1.00  1.07           C  
ATOM    916  CD2 PHE A  61       2.002  -3.441 -41.285  1.00  1.07           C  
ATOM    917  CE1 PHE A  61       0.587  -1.076 -41.274  1.00  1.07           C  
ATOM    918  CE2 PHE A  61       1.966  -2.638 -42.417  1.00  1.07           C  
ATOM    919  CZ  PHE A  61       1.258  -1.451 -42.409  1.00  1.07           C  
ATOM    920  H   PHE A  61      -1.053  -4.691 -39.452  1.00  1.07           H  
ATOM    921  HA  PHE A  61       1.568  -5.816 -39.979  1.00  1.07           H  
ATOM    922 1HB  PHE A  61       0.643  -3.600 -38.112  1.00  1.07           H  
ATOM    923 2HB  PHE A  61       2.336  -4.005 -38.405  1.00  1.07           H  
ATOM    924  HD1 PHE A  61       0.069  -1.592 -39.249  1.00  1.07           H  
ATOM    925  HD2 PHE A  61       2.545  -4.363 -41.316  1.00  1.07           H  
ATOM    926  HE1 PHE A  61       0.028  -0.142 -41.262  1.00  1.07           H  
ATOM    927  HE2 PHE A  61       2.501  -2.954 -43.315  1.00  1.07           H  
ATOM    928  HZ  PHE A  61       1.229  -0.817 -43.294  1.00  1.07           H  
ATOM    929  N   THR A  62       0.034  -6.641 -37.209  1.00  1.33           N  
ATOM    930  CA  THR A  62       0.014  -7.556 -36.071  1.00  1.33           C  
ATOM    931  C   THR A  62      -0.040  -9.027 -36.500  1.00  1.33           C  
ATOM    932  O   THR A  62       0.587  -9.890 -35.882  1.00  1.33           O  
ATOM    933  CB  THR A  62      -1.196  -7.284 -35.159  1.00  1.33           C  
ATOM    934  OG1 THR A  62      -1.144  -5.943 -34.674  1.00  1.33           O  
ATOM    935  CG2 THR A  62      -1.200  -8.245 -33.993  1.00  1.33           C  
ATOM    936  H   THR A  62      -0.821  -6.117 -37.390  1.00  1.33           H  
ATOM    937  HA  THR A  62       0.926  -7.405 -35.495  1.00  1.33           H  
ATOM    938  HB  THR A  62      -2.113  -7.416 -35.732  1.00  1.33           H  
ATOM    939  HG1 THR A  62      -1.344  -5.343 -35.422  1.00  1.33           H  
ATOM    940 1HG2 THR A  62      -2.064  -8.044 -33.362  1.00  1.33           H  
ATOM    941 2HG2 THR A  62      -1.251  -9.266 -34.370  1.00  1.33           H  
ATOM    942 3HG2 THR A  62      -0.288  -8.116 -33.413  1.00  1.33           H  
ATOM    943  N   GLY A  63      -0.832  -9.302 -37.541  1.00  1.65           N  
ATOM    944  CA  GLY A  63      -1.140 -10.636 -38.047  1.00  1.65           C  
ATOM    945  C   GLY A  63       0.052 -11.516 -38.410  1.00  1.65           C  
ATOM    946  O   GLY A  63      -0.045 -12.740 -38.311  1.00  1.65           O  
ATOM    947  H   GLY A  63      -1.309  -8.535 -38.002  1.00  1.65           H  
ATOM    948 1HA  GLY A  63      -1.751 -11.153 -37.310  1.00  1.65           H  
ATOM    949 2HA  GLY A  63      -1.768 -10.519 -38.931  1.00  1.65           H  
ATOM    950  N   GLY A  64       1.169 -10.939 -38.837  1.00  2.00           N  
ATOM    951  CA  GLY A  64       2.306 -11.789 -39.161  1.00  2.00           C  
ATOM    952  C   GLY A  64       3.474 -11.047 -39.772  1.00  2.00           C  
ATOM    953  O   GLY A  64       3.335  -9.941 -40.300  1.00  2.00           O  
ATOM    954  H   GLY A  64       1.222  -9.929 -38.913  1.00  2.00           H  
ATOM    955 1HA  GLY A  64       2.637 -12.289 -38.251  1.00  2.00           H  
ATOM    956 2HA  GLY A  64       1.979 -12.572 -39.843  1.00  2.00           H  
ATOM    957  N   MET A  65       4.626 -11.718 -39.774  1.00  2.27           N  
ATOM    958  CA  MET A  65       5.852 -11.125 -40.277  1.00  2.27           C  
ATOM    959  C   MET A  65       5.874 -10.837 -41.764  1.00  2.27           C  
ATOM    960  O   MET A  65       6.588  -9.933 -42.194  1.00  2.27           O  
ATOM    961  CB  MET A  65       7.047 -11.970 -39.889  1.00  2.27           C  
ATOM    962  CG  MET A  65       7.332 -11.926 -38.411  1.00  2.27           C  
ATOM    963  SD  MET A  65       7.490 -10.220 -37.831  1.00  2.27           S  
ATOM    964  CE  MET A  65       8.912  -9.667 -38.766  1.00  2.27           C  
ATOM    965  H   MET A  65       4.659 -12.641 -39.359  1.00  2.27           H  
ATOM    966  HA  MET A  65       5.976 -10.180 -39.766  1.00  2.27           H  
ATOM    967 1HB  MET A  65       6.877 -13.005 -40.179  1.00  2.27           H  
ATOM    968 2HB  MET A  65       7.934 -11.618 -40.420  1.00  2.27           H  
ATOM    969 1HG  MET A  65       6.522 -12.406 -37.863  1.00  2.27           H  
ATOM    970 2HG  MET A  65       8.259 -12.457 -38.193  1.00  2.27           H  
ATOM    971 1HE  MET A  65       9.131  -8.629 -38.518  1.00  2.27           H  
ATOM    972 2HE  MET A  65       9.773 -10.290 -38.521  1.00  2.27           H  
ATOM    973 3HE  MET A  65       8.699  -9.748 -39.831  1.00  2.27           H  
ATOM    974  N   ARG A  66       5.128 -11.588 -42.569  1.00  2.34           N  
ATOM    975  CA  ARG A  66       5.157 -11.306 -43.999  1.00  2.34           C  
ATOM    976  C   ARG A  66       4.622  -9.904 -44.273  1.00  2.34           C  
ATOM    977  O   ARG A  66       5.311  -9.064 -44.864  1.00  2.34           O  
ATOM    978  CB  ARG A  66       4.344 -12.337 -44.782  1.00  2.34           C  
ATOM    979  CG  ARG A  66       4.293 -12.099 -46.297  1.00  2.34           C  
ATOM    980  CD  ARG A  66       3.454 -13.120 -47.027  1.00  2.34           C  
ATOM    981  NE  ARG A  66       2.075 -13.136 -46.557  1.00  2.34           N  
ATOM    982  CZ  ARG A  66       1.135 -12.221 -46.869  1.00  2.34           C  
ATOM    983  NH1 ARG A  66       1.423 -11.209 -47.655  1.00  2.34           N  
ATOM    984  NH2 ARG A  66      -0.079 -12.331 -46.360  1.00  2.34           N  
ATOM    985  H   ARG A  66       4.552 -12.328 -42.193  1.00  2.34           H  
ATOM    986  HA  ARG A  66       6.191 -11.354 -44.341  1.00  2.34           H  
ATOM    987 1HB  ARG A  66       4.761 -13.328 -44.616  1.00  2.34           H  
ATOM    988 2HB  ARG A  66       3.318 -12.346 -44.416  1.00  2.34           H  
ATOM    989 1HG  ARG A  66       3.866 -11.112 -46.488  1.00  2.34           H  
ATOM    990 2HG  ARG A  66       5.305 -12.137 -46.701  1.00  2.34           H  
ATOM    991 1HD  ARG A  66       3.449 -12.888 -48.092  1.00  2.34           H  
ATOM    992 2HD  ARG A  66       3.877 -14.113 -46.876  1.00  2.34           H  
ATOM    993  HE  ARG A  66       1.802 -13.888 -45.940  1.00  2.34           H  
ATOM    994 1HH1 ARG A  66       2.351 -11.112 -48.038  1.00  2.34           H  
ATOM    995 2HH1 ARG A  66       0.709 -10.520 -47.862  1.00  2.34           H  
ATOM    996 1HH2 ARG A  66      -0.305 -13.096 -45.745  1.00  2.34           H  
ATOM    997 2HH2 ARG A  66      -0.778 -11.598 -46.532  1.00  2.34           H  
ATOM    998  N   GLU A  67       3.405  -9.639 -43.809  1.00  2.19           N  
ATOM    999  CA  GLU A  67       2.789  -8.341 -44.030  1.00  2.19           C  
ATOM   1000  C   GLU A  67       3.506  -7.256 -43.236  1.00  2.19           C  
ATOM   1001  O   GLU A  67       3.663  -6.131 -43.705  1.00  2.19           O  
ATOM   1002  CB  GLU A  67       1.294  -8.414 -43.745  1.00  2.19           C  
ATOM   1003  CG  GLU A  67       0.571  -9.287 -44.784  1.00  2.19           C  
ATOM   1004  CD  GLU A  67      -0.932  -9.441 -44.614  1.00  2.19           C  
ATOM   1005  OE1 GLU A  67      -1.429  -9.139 -43.569  1.00  2.19           O  
ATOM   1006  OE2 GLU A  67      -1.568  -9.930 -45.537  1.00  2.19           O  
ATOM   1007  H   GLU A  67       2.897 -10.346 -43.298  1.00  2.19           H  
ATOM   1008  HA  GLU A  67       2.892  -8.094 -45.088  1.00  2.19           H  
ATOM   1009 1HB  GLU A  67       1.118  -8.815 -42.744  1.00  2.19           H  
ATOM   1010 2HB  GLU A  67       0.877  -7.422 -43.789  1.00  2.19           H  
ATOM   1011 1HG  GLU A  67       0.771  -8.873 -45.774  1.00  2.19           H  
ATOM   1012 2HG  GLU A  67       1.032 -10.266 -44.735  1.00  2.19           H  
ATOM   1013  N   ALA A  68       3.985  -7.594 -42.032  1.00  1.88           N  
ATOM   1014  CA  ALA A  68       4.721  -6.629 -41.228  1.00  1.88           C  
ATOM   1015  C   ALA A  68       5.987  -6.164 -41.947  1.00  1.88           C  
ATOM   1016  O   ALA A  68       6.370  -4.993 -41.831  1.00  1.88           O  
ATOM   1017  CB  ALA A  68       5.088  -7.216 -39.885  1.00  1.88           C  
ATOM   1018  H   ALA A  68       3.825  -8.524 -41.644  1.00  1.88           H  
ATOM   1019  HA  ALA A  68       4.084  -5.773 -41.065  1.00  1.88           H  
ATOM   1020 1HB  ALA A  68       5.609  -6.471 -39.290  1.00  1.88           H  
ATOM   1021 2HB  ALA A  68       4.181  -7.533 -39.363  1.00  1.88           H  
ATOM   1022 3HB  ALA A  68       5.729  -8.055 -40.041  1.00  1.88           H  
ATOM   1023  N   SER A  69       6.636  -7.093 -42.675  1.00  1.52           N  
ATOM   1024  CA  SER A  69       7.871  -6.836 -43.405  1.00  1.52           C  
ATOM   1025  C   SER A  69       7.636  -6.194 -44.771  1.00  1.52           C  
ATOM   1026  O   SER A  69       8.516  -5.511 -45.289  1.00  1.52           O  
ATOM   1027  CB  SER A  69       8.618  -8.137 -43.614  1.00  1.52           C  
ATOM   1028  OG  SER A  69       8.975  -8.716 -42.393  1.00  1.52           O  
ATOM   1029  H   SER A  69       6.282  -8.048 -42.696  1.00  1.52           H  
ATOM   1030  HA  SER A  69       8.485  -6.164 -42.808  1.00  1.52           H  
ATOM   1031 1HB  SER A  69       7.990  -8.828 -44.181  1.00  1.52           H  
ATOM   1032 2HB  SER A  69       9.510  -7.945 -44.204  1.00  1.52           H  
ATOM   1033  HG  SER A  69       8.147  -9.133 -42.065  1.00  1.52           H  
ATOM   1034  N   GLN A  70       6.454  -6.400 -45.346  1.00  1.20           N  
ATOM   1035  CA  GLN A  70       6.102  -5.883 -46.668  1.00  1.20           C  
ATOM   1036  C   GLN A  70       6.346  -4.379 -46.797  1.00  1.20           C  
ATOM   1037  O   GLN A  70       5.879  -3.591 -45.974  1.00  1.20           O  
ATOM   1038  CB  GLN A  70       4.627  -6.194 -46.940  1.00  1.20           C  
ATOM   1039  CG  GLN A  70       4.099  -5.789 -48.280  1.00  1.20           C  
ATOM   1040  CD  GLN A  70       2.634  -6.201 -48.456  1.00  1.20           C  
ATOM   1041  OE1 GLN A  70       1.850  -6.241 -47.501  1.00  1.20           O  
ATOM   1042  NE2 GLN A  70       2.260  -6.530 -49.685  1.00  1.20           N  
ATOM   1043  H   GLN A  70       5.782  -7.002 -44.872  1.00  1.20           H  
ATOM   1044  HA  GLN A  70       6.718  -6.392 -47.408  1.00  1.20           H  
ATOM   1045 1HB  GLN A  70       4.465  -7.266 -46.826  1.00  1.20           H  
ATOM   1046 2HB  GLN A  70       4.016  -5.697 -46.191  1.00  1.20           H  
ATOM   1047 1HG  GLN A  70       4.158  -4.704 -48.351  1.00  1.20           H  
ATOM   1048 2HG  GLN A  70       4.690  -6.251 -49.068  1.00  1.20           H  
ATOM   1049 1HE2 GLN A  70       1.321  -6.809 -49.866  1.00  1.20           H  
ATOM   1050 2HE2 GLN A  70       2.924  -6.490 -50.438  1.00  1.20           H  
ATOM   1051  N   ASP A  71       7.039  -3.978 -47.874  1.00  0.98           N  
ATOM   1052  CA  ASP A  71       7.355  -2.565 -48.107  1.00  0.98           C  
ATOM   1053  C   ASP A  71       6.240  -1.817 -48.832  1.00  0.98           C  
ATOM   1054  O   ASP A  71       6.044  -0.620 -48.601  1.00  0.98           O  
ATOM   1055  CB  ASP A  71       8.609  -2.433 -48.985  1.00  0.98           C  
ATOM   1056  CG  ASP A  71       9.900  -2.979 -48.371  1.00  0.98           C  
ATOM   1057  OD1 ASP A  71      10.340  -2.477 -47.368  1.00  0.98           O  
ATOM   1058  OD2 ASP A  71      10.437  -3.900 -48.940  1.00  0.98           O  
ATOM   1059  H   ASP A  71       7.394  -4.675 -48.511  1.00  0.98           H  
ATOM   1060  HA  ASP A  71       7.528  -2.084 -47.143  1.00  0.98           H  
ATOM   1061 1HB  ASP A  71       8.438  -2.946 -49.930  1.00  0.98           H  
ATOM   1062 2HB  ASP A  71       8.763  -1.379 -49.219  1.00  0.98           H  
ATOM   1063  N   VAL A  72       5.550  -2.515 -49.734  1.00  0.85           N  
ATOM   1064  CA  VAL A  72       4.499  -1.898 -50.533  1.00  0.85           C  
ATOM   1065  C   VAL A  72       3.205  -2.682 -50.412  1.00  0.85           C  
ATOM   1066  O   VAL A  72       3.188  -3.895 -50.628  1.00  0.85           O  
ATOM   1067  CB  VAL A  72       4.892  -1.809 -52.020  1.00  0.85           C  
ATOM   1068  CG1 VAL A  72       3.730  -1.157 -52.816  1.00  0.85           C  
ATOM   1069  CG2 VAL A  72       6.180  -1.002 -52.172  1.00  0.85           C  
ATOM   1070  H   VAL A  72       5.759  -3.491 -49.863  1.00  0.85           H  
ATOM   1071  HA  VAL A  72       4.338  -0.893 -50.166  1.00  0.85           H  
ATOM   1072  HB  VAL A  72       5.043  -2.811 -52.415  1.00  0.85           H  
ATOM   1073 1HG1 VAL A  72       3.990  -1.097 -53.870  1.00  0.85           H  
ATOM   1074 2HG1 VAL A  72       2.824  -1.752 -52.710  1.00  0.85           H  
ATOM   1075 3HG1 VAL A  72       3.545  -0.148 -52.431  1.00  0.85           H  
ATOM   1076 1HG2 VAL A  72       6.448  -0.945 -53.225  1.00  0.85           H  
ATOM   1077 2HG2 VAL A  72       6.032  -0.013 -51.791  1.00  0.85           H  
ATOM   1078 3HG2 VAL A  72       6.984  -1.481 -51.623  1.00  0.85           H  
ATOM   1079  N   ILE A  73       2.129  -1.983 -50.086  1.00  0.78           N  
ATOM   1080  CA  ILE A  73       0.820  -2.601 -49.927  1.00  0.78           C  
ATOM   1081  C   ILE A  73      -0.153  -2.154 -51.012  1.00  0.78           C  
ATOM   1082  O   ILE A  73      -0.461  -0.968 -51.125  1.00  0.78           O  
ATOM   1083  CB  ILE A  73       0.245  -2.227 -48.564  1.00  0.78           C  
ATOM   1084  CG1 ILE A  73       1.144  -2.711 -47.461  1.00  0.78           C  
ATOM   1085  CG2 ILE A  73      -1.152  -2.777 -48.404  1.00  0.78           C  
ATOM   1086  CD1 ILE A  73       0.766  -2.157 -46.162  1.00  0.78           C  
ATOM   1087  H   ILE A  73       2.242  -0.976 -49.949  1.00  0.78           H  
ATOM   1088  HA  ILE A  73       0.931  -3.683 -49.985  1.00  0.78           H  
ATOM   1089  HB  ILE A  73       0.200  -1.165 -48.497  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  73       1.076  -3.791 -47.401  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  73       2.179  -2.436 -47.668  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  73      -1.553  -2.477 -47.440  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  73      -1.784  -2.387 -49.198  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  73      -1.127  -3.865 -48.464  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  73       1.425  -2.554 -45.396  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  73       0.838  -1.085 -46.184  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  73      -0.238  -2.431 -45.962  1.00  0.78           H  
ATOM   1098  N   GLU A  74      -0.669  -3.098 -51.789  1.00  0.75           N  
ATOM   1099  CA  GLU A  74      -1.582  -2.750 -52.876  1.00  0.75           C  
ATOM   1100  C   GLU A  74      -3.046  -2.763 -52.433  1.00  0.75           C  
ATOM   1101  O   GLU A  74      -3.682  -3.815 -52.316  1.00  0.75           O  
ATOM   1102  CB  GLU A  74      -1.372  -3.684 -54.064  1.00  0.75           C  
ATOM   1103  CG  GLU A  74      -0.007  -3.544 -54.740  1.00  0.75           C  
ATOM   1104  CD  GLU A  74       0.165  -4.476 -55.921  1.00  0.75           C  
ATOM   1105  OE1 GLU A  74      -0.430  -5.533 -55.913  1.00  0.75           O  
ATOM   1106  OE2 GLU A  74       0.881  -4.128 -56.828  1.00  0.75           O  
ATOM   1107  H   GLU A  74      -0.401  -4.061 -51.645  1.00  0.75           H  
ATOM   1108  HA  GLU A  74      -1.346  -1.740 -53.207  1.00  0.75           H  
ATOM   1109 1HB  GLU A  74      -1.494  -4.718 -53.746  1.00  0.75           H  
ATOM   1110 2HB  GLU A  74      -2.132  -3.479 -54.816  1.00  0.75           H  
ATOM   1111 1HG  GLU A  74       0.111  -2.514 -55.080  1.00  0.75           H  
ATOM   1112 2HG  GLU A  74       0.773  -3.744 -54.005  1.00  0.75           H  
ATOM   1113  N   LEU A  75      -3.595  -1.583 -52.186  1.00  0.75           N  
ATOM   1114  CA  LEU A  75      -4.948  -1.466 -51.640  1.00  0.75           C  
ATOM   1115  C   LEU A  75      -5.974  -1.440 -52.765  1.00  0.75           C  
ATOM   1116  O   LEU A  75      -6.663  -0.450 -53.007  1.00  0.75           O  
ATOM   1117  CB  LEU A  75      -5.066  -0.218 -50.775  1.00  0.75           C  
ATOM   1118  CG  LEU A  75      -4.123  -0.136 -49.564  1.00  0.75           C  
ATOM   1119  CD1 LEU A  75      -4.325   1.166 -48.911  1.00  0.75           C  
ATOM   1120  CD2 LEU A  75      -4.413  -1.246 -48.575  1.00  0.75           C  
ATOM   1121  H   LEU A  75      -3.047  -0.749 -52.396  1.00  0.75           H  
ATOM   1122  HA  LEU A  75      -5.144  -2.335 -51.014  1.00  0.75           H  
ATOM   1123 1HB  LEU A  75      -4.882   0.650 -51.392  1.00  0.75           H  
ATOM   1124 2HB  LEU A  75      -6.077  -0.167 -50.392  1.00  0.75           H  
ATOM   1125  HG  LEU A  75      -3.084  -0.206 -49.902  1.00  0.75           H  
ATOM   1126 1HD1 LEU A  75      -3.667   1.241 -48.082  1.00  0.75           H  
ATOM   1127 2HD1 LEU A  75      -4.101   1.928 -49.620  1.00  0.75           H  
ATOM   1128 3HD1 LEU A  75      -5.356   1.262 -48.573  1.00  0.75           H  
ATOM   1129 1HD2 LEU A  75      -3.737  -1.156 -47.726  1.00  0.75           H  
ATOM   1130 2HD2 LEU A  75      -5.431  -1.163 -48.227  1.00  0.75           H  
ATOM   1131 3HD2 LEU A  75      -4.271  -2.217 -49.052  1.00  0.75           H  
ATOM   1132  N   LYS A  76      -6.095  -2.580 -53.420  1.00  0.76           N  
ATOM   1133  CA  LYS A  76      -6.914  -2.750 -54.619  1.00  0.76           C  
ATOM   1134  C   LYS A  76      -8.406  -2.496 -54.403  1.00  0.76           C  
ATOM   1135  O   LYS A  76      -9.140  -2.238 -55.356  1.00  0.76           O  
ATOM   1136  CB  LYS A  76      -6.688  -4.152 -55.178  1.00  0.76           C  
ATOM   1137  CG  LYS A  76      -5.276  -4.341 -55.724  1.00  0.76           C  
ATOM   1138  CD  LYS A  76      -5.033  -5.738 -56.256  1.00  0.76           C  
ATOM   1139  CE  LYS A  76      -3.596  -5.874 -56.747  1.00  0.76           C  
ATOM   1140  NZ  LYS A  76      -3.294  -7.241 -57.240  1.00  0.76           N  
ATOM   1141  H   LYS A  76      -5.490  -3.341 -53.098  1.00  0.76           H  
ATOM   1142  HA  LYS A  76      -6.567  -2.029 -55.360  1.00  0.76           H  
ATOM   1143 1HB  LYS A  76      -6.854  -4.891 -54.395  1.00  0.76           H  
ATOM   1144 2HB  LYS A  76      -7.399  -4.348 -55.980  1.00  0.76           H  
ATOM   1145 1HG  LYS A  76      -5.094  -3.622 -56.521  1.00  0.76           H  
ATOM   1146 2HG  LYS A  76      -4.562  -4.149 -54.921  1.00  0.76           H  
ATOM   1147 1HD  LYS A  76      -5.208  -6.464 -55.461  1.00  0.76           H  
ATOM   1148 2HD  LYS A  76      -5.718  -5.946 -57.078  1.00  0.76           H  
ATOM   1149 1HE  LYS A  76      -3.422  -5.160 -57.550  1.00  0.76           H  
ATOM   1150 2HE  LYS A  76      -2.925  -5.644 -55.923  1.00  0.76           H  
ATOM   1151 1HZ  LYS A  76      -2.325  -7.276 -57.547  1.00  0.76           H  
ATOM   1152 2HZ  LYS A  76      -3.435  -7.905 -56.494  1.00  0.76           H  
ATOM   1153 3HZ  LYS A  76      -3.900  -7.465 -58.012  1.00  0.76           H  
ATOM   1154  N   GLY A  77      -8.863  -2.592 -53.158  1.00  0.77           N  
ATOM   1155  CA  GLY A  77     -10.272  -2.398 -52.844  1.00  0.77           C  
ATOM   1156  C   GLY A  77     -10.718  -0.934 -52.697  1.00  0.77           C  
ATOM   1157  O   GLY A  77     -11.911  -0.688 -52.500  1.00  0.77           O  
ATOM   1158  H   GLY A  77      -8.211  -2.792 -52.417  1.00  0.77           H  
ATOM   1159 1HA  GLY A  77     -10.872  -2.875 -53.618  1.00  0.77           H  
ATOM   1160 2HA  GLY A  77     -10.495  -2.925 -51.918  1.00  0.77           H  
ATOM   1161  N   VAL A  78      -9.790   0.037 -52.772  1.00  0.76           N  
ATOM   1162  CA  VAL A  78     -10.192   1.435 -52.575  1.00  0.76           C  
ATOM   1163  C   VAL A  78      -9.653   2.379 -53.660  1.00  0.76           C  
ATOM   1164  O   VAL A  78      -8.646   2.084 -54.297  1.00  0.76           O  
ATOM   1165  CB  VAL A  78      -9.711   1.909 -51.194  1.00  0.76           C  
ATOM   1166  CG1 VAL A  78     -10.313   1.060 -50.111  1.00  0.76           C  
ATOM   1167  CG2 VAL A  78      -8.251   1.833 -51.108  1.00  0.76           C  
ATOM   1168  H   VAL A  78      -8.809  -0.192 -52.948  1.00  0.76           H  
ATOM   1169  HA  VAL A  78     -11.280   1.487 -52.594  1.00  0.76           H  
ATOM   1170  HB  VAL A  78     -10.033   2.933 -51.051  1.00  0.76           H  
ATOM   1171 1HG1 VAL A  78      -9.973   1.418 -49.140  1.00  0.76           H  
ATOM   1172 2HG1 VAL A  78     -11.400   1.106 -50.173  1.00  0.76           H  
ATOM   1173 3HG1 VAL A  78      -9.996   0.040 -50.238  1.00  0.76           H  
ATOM   1174 1HG2 VAL A  78      -7.905   2.188 -50.137  1.00  0.76           H  
ATOM   1175 2HG2 VAL A  78      -7.944   0.811 -51.257  1.00  0.76           H  
ATOM   1176 3HG2 VAL A  78      -7.865   2.442 -51.879  1.00  0.76           H  
ATOM   1177  N   SER A  79     -10.307   3.541 -53.870  1.00  0.75           N  
ATOM   1178  CA  SER A  79      -9.762   4.493 -54.848  1.00  0.75           C  
ATOM   1179  C   SER A  79      -8.623   5.293 -54.257  1.00  0.75           C  
ATOM   1180  O   SER A  79      -8.536   5.470 -53.037  1.00  0.75           O  
ATOM   1181  CB  SER A  79     -10.811   5.474 -55.370  1.00  0.75           C  
ATOM   1182  OG  SER A  79     -11.239   6.402 -54.389  1.00  0.75           O  
ATOM   1183  H   SER A  79     -11.149   3.758 -53.354  1.00  0.75           H  
ATOM   1184  HA  SER A  79      -9.373   3.928 -55.697  1.00  0.75           H  
ATOM   1185 1HB  SER A  79     -10.407   6.015 -56.222  1.00  0.75           H  
ATOM   1186 2HB  SER A  79     -11.674   4.915 -55.729  1.00  0.75           H  
ATOM   1187  HG  SER A  79     -11.999   6.908 -54.817  1.00  0.75           H  
ATOM   1188  N   ALA A  80      -7.814   5.874 -55.146  1.00  0.73           N  
ATOM   1189  CA  ALA A  80      -6.692   6.719 -54.764  1.00  0.73           C  
ATOM   1190  C   ALA A  80      -7.128   7.943 -53.985  1.00  0.73           C  
ATOM   1191  O   ALA A  80      -6.452   8.360 -53.044  1.00  0.73           O  
ATOM   1192  CB  ALA A  80      -5.943   7.137 -56.002  1.00  0.73           C  
ATOM   1193  H   ALA A  80      -7.964   5.687 -56.126  1.00  0.73           H  
ATOM   1194  HA  ALA A  80      -6.031   6.143 -54.131  1.00  0.73           H  
ATOM   1195 1HB  ALA A  80      -5.097   7.738 -55.723  1.00  0.73           H  
ATOM   1196 2HB  ALA A  80      -5.593   6.255 -56.540  1.00  0.73           H  
ATOM   1197 3HB  ALA A  80      -6.590   7.722 -56.651  1.00  0.73           H  
ATOM   1198  N   ARG A  81      -8.272   8.517 -54.355  1.00  0.71           N  
ATOM   1199  CA  ARG A  81      -8.732   9.715 -53.677  1.00  0.71           C  
ATOM   1200  C   ARG A  81      -9.312   9.353 -52.322  1.00  0.71           C  
ATOM   1201  O   ARG A  81      -9.083  10.062 -51.334  1.00  0.71           O  
ATOM   1202  CB  ARG A  81      -9.734  10.497 -54.516  1.00  0.71           C  
ATOM   1203  CG  ARG A  81     -10.135  11.797 -53.869  1.00  0.71           C  
ATOM   1204  CD  ARG A  81     -10.886  12.703 -54.758  1.00  0.71           C  
ATOM   1205  NE  ARG A  81     -11.300  13.898 -54.039  1.00  0.71           N  
ATOM   1206  CZ  ARG A  81     -12.081  14.875 -54.542  1.00  0.71           C  
ATOM   1207  NH1 ARG A  81     -12.513  14.826 -55.785  1.00  0.71           N  
ATOM   1208  NH2 ARG A  81     -12.447  15.866 -53.763  1.00  0.71           N  
ATOM   1209  H   ARG A  81      -8.810   8.127 -55.116  1.00  0.71           H  
ATOM   1210  HA  ARG A  81      -7.874  10.366 -53.514  1.00  0.71           H  
ATOM   1211 1HB  ARG A  81      -9.314  10.715 -55.495  1.00  0.71           H  
ATOM   1212 2HB  ARG A  81     -10.637   9.900 -54.663  1.00  0.71           H  
ATOM   1213 1HG  ARG A  81     -10.791  11.559 -53.043  1.00  0.71           H  
ATOM   1214 2HG  ARG A  81      -9.254  12.320 -53.494  1.00  0.71           H  
ATOM   1215 1HD  ARG A  81     -10.261  13.005 -55.596  1.00  0.71           H  
ATOM   1216 2HD  ARG A  81     -11.781  12.198 -55.125  1.00  0.71           H  
ATOM   1217  HE  ARG A  81     -11.027  13.978 -53.048  1.00  0.71           H  
ATOM   1218 1HH1 ARG A  81     -12.251  14.060 -56.384  1.00  0.71           H  
ATOM   1219 2HH1 ARG A  81     -13.117  15.563 -56.130  1.00  0.71           H  
ATOM   1220 1HH2 ARG A  81     -12.140  15.892 -52.799  1.00  0.71           H  
ATOM   1221 2HH2 ARG A  81     -13.114  16.570 -54.103  1.00  0.71           H  
ATOM   1222  N   GLY A  82     -10.032   8.228 -52.253  1.00  0.69           N  
ATOM   1223  CA  GLY A  82     -10.602   7.799 -50.986  1.00  0.69           C  
ATOM   1224  C   GLY A  82      -9.472   7.686 -49.968  1.00  0.69           C  
ATOM   1225  O   GLY A  82      -9.482   8.322 -48.904  1.00  0.69           O  
ATOM   1226  H   GLY A  82     -10.203   7.651 -53.079  1.00  0.69           H  
ATOM   1227 1HA  GLY A  82     -11.352   8.506 -50.666  1.00  0.69           H  
ATOM   1228 2HA  GLY A  82     -11.091   6.832 -51.111  1.00  0.69           H  
ATOM   1229  N   LEU A  83      -8.462   6.896 -50.338  1.00  0.68           N  
ATOM   1230  CA  LEU A  83      -7.308   6.682 -49.489  1.00  0.68           C  
ATOM   1231  C   LEU A  83      -6.579   7.965 -49.133  1.00  0.68           C  
ATOM   1232  O   LEU A  83      -6.210   8.148 -47.974  1.00  0.68           O  
ATOM   1233  CB  LEU A  83      -6.287   5.788 -50.147  1.00  0.68           C  
ATOM   1234  CG  LEU A  83      -5.023   5.597 -49.269  1.00  0.68           C  
ATOM   1235  CD1 LEU A  83      -5.408   4.860 -47.995  1.00  0.68           C  
ATOM   1236  CD2 LEU A  83      -3.944   4.894 -50.023  1.00  0.68           C  
ATOM   1237  H   LEU A  83      -8.506   6.423 -51.243  1.00  0.68           H  
ATOM   1238  HA  LEU A  83      -7.649   6.209 -48.571  1.00  0.68           H  
ATOM   1239 1HB  LEU A  83      -6.744   4.822 -50.326  1.00  0.68           H  
ATOM   1240 2HB  LEU A  83      -5.991   6.231 -51.103  1.00  0.68           H  
ATOM   1241  HG  LEU A  83      -4.659   6.575 -48.989  1.00  0.68           H  
ATOM   1242 1HD1 LEU A  83      -4.534   4.754 -47.354  1.00  0.68           H  
ATOM   1243 2HD1 LEU A  83      -6.181   5.420 -47.464  1.00  0.68           H  
ATOM   1244 3HD1 LEU A  83      -5.782   3.879 -48.262  1.00  0.68           H  
ATOM   1245 1HD2 LEU A  83      -3.059   4.794 -49.412  1.00  0.68           H  
ATOM   1246 2HD2 LEU A  83      -4.266   3.942 -50.310  1.00  0.68           H  
ATOM   1247 3HD2 LEU A  83      -3.720   5.474 -50.891  1.00  0.68           H  
ATOM   1248  N   ARG A  84      -6.315   8.828 -50.123  1.00  0.67           N  
ATOM   1249  CA  ARG A  84      -5.584  10.062 -49.867  1.00  0.67           C  
ATOM   1250  C   ARG A  84      -6.219  10.877 -48.752  1.00  0.67           C  
ATOM   1251  O   ARG A  84      -5.529  11.331 -47.835  1.00  0.67           O  
ATOM   1252  CB  ARG A  84      -5.528  10.915 -51.126  1.00  0.67           C  
ATOM   1253  CG  ARG A  84      -4.710  12.190 -51.008  1.00  0.67           C  
ATOM   1254  CD  ARG A  84      -4.678  12.946 -52.295  1.00  0.67           C  
ATOM   1255  NE  ARG A  84      -3.941  12.223 -53.339  1.00  0.67           N  
ATOM   1256  CZ  ARG A  84      -2.597  12.258 -53.480  1.00  0.67           C  
ATOM   1257  NH1 ARG A  84      -1.875  12.983 -52.648  1.00  0.67           N  
ATOM   1258  NH2 ARG A  84      -1.999  11.567 -54.446  1.00  0.67           N  
ATOM   1259  H   ARG A  84      -6.611   8.631 -51.079  1.00  0.67           H  
ATOM   1260  HA  ARG A  84      -4.568   9.800 -49.575  1.00  0.67           H  
ATOM   1261 1HB  ARG A  84      -5.144  10.329 -51.950  1.00  0.67           H  
ATOM   1262 2HB  ARG A  84      -6.545  11.208 -51.394  1.00  0.67           H  
ATOM   1263 1HG  ARG A  84      -5.147  12.833 -50.236  1.00  0.67           H  
ATOM   1264 2HG  ARG A  84      -3.686  11.938 -50.731  1.00  0.67           H  
ATOM   1265 1HD  ARG A  84      -5.700  13.100 -52.645  1.00  0.67           H  
ATOM   1266 2HD  ARG A  84      -4.196  13.911 -52.140  1.00  0.67           H  
ATOM   1267  HE  ARG A  84      -4.470  11.652 -53.994  1.00  0.67           H  
ATOM   1268 1HH1 ARG A  84      -2.328  13.509 -51.908  1.00  0.67           H  
ATOM   1269 2HH1 ARG A  84      -0.870  13.014 -52.748  1.00  0.67           H  
ATOM   1270 1HH2 ARG A  84      -2.547  10.985 -55.106  1.00  0.67           H  
ATOM   1271 2HH2 ARG A  84      -0.996  11.595 -54.539  1.00  0.67           H  
ATOM   1272  N   HIS A  85      -7.547  11.016 -48.776  1.00  0.67           N  
ATOM   1273  CA  HIS A  85      -8.203  11.796 -47.734  1.00  0.67           C  
ATOM   1274  C   HIS A  85      -8.026  11.126 -46.370  1.00  0.67           C  
ATOM   1275  O   HIS A  85      -7.783  11.796 -45.361  1.00  0.67           O  
ATOM   1276  CB  HIS A  85      -9.684  11.974 -48.047  1.00  0.67           C  
ATOM   1277  CG  HIS A  85      -9.998  12.953 -49.156  1.00  0.67           C  
ATOM   1278  ND1 HIS A  85      -9.670  14.286 -49.076  1.00  0.67           N  
ATOM   1279  CD2 HIS A  85     -10.622  12.791 -50.347  1.00  0.67           C  
ATOM   1280  CE1 HIS A  85     -10.071  14.905 -50.171  1.00  0.67           C  
ATOM   1281  NE2 HIS A  85     -10.652  14.027 -50.973  1.00  0.67           N  
ATOM   1282  H   HIS A  85      -8.093  10.605 -49.541  1.00  0.67           H  
ATOM   1283  HA  HIS A  85      -7.745  12.784 -47.680  1.00  0.67           H  
ATOM   1284 1HB  HIS A  85     -10.073  11.008 -48.346  1.00  0.67           H  
ATOM   1285 2HB  HIS A  85     -10.218  12.268 -47.164  1.00  0.67           H  
ATOM   1286  HD1 HIS A  85      -9.204  14.738 -48.315  1.00  0.67           H  
ATOM   1287  HD2 HIS A  85     -11.055  11.920 -50.826  1.00  0.67           H  
ATOM   1288  HE1 HIS A  85      -9.902  15.976 -50.287  1.00  0.67           H  
ATOM   1289  N   ILE A  86      -8.109   9.803 -46.351  1.00  0.67           N  
ATOM   1290  CA  ILE A  86      -7.927   9.015 -45.140  1.00  0.67           C  
ATOM   1291  C   ILE A  86      -6.518   9.120 -44.569  1.00  0.67           C  
ATOM   1292  O   ILE A  86      -6.348   9.249 -43.356  1.00  0.67           O  
ATOM   1293  CB  ILE A  86      -8.339   7.585 -45.421  1.00  0.67           C  
ATOM   1294  CG1 ILE A  86      -9.809   7.614 -45.616  1.00  0.67           C  
ATOM   1295  CG2 ILE A  86      -7.919   6.648 -44.357  1.00  0.67           C  
ATOM   1296  CD1 ILE A  86     -10.315   6.424 -46.141  1.00  0.67           C  
ATOM   1297  H   ILE A  86      -8.325   9.310 -47.223  1.00  0.67           H  
ATOM   1298  HA  ILE A  86      -8.616   9.400 -44.389  1.00  0.67           H  
ATOM   1299  HB  ILE A  86      -7.900   7.271 -46.357  1.00  0.67           H  
ATOM   1300 1HG1 ILE A  86     -10.300   7.815 -44.663  1.00  0.67           H  
ATOM   1301 2HG1 ILE A  86     -10.050   8.417 -46.311  1.00  0.67           H  
ATOM   1302 1HG2 ILE A  86      -8.245   5.647 -44.598  1.00  0.67           H  
ATOM   1303 2HG2 ILE A  86      -6.834   6.663 -44.256  1.00  0.67           H  
ATOM   1304 3HG2 ILE A  86      -8.365   6.952 -43.462  1.00  0.67           H  
ATOM   1305 1HD1 ILE A  86     -11.384   6.539 -46.277  1.00  0.67           H  
ATOM   1306 2HD1 ILE A  86      -9.830   6.253 -47.091  1.00  0.67           H  
ATOM   1307 3HD1 ILE A  86     -10.107   5.605 -45.467  1.00  0.67           H  
ATOM   1308  N   ILE A  87      -5.504   9.064 -45.427  1.00  0.68           N  
ATOM   1309  CA  ILE A  87      -4.143   9.197 -44.934  1.00  0.68           C  
ATOM   1310  C   ILE A  87      -3.956  10.591 -44.352  1.00  0.68           C  
ATOM   1311  O   ILE A  87      -3.412  10.733 -43.254  1.00  0.68           O  
ATOM   1312  CB  ILE A  87      -3.083   8.975 -46.015  1.00  0.68           C  
ATOM   1313  CG1 ILE A  87      -3.086   7.565 -46.475  1.00  0.68           C  
ATOM   1314  CG2 ILE A  87      -1.715   9.299 -45.428  1.00  0.68           C  
ATOM   1315  CD1 ILE A  87      -2.260   7.406 -47.686  1.00  0.68           C  
ATOM   1316  H   ILE A  87      -5.693   8.928 -46.417  1.00  0.68           H  
ATOM   1317  HA  ILE A  87      -3.982   8.467 -44.147  1.00  0.68           H  
ATOM   1318  HB  ILE A  87      -3.289   9.616 -46.877  1.00  0.68           H  
ATOM   1319 1HG1 ILE A  87      -2.698   6.918 -45.692  1.00  0.68           H  
ATOM   1320 2HG1 ILE A  87      -4.108   7.267 -46.698  1.00  0.68           H  
ATOM   1321 1HG2 ILE A  87      -0.956   9.139 -46.181  1.00  0.68           H  
ATOM   1322 2HG2 ILE A  87      -1.699  10.341 -45.105  1.00  0.68           H  
ATOM   1323 3HG2 ILE A  87      -1.521   8.648 -44.576  1.00  0.68           H  
ATOM   1324 1HD1 ILE A  87      -2.276   6.392 -48.010  1.00  0.68           H  
ATOM   1325 2HD1 ILE A  87      -2.655   8.043 -48.478  1.00  0.68           H  
ATOM   1326 3HD1 ILE A  87      -1.239   7.695 -47.452  1.00  0.68           H  
ATOM   1327  N   ASP A  88      -4.441  11.625 -45.048  1.00  0.69           N  
ATOM   1328  CA  ASP A  88      -4.308  12.964 -44.501  1.00  0.69           C  
ATOM   1329  C   ASP A  88      -4.985  13.019 -43.124  1.00  0.69           C  
ATOM   1330  O   ASP A  88      -4.427  13.595 -42.183  1.00  0.69           O  
ATOM   1331  CB  ASP A  88      -4.889  14.010 -45.470  1.00  0.69           C  
ATOM   1332  CG  ASP A  88      -3.989  14.250 -46.732  1.00  0.69           C  
ATOM   1333  OD1 ASP A  88      -2.845  13.828 -46.723  1.00  0.69           O  
ATOM   1334  OD2 ASP A  88      -4.453  14.872 -47.666  1.00  0.69           O  
ATOM   1335  H   ASP A  88      -4.891  11.481 -45.955  1.00  0.69           H  
ATOM   1336  HA  ASP A  88      -3.249  13.180 -44.367  1.00  0.69           H  
ATOM   1337 1HB  ASP A  88      -5.872  13.671 -45.807  1.00  0.69           H  
ATOM   1338 2HB  ASP A  88      -5.031  14.955 -44.947  1.00  0.69           H  
ATOM   1339  N   PHE A  89      -6.146  12.363 -42.977  1.00  0.72           N  
ATOM   1340  CA  PHE A  89      -6.821  12.299 -41.681  1.00  0.72           C  
ATOM   1341  C   PHE A  89      -5.892  11.641 -40.651  1.00  0.72           C  
ATOM   1342  O   PHE A  89      -5.689  12.151 -39.550  1.00  0.72           O  
ATOM   1343  CB  PHE A  89      -8.122  11.501 -41.738  1.00  0.72           C  
ATOM   1344  CG  PHE A  89      -8.881  11.515 -40.422  1.00  0.72           C  
ATOM   1345  CD1 PHE A  89      -9.786  12.524 -40.138  1.00  0.72           C  
ATOM   1346  CD2 PHE A  89      -8.668  10.546 -39.461  1.00  0.72           C  
ATOM   1347  CE1 PHE A  89     -10.476  12.551 -38.950  1.00  0.72           C  
ATOM   1348  CE2 PHE A  89      -9.356  10.566 -38.266  1.00  0.72           C  
ATOM   1349  CZ  PHE A  89     -10.265  11.571 -38.013  1.00  0.72           C  
ATOM   1350  H   PHE A  89      -6.588  11.931 -43.787  1.00  0.72           H  
ATOM   1351  HA  PHE A  89      -7.047  13.313 -41.353  1.00  0.72           H  
ATOM   1352 1HB  PHE A  89      -8.763  11.899 -42.519  1.00  0.72           H  
ATOM   1353 2HB  PHE A  89      -7.914  10.473 -41.985  1.00  0.72           H  
ATOM   1354  HD1 PHE A  89      -9.952  13.294 -40.864  1.00  0.72           H  
ATOM   1355  HD2 PHE A  89      -7.945   9.756 -39.660  1.00  0.72           H  
ATOM   1356  HE1 PHE A  89     -11.184  13.354 -38.751  1.00  0.72           H  
ATOM   1357  HE2 PHE A  89      -9.178   9.789 -37.523  1.00  0.72           H  
ATOM   1358  HZ  PHE A  89     -10.809  11.592 -37.071  1.00  0.72           H  
ATOM   1359  N   ALA A  90      -5.264  10.524 -41.021  1.00  0.74           N  
ATOM   1360  CA  ALA A  90      -4.381   9.805 -40.101  1.00  0.74           C  
ATOM   1361  C   ALA A  90      -3.272  10.704 -39.547  1.00  0.74           C  
ATOM   1362  O   ALA A  90      -2.884  10.584 -38.381  1.00  0.74           O  
ATOM   1363  CB  ALA A  90      -3.730   8.639 -40.822  1.00  0.74           C  
ATOM   1364  H   ALA A  90      -5.442  10.137 -41.948  1.00  0.74           H  
ATOM   1365  HA  ALA A  90      -4.985   9.438 -39.273  1.00  0.74           H  
ATOM   1366 1HB  ALA A  90      -3.107   8.104 -40.131  1.00  0.74           H  
ATOM   1367 2HB  ALA A  90      -4.499   7.980 -41.213  1.00  0.74           H  
ATOM   1368 3HB  ALA A  90      -3.122   8.996 -41.635  1.00  0.74           H  
ATOM   1369  N   TYR A  91      -2.774  11.602 -40.389  1.00  0.78           N  
ATOM   1370  CA  TYR A  91      -1.722  12.535 -40.016  1.00  0.78           C  
ATOM   1371  C   TYR A  91      -2.162  13.890 -39.435  1.00  0.78           C  
ATOM   1372  O   TYR A  91      -1.399  14.496 -38.691  1.00  0.78           O  
ATOM   1373  CB  TYR A  91      -0.803  12.710 -41.212  1.00  0.78           C  
ATOM   1374  CG  TYR A  91       0.136  11.535 -41.365  1.00  0.78           C  
ATOM   1375  CD1 TYR A  91      -0.130  10.473 -42.220  1.00  0.78           C  
ATOM   1376  CD2 TYR A  91       1.302  11.553 -40.635  1.00  0.78           C  
ATOM   1377  CE1 TYR A  91       0.778   9.421 -42.316  1.00  0.78           C  
ATOM   1378  CE2 TYR A  91       2.197  10.536 -40.737  1.00  0.78           C  
ATOM   1379  CZ  TYR A  91       1.949   9.478 -41.558  1.00  0.78           C  
ATOM   1380  OH  TYR A  91       2.884   8.504 -41.606  1.00  0.78           O  
ATOM   1381  H   TYR A  91      -3.136  11.609 -41.346  1.00  0.78           H  
ATOM   1382  HA  TYR A  91      -1.131  12.053 -39.237  1.00  0.78           H  
ATOM   1383 1HB  TYR A  91      -1.404  12.801 -42.126  1.00  0.78           H  
ATOM   1384 2HB  TYR A  91      -0.213  13.619 -41.100  1.00  0.78           H  
ATOM   1385  HD1 TYR A  91      -1.043  10.460 -42.798  1.00  0.78           H  
ATOM   1386  HD2 TYR A  91       1.508  12.393 -39.974  1.00  0.78           H  
ATOM   1387  HE1 TYR A  91       0.580   8.576 -42.976  1.00  0.78           H  
ATOM   1388  HE2 TYR A  91       3.121  10.559 -40.161  1.00  0.78           H  
ATOM   1389  HH  TYR A  91       3.592   8.725 -40.985  1.00  0.78           H  
ATOM   1390  N   SER A  92      -3.363  14.371 -39.760  1.00  0.80           N  
ATOM   1391  CA  SER A  92      -3.809  15.685 -39.273  1.00  0.80           C  
ATOM   1392  C   SER A  92      -4.997  15.653 -38.309  1.00  0.80           C  
ATOM   1393  O   SER A  92      -5.280  16.644 -37.640  1.00  0.80           O  
ATOM   1394  CB  SER A  92      -4.243  16.526 -40.445  1.00  0.80           C  
ATOM   1395  OG  SER A  92      -5.353  15.923 -41.058  1.00  0.80           O  
ATOM   1396  H   SER A  92      -3.951  13.848 -40.407  1.00  0.80           H  
ATOM   1397  HA  SER A  92      -2.972  16.164 -38.766  1.00  0.80           H  
ATOM   1398 1HB  SER A  92      -4.509  17.525 -40.101  1.00  0.80           H  
ATOM   1399 2HB  SER A  92      -3.430  16.619 -41.160  1.00  0.80           H  
ATOM   1400  HG  SER A  92      -4.996  15.140 -41.537  1.00  0.80           H  
ATOM   1401  N   ALA A  93      -5.708  14.529 -38.279  1.00  0.83           N  
ATOM   1402  CA  ALA A  93      -6.970  14.294 -37.570  1.00  0.83           C  
ATOM   1403  C   ALA A  93      -8.126  15.142 -38.119  1.00  0.83           C  
ATOM   1404  O   ALA A  93      -9.169  15.267 -37.467  1.00  0.83           O  
ATOM   1405  CB  ALA A  93      -6.816  14.556 -36.080  1.00  0.83           C  
ATOM   1406  H   ALA A  93      -5.388  13.749 -38.832  1.00  0.83           H  
ATOM   1407  HA  ALA A  93      -7.233  13.244 -37.716  1.00  0.83           H  
ATOM   1408 1HB  ALA A  93      -7.755  14.325 -35.582  1.00  0.83           H  
ATOM   1409 2HB  ALA A  93      -6.029  13.918 -35.686  1.00  0.83           H  
ATOM   1410 3HB  ALA A  93      -6.566  15.594 -35.896  1.00  0.83           H  
ATOM   1411  N   GLU A  94      -7.972  15.658 -39.344  1.00  0.84           N  
ATOM   1412  CA  GLU A  94      -9.029  16.399 -40.015  1.00  0.84           C  
ATOM   1413  C   GLU A  94      -9.190  15.887 -41.437  1.00  0.84           C  
ATOM   1414  O   GLU A  94      -8.219  15.458 -42.057  1.00  0.84           O  
ATOM   1415  CB  GLU A  94      -8.709  17.903 -40.053  1.00  0.84           C  
ATOM   1416  CG  GLU A  94      -8.619  18.592 -38.680  1.00  0.84           C  
ATOM   1417  CD  GLU A  94      -8.370  20.091 -38.775  1.00  0.84           C  
ATOM   1418  OE1 GLU A  94      -8.250  20.588 -39.871  1.00  0.84           O  
ATOM   1419  OE2 GLU A  94      -8.317  20.734 -37.750  1.00  0.84           O  
ATOM   1420  H   GLU A  94      -7.079  15.564 -39.832  1.00  0.84           H  
ATOM   1421  HA  GLU A  94      -9.968  16.241 -39.484  1.00  0.84           H  
ATOM   1422 1HB  GLU A  94      -7.751  18.049 -40.557  1.00  0.84           H  
ATOM   1423 2HB  GLU A  94      -9.468  18.419 -40.641  1.00  0.84           H  
ATOM   1424 1HG  GLU A  94      -9.545  18.417 -38.135  1.00  0.84           H  
ATOM   1425 2HG  GLU A  94      -7.806  18.135 -38.113  1.00  0.84           H  
ATOM   1426  N   VAL A  95     -10.404  15.949 -41.970  1.00  0.85           N  
ATOM   1427  CA  VAL A  95     -10.603  15.592 -43.366  1.00  0.85           C  
ATOM   1428  C   VAL A  95     -11.571  16.586 -43.985  1.00  0.85           C  
ATOM   1429  O   VAL A  95     -12.565  16.959 -43.359  1.00  0.85           O  
ATOM   1430  CB  VAL A  95     -11.149  14.146 -43.501  1.00  0.85           C  
ATOM   1431  CG1 VAL A  95     -12.510  14.018 -42.846  1.00  0.85           C  
ATOM   1432  CG2 VAL A  95     -11.186  13.742 -44.943  1.00  0.85           C  
ATOM   1433  H   VAL A  95     -11.181  16.281 -41.416  1.00  0.85           H  
ATOM   1434  HA  VAL A  95      -9.649  15.656 -43.892  1.00  0.85           H  
ATOM   1435  HB  VAL A  95     -10.482  13.479 -42.986  1.00  0.85           H  
ATOM   1436 1HG1 VAL A  95     -12.861  12.987 -42.927  1.00  0.85           H  
ATOM   1437 2HG1 VAL A  95     -12.427  14.291 -41.798  1.00  0.85           H  
ATOM   1438 3HG1 VAL A  95     -13.218  14.682 -43.344  1.00  0.85           H  
ATOM   1439 1HG2 VAL A  95     -11.540  12.715 -45.022  1.00  0.85           H  
ATOM   1440 2HG2 VAL A  95     -11.842  14.393 -45.484  1.00  0.85           H  
ATOM   1441 3HG2 VAL A  95     -10.180  13.817 -45.356  1.00  0.85           H  
ATOM   1442  N   THR A  96     -11.294  16.993 -45.214  1.00  0.85           N  
ATOM   1443  CA  THR A  96     -12.186  17.892 -45.924  1.00  0.85           C  
ATOM   1444  C   THR A  96     -12.783  17.184 -47.114  1.00  0.85           C  
ATOM   1445  O   THR A  96     -12.064  16.808 -48.040  1.00  0.85           O  
ATOM   1446  CB  THR A  96     -11.436  19.140 -46.406  1.00  0.85           C  
ATOM   1447  OG1 THR A  96     -10.888  19.837 -45.279  1.00  0.85           O  
ATOM   1448  CG2 THR A  96     -12.391  20.058 -47.156  1.00  0.85           C  
ATOM   1449  H   THR A  96     -10.456  16.662 -45.666  1.00  0.85           H  
ATOM   1450  HA  THR A  96     -12.996  18.194 -45.261  1.00  0.85           H  
ATOM   1451  HB  THR A  96     -10.626  18.846 -47.072  1.00  0.85           H  
ATOM   1452  HG1 THR A  96     -11.585  19.996 -44.634  1.00  0.85           H  
ATOM   1453 1HG2 THR A  96     -11.856  20.942 -47.497  1.00  0.85           H  
ATOM   1454 2HG2 THR A  96     -12.806  19.529 -48.016  1.00  0.85           H  
ATOM   1455 3HG2 THR A  96     -13.202  20.357 -46.492  1.00  0.85           H  
ATOM   1456  N   LEU A  97     -14.095  16.993 -47.083  1.00  0.85           N  
ATOM   1457  CA  LEU A  97     -14.746  16.244 -48.140  1.00  0.85           C  
ATOM   1458  C   LEU A  97     -15.790  17.043 -48.894  1.00  0.85           C  
ATOM   1459  O   LEU A  97     -16.549  17.810 -48.303  1.00  0.85           O  
ATOM   1460  CB  LEU A  97     -15.440  15.033 -47.517  1.00  0.85           C  
ATOM   1461  CG  LEU A  97     -14.546  14.127 -46.715  1.00  0.85           C  
ATOM   1462  CD1 LEU A  97     -15.348  13.032 -46.039  1.00  0.85           C  
ATOM   1463  CD2 LEU A  97     -13.566  13.554 -47.625  1.00  0.85           C  
ATOM   1464  H   LEU A  97     -14.632  17.344 -46.305  1.00  0.85           H  
ATOM   1465  HA  LEU A  97     -13.991  15.910 -48.848  1.00  0.85           H  
ATOM   1466 1HB  LEU A  97     -16.253  15.375 -46.879  1.00  0.85           H  
ATOM   1467 2HB  LEU A  97     -15.863  14.445 -48.331  1.00  0.85           H  
ATOM   1468  HG  LEU A  97     -14.054  14.702 -45.939  1.00  0.85           H  
ATOM   1469 1HD1 LEU A  97     -14.676  12.395 -45.463  1.00  0.85           H  
ATOM   1470 2HD1 LEU A  97     -16.088  13.472 -45.369  1.00  0.85           H  
ATOM   1471 3HD1 LEU A  97     -15.849  12.431 -46.791  1.00  0.85           H  
ATOM   1472 1HD2 LEU A  97     -12.902  12.897 -47.091  1.00  0.85           H  
ATOM   1473 2HD2 LEU A  97     -14.115  12.998 -48.372  1.00  0.85           H  
ATOM   1474 3HD2 LEU A  97     -12.983  14.337 -48.108  1.00  0.85           H  
ATOM   1475  N   ASP A  98     -15.866  16.812 -50.194  1.00  0.83           N  
ATOM   1476  CA  ASP A  98     -16.975  17.317 -50.981  1.00  0.83           C  
ATOM   1477  C   ASP A  98     -17.891  16.125 -51.235  1.00  0.83           C  
ATOM   1478  O   ASP A  98     -17.406  14.987 -51.257  1.00  0.83           O  
ATOM   1479  CB  ASP A  98     -16.451  17.922 -52.281  1.00  0.83           C  
ATOM   1480  CG  ASP A  98     -15.773  16.896 -53.148  1.00  0.83           C  
ATOM   1481  OD1 ASP A  98     -16.056  15.716 -52.954  1.00  0.83           O  
ATOM   1482  OD2 ASP A  98     -14.943  17.265 -53.963  1.00  0.83           O  
ATOM   1483  H   ASP A  98     -15.162  16.232 -50.622  1.00  0.83           H  
ATOM   1484  HA  ASP A  98     -17.520  18.074 -50.415  1.00  0.83           H  
ATOM   1485 1HB  ASP A  98     -17.276  18.365 -52.838  1.00  0.83           H  
ATOM   1486 2HB  ASP A  98     -15.741  18.719 -52.053  1.00  0.83           H  
ATOM   1487  N   LEU A  99     -19.143  16.358 -51.618  1.00  0.81           N  
ATOM   1488  CA  LEU A  99     -20.055  15.233 -51.851  1.00  0.81           C  
ATOM   1489  C   LEU A  99     -19.544  14.226 -52.883  1.00  0.81           C  
ATOM   1490  O   LEU A  99     -19.759  13.018 -52.740  1.00  0.81           O  
ATOM   1491  CB  LEU A  99     -21.440  15.744 -52.260  1.00  0.81           C  
ATOM   1492  CG  LEU A  99     -22.512  14.650 -52.437  1.00  0.81           C  
ATOM   1493  CD1 LEU A  99     -22.705  13.888 -51.120  1.00  0.81           C  
ATOM   1494  CD2 LEU A  99     -23.818  15.296 -52.869  1.00  0.81           C  
ATOM   1495  H   LEU A  99     -19.490  17.305 -51.659  1.00  0.81           H  
ATOM   1496  HA  LEU A  99     -20.166  14.700 -50.909  1.00  0.81           H  
ATOM   1497 1HB  LEU A  99     -21.795  16.449 -51.512  1.00  0.81           H  
ATOM   1498 2HB  LEU A  99     -21.345  16.269 -53.212  1.00  0.81           H  
ATOM   1499  HG  LEU A  99     -22.180  13.941 -53.198  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  99     -23.454  13.111 -51.261  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  99     -21.758  13.432 -50.820  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  99     -23.045  14.566 -50.350  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  99     -24.579  14.527 -53.003  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  99     -24.146  16.001 -52.105  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  99     -23.665  15.824 -53.812  1.00  0.81           H  
ATOM   1506  N   ASP A 100     -18.873  14.725 -53.920  1.00  0.79           N  
ATOM   1507  CA  ASP A 100     -18.352  13.903 -55.003  1.00  0.79           C  
ATOM   1508  C   ASP A 100     -17.334  12.856 -54.535  1.00  0.79           C  
ATOM   1509  O   ASP A 100     -17.220  11.792 -55.151  1.00  0.79           O  
ATOM   1510  CB  ASP A 100     -17.716  14.785 -56.082  1.00  0.79           C  
ATOM   1511  CG  ASP A 100     -18.747  15.575 -56.905  1.00  0.79           C  
ATOM   1512  OD1 ASP A 100     -19.918  15.281 -56.807  1.00  0.79           O  
ATOM   1513  OD2 ASP A 100     -18.352  16.456 -57.632  1.00  0.79           O  
ATOM   1514  H   ASP A 100     -18.699  15.718 -53.943  1.00  0.79           H  
ATOM   1515  HA  ASP A 100     -19.191  13.374 -55.452  1.00  0.79           H  
ATOM   1516 1HB  ASP A 100     -17.027  15.490 -55.602  1.00  0.79           H  
ATOM   1517 2HB  ASP A 100     -17.127  14.164 -56.753  1.00  0.79           H  
ATOM   1518  N   CYS A 101     -16.581  13.147 -53.470  1.00  0.75           N  
ATOM   1519  CA  CYS A 101     -15.585  12.199 -52.985  1.00  0.75           C  
ATOM   1520  C   CYS A 101     -16.038  11.467 -51.746  1.00  0.75           C  
ATOM   1521  O   CYS A 101     -15.402  10.483 -51.359  1.00  0.75           O  
ATOM   1522  CB  CYS A 101     -14.296  12.886 -52.621  1.00  0.75           C  
ATOM   1523  SG  CYS A 101     -14.417  13.888 -51.163  1.00  0.75           S  
ATOM   1524  H   CYS A 101     -16.701  14.044 -52.972  1.00  0.75           H  
ATOM   1525  HA  CYS A 101     -15.387  11.472 -53.770  1.00  0.75           H  
ATOM   1526 1HB  CYS A 101     -13.493  12.159 -52.489  1.00  0.75           H  
ATOM   1527 2HB  CYS A 101     -14.051  13.525 -53.426  1.00  0.75           H  
ATOM   1528  HG  CYS A 101     -15.501  14.604 -51.633  1.00  0.75           H  
ATOM   1529  N   VAL A 102     -17.143  11.893 -51.138  1.00  0.72           N  
ATOM   1530  CA  VAL A 102     -17.563  11.243 -49.911  1.00  0.72           C  
ATOM   1531  C   VAL A 102     -17.817   9.768 -50.100  1.00  0.72           C  
ATOM   1532  O   VAL A 102     -17.462   8.982 -49.237  1.00  0.72           O  
ATOM   1533  CB  VAL A 102     -18.813  11.859 -49.290  1.00  0.72           C  
ATOM   1534  CG1 VAL A 102     -19.277  10.965 -48.173  1.00  0.72           C  
ATOM   1535  CG2 VAL A 102     -18.487  13.175 -48.685  1.00  0.72           C  
ATOM   1536  H   VAL A 102     -17.629  12.723 -51.486  1.00  0.72           H  
ATOM   1537  HA  VAL A 102     -16.758  11.359 -49.184  1.00  0.72           H  
ATOM   1538  HB  VAL A 102     -19.600  11.959 -50.044  1.00  0.72           H  
ATOM   1539 1HG1 VAL A 102     -20.130  11.406 -47.715  1.00  0.72           H  
ATOM   1540 2HG1 VAL A 102     -19.529   9.977 -48.561  1.00  0.72           H  
ATOM   1541 3HG1 VAL A 102     -18.484  10.874 -47.436  1.00  0.72           H  
ATOM   1542 1HG2 VAL A 102     -19.357  13.564 -48.238  1.00  0.72           H  
ATOM   1543 2HG2 VAL A 102     -17.730  13.045 -47.935  1.00  0.72           H  
ATOM   1544 3HG2 VAL A 102     -18.142  13.839 -49.420  1.00  0.72           H  
ATOM   1545  N   GLN A 103     -18.438   9.354 -51.198  1.00  0.68           N  
ATOM   1546  CA  GLN A 103     -18.659   7.916 -51.358  1.00  0.68           C  
ATOM   1547  C   GLN A 103     -17.336   7.139 -51.461  1.00  0.68           C  
ATOM   1548  O   GLN A 103     -17.241   6.002 -50.986  1.00  0.68           O  
ATOM   1549  CB  GLN A 103     -19.542   7.632 -52.569  1.00  0.68           C  
ATOM   1550  CG  GLN A 103     -21.001   8.067 -52.393  1.00  0.68           C  
ATOM   1551  CD  GLN A 103     -21.738   7.248 -51.322  1.00  0.68           C  
ATOM   1552  OE1 GLN A 103     -21.608   6.021 -51.279  1.00  0.68           O  
ATOM   1553  NE2 GLN A 103     -22.528   7.902 -50.484  1.00  0.68           N  
ATOM   1554  H   GLN A 103     -18.734  10.018 -51.903  1.00  0.68           H  
ATOM   1555  HA  GLN A 103     -19.184   7.556 -50.473  1.00  0.68           H  
ATOM   1556 1HB  GLN A 103     -19.138   8.154 -53.438  1.00  0.68           H  
ATOM   1557 2HB  GLN A 103     -19.524   6.566 -52.792  1.00  0.68           H  
ATOM   1558 1HG  GLN A 103     -21.017   9.117 -52.091  1.00  0.68           H  
ATOM   1559 2HG  GLN A 103     -21.525   7.942 -53.341  1.00  0.68           H  
ATOM   1560 1HE2 GLN A 103     -23.047   7.382 -49.801  1.00  0.68           H  
ATOM   1561 2HE2 GLN A 103     -22.627   8.896 -50.552  1.00  0.68           H  
ATOM   1562  N   ASP A 104     -16.299   7.733 -52.071  1.00  0.65           N  
ATOM   1563  CA  ASP A 104     -15.025   7.023 -52.142  1.00  0.65           C  
ATOM   1564  C   ASP A 104     -14.349   6.971 -50.789  1.00  0.65           C  
ATOM   1565  O   ASP A 104     -13.763   5.949 -50.414  1.00  0.65           O  
ATOM   1566  CB  ASP A 104     -14.032   7.631 -53.135  1.00  0.65           C  
ATOM   1567  CG  ASP A 104     -14.346   7.374 -54.593  1.00  0.65           C  
ATOM   1568  OD1 ASP A 104     -15.250   6.628 -54.889  1.00  0.65           O  
ATOM   1569  OD2 ASP A 104     -13.555   7.811 -55.404  1.00  0.65           O  
ATOM   1570  H   ASP A 104     -16.388   8.669 -52.445  1.00  0.65           H  
ATOM   1571  HA  ASP A 104     -15.224   5.999 -52.456  1.00  0.65           H  
ATOM   1572 1HB  ASP A 104     -14.004   8.714 -52.977  1.00  0.65           H  
ATOM   1573 2HB  ASP A 104     -13.046   7.255 -52.909  1.00  0.65           H  
ATOM   1574  N   VAL A 105     -14.446   8.070 -50.051  1.00  0.63           N  
ATOM   1575  CA  VAL A 105     -13.836   8.167 -48.741  1.00  0.63           C  
ATOM   1576  C   VAL A 105     -14.550   7.267 -47.766  1.00  0.63           C  
ATOM   1577  O   VAL A 105     -13.912   6.580 -46.983  1.00  0.63           O  
ATOM   1578  CB  VAL A 105     -13.807   9.607 -48.259  1.00  0.63           C  
ATOM   1579  CG1 VAL A 105     -13.306   9.644 -46.819  1.00  0.63           C  
ATOM   1580  CG2 VAL A 105     -12.880  10.356 -49.154  1.00  0.63           C  
ATOM   1581  H   VAL A 105     -14.944   8.877 -50.430  1.00  0.63           H  
ATOM   1582  HA  VAL A 105     -12.803   7.829 -48.816  1.00  0.63           H  
ATOM   1583  HB  VAL A 105     -14.812  10.037 -48.292  1.00  0.63           H  
ATOM   1584 1HG1 VAL A 105     -13.270  10.662 -46.462  1.00  0.63           H  
ATOM   1585 2HG1 VAL A 105     -13.976   9.066 -46.196  1.00  0.63           H  
ATOM   1586 3HG1 VAL A 105     -12.311   9.210 -46.774  1.00  0.63           H  
ATOM   1587 1HG2 VAL A 105     -12.802  11.356 -48.867  1.00  0.63           H  
ATOM   1588 2HG2 VAL A 105     -11.905   9.901 -49.086  1.00  0.63           H  
ATOM   1589 3HG2 VAL A 105     -13.236  10.309 -50.179  1.00  0.63           H  
ATOM   1590  N   LEU A 106     -15.875   7.251 -47.825  1.00  0.62           N  
ATOM   1591  CA  LEU A 106     -16.674   6.384 -46.984  1.00  0.62           C  
ATOM   1592  C   LEU A 106     -16.289   4.951 -47.264  1.00  0.62           C  
ATOM   1593  O   LEU A 106     -15.966   4.204 -46.344  1.00  0.62           O  
ATOM   1594  CB  LEU A 106     -18.159   6.574 -47.292  1.00  0.62           C  
ATOM   1595  CG  LEU A 106     -19.134   5.674 -46.544  1.00  0.62           C  
ATOM   1596  CD1 LEU A 106     -19.019   5.911 -45.040  1.00  0.62           C  
ATOM   1597  CD2 LEU A 106     -20.541   5.994 -47.025  1.00  0.62           C  
ATOM   1598  H   LEU A 106     -16.350   7.859 -48.476  1.00  0.62           H  
ATOM   1599  HA  LEU A 106     -16.478   6.616 -45.938  1.00  0.62           H  
ATOM   1600 1HB  LEU A 106     -18.424   7.607 -47.084  1.00  0.62           H  
ATOM   1601 2HB  LEU A 106     -18.310   6.405 -48.358  1.00  0.62           H  
ATOM   1602  HG  LEU A 106     -18.897   4.628 -46.749  1.00  0.62           H  
ATOM   1603 1HD1 LEU A 106     -19.724   5.263 -44.517  1.00  0.62           H  
ATOM   1604 2HD1 LEU A 106     -18.005   5.689 -44.710  1.00  0.62           H  
ATOM   1605 3HD1 LEU A 106     -19.258   6.934 -44.819  1.00  0.62           H  
ATOM   1606 1HD2 LEU A 106     -21.261   5.359 -46.508  1.00  0.62           H  
ATOM   1607 2HD2 LEU A 106     -20.758   7.037 -46.811  1.00  0.62           H  
ATOM   1608 3HD2 LEU A 106     -20.607   5.820 -48.103  1.00  0.62           H  
ATOM   1609  N   GLY A 107     -16.273   4.571 -48.542  1.00  0.61           N  
ATOM   1610  CA  GLY A 107     -15.911   3.222 -48.923  1.00  0.61           C  
ATOM   1611  C   GLY A 107     -14.547   2.857 -48.358  1.00  0.61           C  
ATOM   1612  O   GLY A 107     -14.399   1.827 -47.689  1.00  0.61           O  
ATOM   1613  H   GLY A 107     -16.542   5.221 -49.283  1.00  0.61           H  
ATOM   1614 1HA  GLY A 107     -16.664   2.524 -48.560  1.00  0.61           H  
ATOM   1615 2HA  GLY A 107     -15.892   3.152 -50.011  1.00  0.61           H  
ATOM   1616  N   ALA A 108     -13.543   3.688 -48.644  1.00  0.61           N  
ATOM   1617  CA  ALA A 108     -12.198   3.438 -48.164  1.00  0.61           C  
ATOM   1618  C   ALA A 108     -12.127   3.411 -46.649  1.00  0.61           C  
ATOM   1619  O   ALA A 108     -11.435   2.572 -46.078  1.00  0.61           O  
ATOM   1620  CB  ALA A 108     -11.252   4.491 -48.717  1.00  0.61           C  
ATOM   1621  H   ALA A 108     -13.719   4.521 -49.205  1.00  0.61           H  
ATOM   1622  HA  ALA A 108     -11.909   2.464 -48.506  1.00  0.61           H  
ATOM   1623 1HB  ALA A 108     -10.235   4.291 -48.384  1.00  0.61           H  
ATOM   1624 2HB  ALA A 108     -11.290   4.478 -49.802  1.00  0.61           H  
ATOM   1625 3HB  ALA A 108     -11.579   5.462 -48.375  1.00  0.61           H  
ATOM   1626  N   ALA A 109     -12.855   4.297 -45.983  1.00  0.61           N  
ATOM   1627  CA  ALA A 109     -12.847   4.343 -44.537  1.00  0.61           C  
ATOM   1628  C   ALA A 109     -13.400   3.052 -43.974  1.00  0.61           C  
ATOM   1629  O   ALA A 109     -12.877   2.516 -43.000  1.00  0.61           O  
ATOM   1630  CB  ALA A 109     -13.631   5.537 -44.054  1.00  0.61           C  
ATOM   1631  H   ALA A 109     -13.417   4.973 -46.483  1.00  0.61           H  
ATOM   1632  HA  ALA A 109     -11.815   4.441 -44.204  1.00  0.61           H  
ATOM   1633 1HB  ALA A 109     -13.594   5.583 -42.969  1.00  0.61           H  
ATOM   1634 2HB  ALA A 109     -13.195   6.442 -44.466  1.00  0.61           H  
ATOM   1635 3HB  ALA A 109     -14.664   5.454 -44.385  1.00  0.61           H  
ATOM   1636  N   VAL A 110     -14.436   2.506 -44.610  1.00  0.61           N  
ATOM   1637  CA  VAL A 110     -15.002   1.253 -44.144  1.00  0.61           C  
ATOM   1638  C   VAL A 110     -14.012   0.111 -44.374  1.00  0.61           C  
ATOM   1639  O   VAL A 110     -13.725  -0.657 -43.460  1.00  0.61           O  
ATOM   1640  CB  VAL A 110     -16.351   0.973 -44.833  1.00  0.61           C  
ATOM   1641  CG1 VAL A 110     -16.833  -0.420 -44.478  1.00  0.61           C  
ATOM   1642  CG2 VAL A 110     -17.394   2.020 -44.364  1.00  0.61           C  
ATOM   1643  H   VAL A 110     -14.853   2.986 -45.409  1.00  0.61           H  
ATOM   1644  HA  VAL A 110     -15.189   1.340 -43.075  1.00  0.61           H  
ATOM   1645  HB  VAL A 110     -16.223   1.033 -45.916  1.00  0.61           H  
ATOM   1646 1HG1 VAL A 110     -17.783  -0.611 -44.973  1.00  0.61           H  
ATOM   1647 2HG1 VAL A 110     -16.097  -1.153 -44.810  1.00  0.61           H  
ATOM   1648 3HG1 VAL A 110     -16.963  -0.497 -43.399  1.00  0.61           H  
ATOM   1649 1HG2 VAL A 110     -18.346   1.831 -44.854  1.00  0.61           H  
ATOM   1650 2HG2 VAL A 110     -17.519   1.947 -43.286  1.00  0.61           H  
ATOM   1651 3HG2 VAL A 110     -17.059   3.011 -44.613  1.00  0.61           H  
ATOM   1652  N   PHE A 111     -13.416   0.050 -45.567  1.00  0.62           N  
ATOM   1653  CA  PHE A 111     -12.427  -0.978 -45.920  1.00  0.62           C  
ATOM   1654  C   PHE A 111     -11.276  -0.990 -44.920  1.00  0.62           C  
ATOM   1655  O   PHE A 111     -10.865  -2.042 -44.420  1.00  0.62           O  
ATOM   1656  CB  PHE A 111     -11.878  -0.715 -47.325  1.00  0.62           C  
ATOM   1657  CG  PHE A 111     -10.829  -1.687 -47.854  1.00  0.62           C  
ATOM   1658  CD1 PHE A 111     -11.191  -2.910 -48.384  1.00  0.62           C  
ATOM   1659  CD2 PHE A 111      -9.488  -1.355 -47.850  1.00  0.62           C  
ATOM   1660  CE1 PHE A 111     -10.231  -3.769 -48.888  1.00  0.62           C  
ATOM   1661  CE2 PHE A 111      -8.535  -2.198 -48.350  1.00  0.62           C  
ATOM   1662  CZ  PHE A 111      -8.901  -3.408 -48.870  1.00  0.62           C  
ATOM   1663  H   PHE A 111     -13.680   0.736 -46.275  1.00  0.62           H  
ATOM   1664  HA  PHE A 111     -12.917  -1.952 -45.902  1.00  0.62           H  
ATOM   1665 1HB  PHE A 111     -12.707  -0.691 -48.031  1.00  0.62           H  
ATOM   1666 2HB  PHE A 111     -11.436   0.275 -47.335  1.00  0.62           H  
ATOM   1667  HD1 PHE A 111     -12.245  -3.192 -48.405  1.00  0.62           H  
ATOM   1668  HD2 PHE A 111      -9.201  -0.408 -47.455  1.00  0.62           H  
ATOM   1669  HE1 PHE A 111     -10.529  -4.732 -49.304  1.00  0.62           H  
ATOM   1670  HE2 PHE A 111      -7.495  -1.910 -48.334  1.00  0.62           H  
ATOM   1671  HZ  PHE A 111      -8.145  -4.082 -49.267  1.00  0.62           H  
ATOM   1672  N   LEU A 112     -10.769   0.204 -44.625  1.00  0.64           N  
ATOM   1673  CA  LEU A 112      -9.636   0.402 -43.742  1.00  0.64           C  
ATOM   1674  C   LEU A 112     -10.074   0.443 -42.259  1.00  0.64           C  
ATOM   1675  O   LEU A 112      -9.248   0.536 -41.341  1.00  0.64           O  
ATOM   1676  CB  LEU A 112      -8.943   1.706 -44.159  1.00  0.64           C  
ATOM   1677  CG  LEU A 112      -8.390   1.682 -45.634  1.00  0.64           C  
ATOM   1678  CD1 LEU A 112      -7.854   3.022 -46.020  1.00  0.64           C  
ATOM   1679  CD2 LEU A 112      -7.330   0.613 -45.764  1.00  0.64           C  
ATOM   1680  H   LEU A 112     -11.168   1.030 -45.071  1.00  0.64           H  
ATOM   1681  HA  LEU A 112      -8.951  -0.417 -43.901  1.00  0.64           H  
ATOM   1682 1HB  LEU A 112      -9.665   2.522 -44.082  1.00  0.64           H  
ATOM   1683 2HB  LEU A 112      -8.115   1.903 -43.481  1.00  0.64           H  
ATOM   1684  HG  LEU A 112      -9.207   1.465 -46.308  1.00  0.64           H  
ATOM   1685 1HD1 LEU A 112      -7.512   2.975 -47.045  1.00  0.64           H  
ATOM   1686 2HD1 LEU A 112      -8.649   3.754 -45.939  1.00  0.64           H  
ATOM   1687 3HD1 LEU A 112      -7.028   3.298 -45.366  1.00  0.64           H  
ATOM   1688 1HD2 LEU A 112      -6.961   0.577 -46.787  1.00  0.64           H  
ATOM   1689 2HD2 LEU A 112      -6.516   0.825 -45.094  1.00  0.64           H  
ATOM   1690 3HD2 LEU A 112      -7.774  -0.344 -45.506  1.00  0.64           H  
ATOM   1691  N   GLN A 113     -11.385   0.373 -42.030  1.00  0.65           N  
ATOM   1692  CA  GLN A 113     -12.031   0.421 -40.728  1.00  0.65           C  
ATOM   1693  C   GLN A 113     -11.692   1.673 -39.918  1.00  0.65           C  
ATOM   1694  O   GLN A 113     -11.564   1.637 -38.691  1.00  0.65           O  
ATOM   1695  CB  GLN A 113     -11.661  -0.843 -39.969  1.00  0.65           C  
ATOM   1696  CG  GLN A 113     -12.071  -2.101 -40.724  1.00  0.65           C  
ATOM   1697  CD  GLN A 113     -11.624  -3.371 -40.071  1.00  0.65           C  
ATOM   1698  OE1 GLN A 113     -11.715  -3.544 -38.853  1.00  0.65           O  
ATOM   1699  NE2 GLN A 113     -11.133  -4.293 -40.892  1.00  0.65           N  
ATOM   1700  H   GLN A 113     -12.016   0.247 -42.814  1.00  0.65           H  
ATOM   1701  HA  GLN A 113     -13.109   0.420 -40.900  1.00  0.65           H  
ATOM   1702 1HB  GLN A 113     -10.596  -0.879 -39.794  1.00  0.65           H  
ATOM   1703 2HB  GLN A 113     -12.159  -0.845 -39.001  1.00  0.65           H  
ATOM   1704 1HG  GLN A 113     -13.157  -2.117 -40.804  1.00  0.65           H  
ATOM   1705 2HG  GLN A 113     -11.637  -2.065 -41.728  1.00  0.65           H  
ATOM   1706 1HE2 GLN A 113     -10.817  -5.171 -40.533  1.00  0.65           H  
ATOM   1707 2HE2 GLN A 113     -11.097  -4.108 -41.880  1.00  0.65           H  
ATOM   1708  N   MET A 114     -11.605   2.813 -40.595  1.00  0.65           N  
ATOM   1709  CA  MET A 114     -11.323   4.060 -39.907  1.00  0.65           C  
ATOM   1710  C   MET A 114     -12.610   4.689 -39.433  1.00  0.65           C  
ATOM   1711  O   MET A 114     -13.126   5.635 -40.042  1.00  0.65           O  
ATOM   1712  CB  MET A 114     -10.548   5.035 -40.769  1.00  0.65           C  
ATOM   1713  CG  MET A 114     -10.223   6.320 -40.007  1.00  0.65           C  
ATOM   1714  SD  MET A 114      -9.266   7.504 -40.931  1.00  0.65           S  
ATOM   1715  CE  MET A 114      -7.610   6.925 -40.784  1.00  0.65           C  
ATOM   1716  H   MET A 114     -11.767   2.794 -41.596  1.00  0.65           H  
ATOM   1717  HA  MET A 114     -10.718   3.842 -39.026  1.00  0.65           H  
ATOM   1718 1HB  MET A 114      -9.613   4.577 -41.095  1.00  0.65           H  
ATOM   1719 2HB  MET A 114     -11.128   5.287 -41.659  1.00  0.65           H  
ATOM   1720 1HG  MET A 114     -11.148   6.795 -39.699  1.00  0.65           H  
ATOM   1721 2HG  MET A 114      -9.664   6.061 -39.100  1.00  0.65           H  
ATOM   1722 1HE  MET A 114      -6.941   7.600 -41.317  1.00  0.65           H  
ATOM   1723 2HE  MET A 114      -7.344   6.899 -39.746  1.00  0.65           H  
ATOM   1724 3HE  MET A 114      -7.529   5.926 -41.203  1.00  0.65           H  
ATOM   1725  N   LEU A 115     -13.101   4.171 -38.322  1.00  0.65           N  
ATOM   1726  CA  LEU A 115     -14.399   4.564 -37.807  1.00  0.65           C  
ATOM   1727  C   LEU A 115     -14.716   6.068 -37.743  1.00  0.65           C  
ATOM   1728  O   LEU A 115     -15.783   6.436 -38.223  1.00  0.65           O  
ATOM   1729  CB  LEU A 115     -14.638   3.957 -36.429  1.00  0.65           C  
ATOM   1730  CG  LEU A 115     -15.962   4.369 -35.814  1.00  0.65           C  
ATOM   1731  CD1 LEU A 115     -17.090   3.866 -36.703  1.00  0.65           C  
ATOM   1732  CD2 LEU A 115     -16.072   3.812 -34.411  1.00  0.65           C  
ATOM   1733  H   LEU A 115     -12.572   3.399 -37.908  1.00  0.65           H  
ATOM   1734  HA  LEU A 115     -15.139   4.115 -38.469  1.00  0.65           H  
ATOM   1735 1HB  LEU A 115     -14.638   2.871 -36.525  1.00  0.65           H  
ATOM   1736 2HB  LEU A 115     -13.841   4.236 -35.754  1.00  0.65           H  
ATOM   1737  HG  LEU A 115     -16.025   5.461 -35.771  1.00  0.65           H  
ATOM   1738 1HD1 LEU A 115     -18.048   4.172 -36.276  1.00  0.65           H  
ATOM   1739 2HD1 LEU A 115     -16.985   4.294 -37.695  1.00  0.65           H  
ATOM   1740 3HD1 LEU A 115     -17.050   2.781 -36.768  1.00  0.65           H  
ATOM   1741 1HD2 LEU A 115     -17.029   4.121 -33.980  1.00  0.65           H  
ATOM   1742 2HD2 LEU A 115     -16.019   2.725 -34.443  1.00  0.65           H  
ATOM   1743 3HD2 LEU A 115     -15.257   4.200 -33.802  1.00  0.65           H  
ATOM   1744  N   PRO A 116     -13.868   6.987 -37.214  1.00  0.65           N  
ATOM   1745  CA  PRO A 116     -14.214   8.398 -37.141  1.00  0.65           C  
ATOM   1746  C   PRO A 116     -14.422   9.031 -38.512  1.00  0.65           C  
ATOM   1747  O   PRO A 116     -15.136  10.019 -38.635  1.00  0.65           O  
ATOM   1748  CB  PRO A 116     -13.020   9.011 -36.401  1.00  0.65           C  
ATOM   1749  CG  PRO A 116     -11.886   8.030 -36.599  1.00  0.65           C  
ATOM   1750  CD  PRO A 116     -12.547   6.666 -36.612  1.00  0.65           C  
ATOM   1751  HA  PRO A 116     -15.129   8.499 -36.536  1.00  0.65           H  
ATOM   1752 1HB  PRO A 116     -12.797  10.002 -36.827  1.00  0.65           H  
ATOM   1753 2HB  PRO A 116     -13.276   9.167 -35.344  1.00  0.65           H  
ATOM   1754 1HG  PRO A 116     -11.366   8.252 -37.543  1.00  0.65           H  
ATOM   1755 2HG  PRO A 116     -11.142   8.136 -35.795  1.00  0.65           H  
ATOM   1756 1HD  PRO A 116     -11.918   6.037 -37.205  1.00  0.65           H  
ATOM   1757 2HD  PRO A 116     -12.671   6.290 -35.590  1.00  0.65           H  
ATOM   1758  N   VAL A 117     -13.851   8.458 -39.563  1.00  0.64           N  
ATOM   1759  CA  VAL A 117     -14.062   9.017 -40.884  1.00  0.64           C  
ATOM   1760  C   VAL A 117     -15.360   8.482 -41.402  1.00  0.64           C  
ATOM   1761  O   VAL A 117     -16.116   9.197 -42.061  1.00  0.64           O  
ATOM   1762  CB  VAL A 117     -12.895   8.803 -41.831  1.00  0.64           C  
ATOM   1763  CG1 VAL A 117     -13.279   9.232 -43.247  1.00  0.64           C  
ATOM   1764  CG2 VAL A 117     -11.772   9.702 -41.381  1.00  0.64           C  
ATOM   1765  H   VAL A 117     -13.303   7.605 -39.481  1.00  0.64           H  
ATOM   1766  HA  VAL A 117     -14.162  10.096 -40.784  1.00  0.64           H  
ATOM   1767  HB  VAL A 117     -12.594   7.752 -41.834  1.00  0.64           H  
ATOM   1768 1HG1 VAL A 117     -12.424   9.099 -43.908  1.00  0.64           H  
ATOM   1769 2HG1 VAL A 117     -14.108   8.616 -43.594  1.00  0.64           H  
ATOM   1770 3HG1 VAL A 117     -13.579  10.281 -43.246  1.00  0.64           H  
ATOM   1771 1HG2 VAL A 117     -10.923   9.594 -42.055  1.00  0.64           H  
ATOM   1772 2HG2 VAL A 117     -12.108  10.738 -41.396  1.00  0.64           H  
ATOM   1773 3HG2 VAL A 117     -11.479   9.436 -40.367  1.00  0.64           H  
ATOM   1774  N   VAL A 118     -15.640   7.218 -41.097  1.00  0.63           N  
ATOM   1775  CA  VAL A 118     -16.906   6.656 -41.522  1.00  0.63           C  
ATOM   1776  C   VAL A 118     -18.017   7.504 -40.900  1.00  0.63           C  
ATOM   1777  O   VAL A 118     -18.935   7.936 -41.597  1.00  0.63           O  
ATOM   1778  CB  VAL A 118     -17.074   5.201 -41.023  1.00  0.63           C  
ATOM   1779  CG1 VAL A 118     -18.473   4.718 -41.308  1.00  0.63           C  
ATOM   1780  CG2 VAL A 118     -16.032   4.306 -41.671  1.00  0.63           C  
ATOM   1781  H   VAL A 118     -14.965   6.663 -40.564  1.00  0.63           H  
ATOM   1782  HA  VAL A 118     -16.975   6.693 -42.610  1.00  0.63           H  
ATOM   1783  HB  VAL A 118     -16.949   5.179 -39.955  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 118     -18.593   3.705 -40.932  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 118     -19.196   5.374 -40.815  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 118     -18.651   4.726 -42.376  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 118     -16.145   3.287 -41.308  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 118     -16.163   4.324 -42.747  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 118     -15.045   4.667 -41.416  1.00  0.63           H  
ATOM   1790  N   GLU A 119     -17.895   7.802 -39.596  1.00  0.63           N  
ATOM   1791  CA  GLU A 119     -18.903   8.614 -38.918  1.00  0.63           C  
ATOM   1792  C   GLU A 119     -18.996  10.034 -39.490  1.00  0.63           C  
ATOM   1793  O   GLU A 119     -20.093  10.536 -39.739  1.00  0.63           O  
ATOM   1794  CB  GLU A 119     -18.605   8.679 -37.412  1.00  0.63           C  
ATOM   1795  CG  GLU A 119     -18.827   7.358 -36.663  1.00  0.63           C  
ATOM   1796  CD  GLU A 119     -18.430   7.419 -35.198  1.00  0.63           C  
ATOM   1797  OE1 GLU A 119     -17.807   8.379 -34.806  1.00  0.63           O  
ATOM   1798  OE2 GLU A 119     -18.772   6.511 -34.471  1.00  0.63           O  
ATOM   1799  H   GLU A 119     -17.102   7.427 -39.075  1.00  0.63           H  
ATOM   1800  HA  GLU A 119     -19.873   8.132 -39.057  1.00  0.63           H  
ATOM   1801 1HB  GLU A 119     -17.564   8.971 -37.267  1.00  0.63           H  
ATOM   1802 2HB  GLU A 119     -19.228   9.443 -36.949  1.00  0.63           H  
ATOM   1803 1HG  GLU A 119     -19.876   7.078 -36.738  1.00  0.63           H  
ATOM   1804 2HG  GLU A 119     -18.240   6.591 -37.160  1.00  0.63           H  
ATOM   1805  N   LEU A 120     -17.859  10.668 -39.796  1.00  0.62           N  
ATOM   1806  CA  LEU A 120     -17.930  12.003 -40.384  1.00  0.62           C  
ATOM   1807  C   LEU A 120     -18.617  11.966 -41.744  1.00  0.62           C  
ATOM   1808  O   LEU A 120     -19.414  12.854 -42.072  1.00  0.62           O  
ATOM   1809  CB  LEU A 120     -16.523  12.595 -40.529  1.00  0.62           C  
ATOM   1810  CG  LEU A 120     -15.819  13.011 -39.229  1.00  0.62           C  
ATOM   1811  CD1 LEU A 120     -14.344  13.333 -39.524  1.00  0.62           C  
ATOM   1812  CD2 LEU A 120     -16.531  14.217 -38.656  1.00  0.62           C  
ATOM   1813  H   LEU A 120     -16.951  10.259 -39.573  1.00  0.62           H  
ATOM   1814  HA  LEU A 120     -18.513  12.639 -39.722  1.00  0.62           H  
ATOM   1815 1HB  LEU A 120     -15.894  11.851 -41.018  1.00  0.62           H  
ATOM   1816 2HB  LEU A 120     -16.578  13.469 -41.175  1.00  0.62           H  
ATOM   1817  HG  LEU A 120     -15.867  12.216 -38.512  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 120     -13.845  13.630 -38.602  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 120     -13.852  12.447 -39.932  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 120     -14.291  14.145 -40.244  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 120     -16.044  14.520 -37.730  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 120     -16.491  15.036 -39.373  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 120     -17.571  13.959 -38.454  1.00  0.62           H  
ATOM   1824  N   CYS A 121     -18.328  10.931 -42.532  1.00  0.63           N  
ATOM   1825  CA  CYS A 121     -18.927  10.788 -43.844  1.00  0.63           C  
ATOM   1826  C   CYS A 121     -20.425  10.542 -43.748  1.00  0.63           C  
ATOM   1827  O   CYS A 121     -21.205  11.138 -44.489  1.00  0.63           O  
ATOM   1828  CB  CYS A 121     -18.307   9.622 -44.579  1.00  0.63           C  
ATOM   1829  SG  CYS A 121     -16.599   9.834 -45.086  1.00  0.63           S  
ATOM   1830  H   CYS A 121     -17.657  10.229 -42.221  1.00  0.63           H  
ATOM   1831  HA  CYS A 121     -18.750  11.704 -44.408  1.00  0.63           H  
ATOM   1832 1HB  CYS A 121     -18.335   8.760 -43.927  1.00  0.63           H  
ATOM   1833 2HB  CYS A 121     -18.902   9.390 -45.457  1.00  0.63           H  
ATOM   1834  HG  CYS A 121     -16.106   9.692 -43.825  1.00  0.63           H  
ATOM   1835  N   GLU A 122     -20.852   9.690 -42.814  1.00  0.65           N  
ATOM   1836  CA  GLU A 122     -22.281   9.434 -42.695  1.00  0.65           C  
ATOM   1837  C   GLU A 122     -23.033  10.696 -42.277  1.00  0.65           C  
ATOM   1838  O   GLU A 122     -24.105  10.992 -42.818  1.00  0.65           O  
ATOM   1839  CB  GLU A 122     -22.554   8.279 -41.722  1.00  0.65           C  
ATOM   1840  CG  GLU A 122     -22.141   6.882 -42.263  1.00  0.65           C  
ATOM   1841  CD  GLU A 122     -22.380   5.748 -41.276  1.00  0.65           C  
ATOM   1842  OE1 GLU A 122     -22.720   6.021 -40.148  1.00  0.65           O  
ATOM   1843  OE2 GLU A 122     -22.241   4.608 -41.662  1.00  0.65           O  
ATOM   1844  H   GLU A 122     -20.185   9.204 -42.214  1.00  0.65           H  
ATOM   1845  HA  GLU A 122     -22.652   9.133 -43.673  1.00  0.65           H  
ATOM   1846 1HB  GLU A 122     -21.999   8.454 -40.796  1.00  0.65           H  
ATOM   1847 2HB  GLU A 122     -23.614   8.254 -41.470  1.00  0.65           H  
ATOM   1848 1HG  GLU A 122     -22.704   6.680 -43.172  1.00  0.65           H  
ATOM   1849 2HG  GLU A 122     -21.086   6.907 -42.527  1.00  0.65           H  
ATOM   1850  N   GLU A 123     -22.458  11.485 -41.361  1.00  0.67           N  
ATOM   1851  CA  GLU A 123     -23.139  12.705 -40.941  1.00  0.67           C  
ATOM   1852  C   GLU A 123     -23.196  13.708 -42.098  1.00  0.67           C  
ATOM   1853  O   GLU A 123     -24.220  14.374 -42.299  1.00  0.67           O  
ATOM   1854  CB  GLU A 123     -22.451  13.321 -39.715  1.00  0.67           C  
ATOM   1855  CG  GLU A 123     -22.592  12.510 -38.398  1.00  0.67           C  
ATOM   1856  CD  GLU A 123     -24.022  12.377 -37.890  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123     -24.694  13.372 -37.777  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123     -24.443  11.262 -37.612  1.00  0.67           O  
ATOM   1859  H   GLU A 123     -21.569  11.214 -40.930  1.00  0.67           H  
ATOM   1860  HA  GLU A 123     -24.158  12.453 -40.666  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123     -21.382  13.418 -39.922  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123     -22.843  14.321 -39.541  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123     -22.197  11.510 -38.571  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123     -21.979  12.980 -37.631  1.00  0.67           H  
ATOM   1865  N   PHE A 124     -22.122  13.770 -42.897  1.00  0.71           N  
ATOM   1866  CA  PHE A 124     -22.054  14.648 -44.058  1.00  0.71           C  
ATOM   1867  C   PHE A 124     -23.198  14.317 -45.002  1.00  0.71           C  
ATOM   1868  O   PHE A 124     -23.934  15.198 -45.449  1.00  0.71           O  
ATOM   1869  CB  PHE A 124     -20.763  14.431 -44.841  1.00  0.71           C  
ATOM   1870  CG  PHE A 124     -20.583  15.319 -46.040  1.00  0.71           C  
ATOM   1871  CD1 PHE A 124     -19.771  16.439 -45.960  1.00  0.71           C  
ATOM   1872  CD2 PHE A 124     -21.256  15.075 -47.232  1.00  0.71           C  
ATOM   1873  CE1 PHE A 124     -19.603  17.266 -47.048  1.00  0.71           C  
ATOM   1874  CE2 PHE A 124     -21.091  15.912 -48.309  1.00  0.71           C  
ATOM   1875  CZ  PHE A 124     -20.262  16.999 -48.220  1.00  0.71           C  
ATOM   1876  H   PHE A 124     -21.297  13.212 -42.669  1.00  0.71           H  
ATOM   1877  HA  PHE A 124     -22.140  15.685 -43.733  1.00  0.71           H  
ATOM   1878 1HB  PHE A 124     -19.911  14.570 -44.177  1.00  0.71           H  
ATOM   1879 2HB  PHE A 124     -20.723  13.411 -45.189  1.00  0.71           H  
ATOM   1880  HD1 PHE A 124     -19.248  16.651 -45.026  1.00  0.71           H  
ATOM   1881  HD2 PHE A 124     -21.911  14.213 -47.309  1.00  0.71           H  
ATOM   1882  HE1 PHE A 124     -18.944  18.136 -46.977  1.00  0.71           H  
ATOM   1883  HE2 PHE A 124     -21.605  15.721 -49.224  1.00  0.71           H  
ATOM   1884  HZ  PHE A 124     -20.128  17.656 -49.074  1.00  0.71           H  
ATOM   1885  N   LEU A 125     -23.327  13.024 -45.319  1.00  0.76           N  
ATOM   1886  CA  LEU A 125     -24.333  12.574 -46.260  1.00  0.76           C  
ATOM   1887  C   LEU A 125     -25.730  12.850 -45.756  1.00  0.76           C  
ATOM   1888  O   LEU A 125     -26.582  13.293 -46.524  1.00  0.76           O  
ATOM   1889  CB  LEU A 125     -24.144  11.084 -46.512  1.00  0.76           C  
ATOM   1890  CG  LEU A 125     -22.881  10.767 -47.264  1.00  0.76           C  
ATOM   1891  CD1 LEU A 125     -22.652   9.277 -47.284  1.00  0.76           C  
ATOM   1892  CD2 LEU A 125     -22.980  11.344 -48.668  1.00  0.76           C  
ATOM   1893  H   LEU A 125     -22.687  12.342 -44.908  1.00  0.76           H  
ATOM   1894  HA  LEU A 125     -24.192  13.108 -47.195  1.00  0.76           H  
ATOM   1895 1HB  LEU A 125     -24.101  10.570 -45.548  1.00  0.76           H  
ATOM   1896 2HB  LEU A 125     -24.989  10.704 -47.079  1.00  0.76           H  
ATOM   1897  HG  LEU A 125     -22.057  11.222 -46.756  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 125     -21.727   9.058 -47.813  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 125     -22.576   8.912 -46.257  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 125     -23.482   8.787 -47.784  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 125     -22.064  11.140 -49.219  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 125     -23.823  10.893 -49.189  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 125     -23.128  12.418 -48.598  1.00  0.76           H  
ATOM   1904  N   LYS A 126     -25.975  12.655 -44.464  1.00  0.84           N  
ATOM   1905  CA  LYS A 126     -27.307  12.955 -43.976  1.00  0.84           C  
ATOM   1906  C   LYS A 126     -27.600  14.440 -44.139  1.00  0.84           C  
ATOM   1907  O   LYS A 126     -28.685  14.820 -44.592  1.00  0.84           O  
ATOM   1908  CB  LYS A 126     -27.459  12.515 -42.523  1.00  0.84           C  
ATOM   1909  CG  LYS A 126     -27.542  10.996 -42.340  1.00  0.84           C  
ATOM   1910  CD  LYS A 126     -27.894  10.639 -40.907  1.00  0.84           C  
ATOM   1911  CE  LYS A 126     -26.720  10.915 -39.990  1.00  0.84           C  
ATOM   1912  NZ  LYS A 126     -26.978  10.493 -38.583  1.00  0.84           N  
ATOM   1913  H   LYS A 126     -25.260  12.274 -43.841  1.00  0.84           H  
ATOM   1914  HA  LYS A 126     -28.028  12.411 -44.569  1.00  0.84           H  
ATOM   1915 1HB  LYS A 126     -26.597  12.871 -41.949  1.00  0.84           H  
ATOM   1916 2HB  LYS A 126     -28.351  12.965 -42.094  1.00  0.84           H  
ATOM   1917 1HG  LYS A 126     -28.299  10.589 -43.011  1.00  0.84           H  
ATOM   1918 2HG  LYS A 126     -26.583  10.551 -42.592  1.00  0.84           H  
ATOM   1919 1HD  LYS A 126     -28.749  11.230 -40.580  1.00  0.84           H  
ATOM   1920 2HD  LYS A 126     -28.153   9.583 -40.846  1.00  0.84           H  
ATOM   1921 1HE  LYS A 126     -25.844  10.382 -40.363  1.00  0.84           H  
ATOM   1922 2HE  LYS A 126     -26.508  11.985 -39.998  1.00  0.84           H  
ATOM   1923 1HZ  LYS A 126     -26.128  10.724 -38.045  1.00  0.84           H  
ATOM   1924 2HZ  LYS A 126     -27.764  10.995 -38.207  1.00  0.84           H  
ATOM   1925 3HZ  LYS A 126     -27.152   9.506 -38.538  1.00  0.84           H  
ATOM   1926  N   ALA A 127     -26.614  15.289 -43.833  1.00  0.95           N  
ATOM   1927  CA  ALA A 127     -26.793  16.725 -43.987  1.00  0.95           C  
ATOM   1928  C   ALA A 127     -27.047  17.095 -45.449  1.00  0.95           C  
ATOM   1929  O   ALA A 127     -27.840  17.985 -45.746  1.00  0.95           O  
ATOM   1930  CB  ALA A 127     -25.571  17.458 -43.466  1.00  0.95           C  
ATOM   1931  H   ALA A 127     -25.729  14.935 -43.463  1.00  0.95           H  
ATOM   1932  HA  ALA A 127     -27.668  17.022 -43.408  1.00  0.95           H  
ATOM   1933 1HB  ALA A 127     -25.720  18.530 -43.561  1.00  0.95           H  
ATOM   1934 2HB  ALA A 127     -25.414  17.199 -42.419  1.00  0.95           H  
ATOM   1935 3HB  ALA A 127     -24.698  17.161 -44.043  1.00  0.95           H  
ATOM   1936  N   ALA A 128     -26.343  16.422 -46.367  1.00  1.08           N  
ATOM   1937  CA  ALA A 128     -26.502  16.671 -47.795  1.00  1.08           C  
ATOM   1938  C   ALA A 128     -27.902  16.293 -48.285  1.00  1.08           C  
ATOM   1939  O   ALA A 128     -28.489  16.991 -49.117  1.00  1.08           O  
ATOM   1940  CB  ALA A 128     -25.453  15.885 -48.580  1.00  1.08           C  
ATOM   1941  H   ALA A 128     -25.666  15.728 -46.057  1.00  1.08           H  
ATOM   1942  HA  ALA A 128     -26.356  17.735 -47.968  1.00  1.08           H  
ATOM   1943 1HB  ALA A 128     -25.556  16.098 -49.642  1.00  1.08           H  
ATOM   1944 2HB  ALA A 128     -24.455  16.172 -48.243  1.00  1.08           H  
ATOM   1945 3HB  ALA A 128     -25.598  14.822 -48.409  1.00  1.08           H  
ATOM   1946  N   MET A 129     -28.429  15.174 -47.777  1.00  1.24           N  
ATOM   1947  CA  MET A 129     -29.740  14.664 -48.175  1.00  1.24           C  
ATOM   1948  C   MET A 129     -30.941  15.445 -47.636  1.00  1.24           C  
ATOM   1949  O   MET A 129     -31.946  15.583 -48.341  1.00  1.24           O  
ATOM   1950  CB  MET A 129     -29.852  13.194 -47.781  1.00  1.24           C  
ATOM   1951  CG  MET A 129     -28.962  12.261 -48.612  1.00  1.24           C  
ATOM   1952  SD  MET A 129     -29.249  10.512 -48.283  1.00  1.24           S  
ATOM   1953  CE  MET A 129     -28.494  10.340 -46.669  1.00  1.24           C  
ATOM   1954  H   MET A 129     -27.878  14.635 -47.108  1.00  1.24           H  
ATOM   1955  HA  MET A 129     -29.792  14.719 -49.260  1.00  1.24           H  
ATOM   1956 1HB  MET A 129     -29.562  13.085 -46.734  1.00  1.24           H  
ATOM   1957 2HB  MET A 129     -30.885  12.866 -47.875  1.00  1.24           H  
ATOM   1958 1HG  MET A 129     -29.146  12.445 -49.668  1.00  1.24           H  
ATOM   1959 2HG  MET A 129     -27.918  12.481 -48.415  1.00  1.24           H  
ATOM   1960 1HE  MET A 129     -28.583   9.309 -46.330  1.00  1.24           H  
ATOM   1961 2HE  MET A 129     -27.443  10.616 -46.724  1.00  1.24           H  
ATOM   1962 3HE  MET A 129     -29.006  10.991 -45.973  1.00  1.24           H  
ATOM   1963  N   SER A 130     -30.858  15.943 -46.399  1.00  1.40           N  
ATOM   1964  CA  SER A 130     -31.997  16.647 -45.809  1.00  1.40           C  
ATOM   1965  C   SER A 130     -31.607  17.584 -44.668  1.00  1.40           C  
ATOM   1966  O   SER A 130     -31.705  18.803 -44.821  1.00  1.40           O  
ATOM   1967  OXT SER A 130     -31.603  17.127 -43.525  1.00  1.40           O  
ATOM   1968  CB  SER A 130     -33.014  15.639 -45.302  1.00  1.40           C  
ATOM   1969  OG  SER A 130     -34.106  16.282 -44.704  1.00  1.40           O  
ATOM   1970  H   SER A 130     -30.008  15.791 -45.850  1.00  1.40           H  
ATOM   1971  HA  SER A 130     -32.461  17.249 -46.590  1.00  1.40           H  
ATOM   1972 1HB  SER A 130     -33.362  15.022 -46.131  1.00  1.40           H  
ATOM   1973 2HB  SER A 130     -32.537  14.977 -44.581  1.00  1.40           H  
ATOM   1974  HG  SER A 130     -34.510  16.813 -45.396  1.00  1.40           H  
ENDMDL

REMARK ID 647722 DOMAINID 641180 MODEL 5 2024-12-07_00000401_1_19
MODEL     5
ATOM      1  N   SER A   1       1.208   0.312   0.259  1.00 20.27           N  
ATOM      2  CA  SER A   1       2.425  -0.397   0.632  1.00 20.27           C  
ATOM      3  C   SER A   1       3.315   0.389   1.600  1.00 20.27           C  
ATOM      4  O   SER A   1       4.108  -0.204   2.330  1.00 20.27           O  
ATOM      5  CB  SER A   1       3.206  -0.765  -0.618  1.00 20.27           C  
ATOM      6  OG  SER A   1       3.664   0.377  -1.292  1.00 20.27           O  
ATOM      7 1H   SER A   1       0.536  -0.353  -0.097  1.00 20.27           H  
ATOM      8 2H   SER A   1       0.822   0.775   1.067  1.00 20.27           H  
ATOM      9 3H   SER A   1       1.418   0.989  -0.460  1.00 20.27           H  
ATOM     10  HA  SER A   1       2.132  -1.324   1.128  1.00 20.27           H  
ATOM     11 1HB  SER A   1       4.052  -1.396  -0.348  1.00 20.27           H  
ATOM     12 2HB  SER A   1       2.565  -1.344  -1.280  1.00 20.27           H  
ATOM     13  HG  SER A   1       4.402   0.711  -0.775  1.00 20.27           H  
ATOM     14  N   MET A   2       3.165   1.715   1.670  1.00 18.38           N  
ATOM     15  CA  MET A   2       4.031   2.514   2.554  1.00 18.38           C  
ATOM     16  C   MET A   2       3.855   2.193   4.044  1.00 18.38           C  
ATOM     17  O   MET A   2       4.779   2.359   4.839  1.00 18.38           O  
ATOM     18  CB  MET A   2       3.778   4.000   2.318  1.00 18.38           C  
ATOM     19  CG  MET A   2       4.242   4.507   0.958  1.00 18.38           C  
ATOM     20  SD  MET A   2       5.995   4.213   0.669  1.00 18.38           S  
ATOM     21  CE  MET A   2       6.721   5.276   1.911  1.00 18.38           C  
ATOM     22  H   MET A   2       2.507   2.207   1.087  1.00 18.38           H  
ATOM     23  HA  MET A   2       5.068   2.296   2.296  1.00 18.38           H  
ATOM     24 1HB  MET A   2       2.715   4.212   2.413  1.00 18.38           H  
ATOM     25 2HB  MET A   2       4.294   4.579   3.084  1.00 18.38           H  
ATOM     26 1HG  MET A   2       3.676   4.010   0.172  1.00 18.38           H  
ATOM     27 2HG  MET A   2       4.056   5.579   0.886  1.00 18.38           H  
ATOM     28 1HE  MET A   2       7.808   5.205   1.861  1.00 18.38           H  
ATOM     29 2HE  MET A   2       6.415   6.307   1.731  1.00 18.38           H  
ATOM     30 3HE  MET A   2       6.382   4.963   2.900  1.00 18.38           H  
ATOM     31  N   GLY A   3       2.674   1.708   4.415  1.00 16.63           N  
ATOM     32  CA  GLY A   3       2.371   1.367   5.798  1.00 16.63           C  
ATOM     33  C   GLY A   3       2.751  -0.078   6.139  1.00 16.63           C  
ATOM     34  O   GLY A   3       2.406  -0.575   7.217  1.00 16.63           O  
ATOM     35  H   GLY A   3       1.958   1.588   3.720  1.00 16.63           H  
ATOM     36 1HA  GLY A   3       2.903   2.049   6.462  1.00 16.63           H  
ATOM     37 2HA  GLY A   3       1.308   1.516   5.978  1.00 16.63           H  
ATOM     38  N   ALA A   4       3.401  -0.779   5.196  1.00 15.43           N  
ATOM     39  CA  ALA A   4       3.794  -2.180   5.365  1.00 15.43           C  
ATOM     40  C   ALA A   4       4.766  -2.410   6.524  1.00 15.43           C  
ATOM     41  O   ALA A   4       4.758  -3.478   7.136  1.00 15.43           O  
ATOM     42  CB  ALA A   4       4.429  -2.695   4.088  1.00 15.43           C  
ATOM     43  H   ALA A   4       3.653  -0.335   4.316  1.00 15.43           H  
ATOM     44  HA  ALA A   4       2.892  -2.755   5.569  1.00 15.43           H  
ATOM     45 1HB  ALA A   4       4.682  -3.747   4.207  1.00 15.43           H  
ATOM     46 2HB  ALA A   4       3.729  -2.581   3.264  1.00 15.43           H  
ATOM     47 3HB  ALA A   4       5.332  -2.123   3.878  1.00 15.43           H  
ATOM     48  N   LEU A   5       5.636  -1.444   6.807  1.00 14.97           N  
ATOM     49  CA  LEU A   5       6.614  -1.633   7.874  1.00 14.97           C  
ATOM     50  C   LEU A   5       5.985  -1.389   9.230  1.00 14.97           C  
ATOM     51  O   LEU A   5       5.482  -0.299   9.507  1.00 14.97           O  
ATOM     52  CB  LEU A   5       7.803  -0.686   7.699  1.00 14.97           C  
ATOM     53  CG  LEU A   5       8.896  -0.798   8.773  1.00 14.97           C  
ATOM     54  CD1 LEU A   5       9.527  -2.179   8.707  1.00 14.97           C  
ATOM     55  CD2 LEU A   5       9.937   0.290   8.546  1.00 14.97           C  
ATOM     56  H   LEU A   5       5.610  -0.577   6.287  1.00 14.97           H  
ATOM     57  HA  LEU A   5       6.972  -2.660   7.841  1.00 14.97           H  
ATOM     58 1HB  LEU A   5       8.262  -0.880   6.732  1.00 14.97           H  
ATOM     59 2HB  LEU A   5       7.433   0.339   7.705  1.00 14.97           H  
ATOM     60  HG  LEU A   5       8.451  -0.678   9.766  1.00 14.97           H  
ATOM     61 1HD1 LEU A   5      10.297  -2.263   9.475  1.00 14.97           H  
ATOM     62 2HD1 LEU A   5       8.763  -2.936   8.879  1.00 14.97           H  
ATOM     63 3HD1 LEU A   5       9.975  -2.329   7.727  1.00 14.97           H  
ATOM     64 1HD2 LEU A   5      10.712   0.216   9.309  1.00 14.97           H  
ATOM     65 2HD2 LEU A   5      10.385   0.167   7.560  1.00 14.97           H  
ATOM     66 3HD2 LEU A   5       9.458   1.267   8.608  1.00 14.97           H  
ATOM     67  N   LYS A   6       6.005  -2.413  10.073  1.00 14.93           N  
ATOM     68  CA  LYS A   6       5.384  -2.314  11.379  1.00 14.93           C  
ATOM     69  C   LYS A   6       6.440  -2.284  12.472  1.00 14.93           C  
ATOM     70  O   LYS A   6       7.565  -2.742  12.271  1.00 14.93           O  
ATOM     71  CB  LYS A   6       4.430  -3.484  11.616  1.00 14.93           C  
ATOM     72  CG  LYS A   6       3.362  -3.681  10.528  1.00 14.93           C  
ATOM     73  CD  LYS A   6       2.459  -2.470  10.345  1.00 14.93           C  
ATOM     74  CE  LYS A   6       1.325  -2.784   9.372  1.00 14.93           C  
ATOM     75  NZ  LYS A   6       0.568  -1.569   8.981  1.00 14.93           N  
ATOM     76  H   LYS A   6       6.436  -3.279   9.787  1.00 14.93           H  
ATOM     77  HA  LYS A   6       4.818  -1.383  11.431  1.00 14.93           H  
ATOM     78 1HB  LYS A   6       5.003  -4.408  11.686  1.00 14.93           H  
ATOM     79 2HB  LYS A   6       3.917  -3.346  12.568  1.00 14.93           H  
ATOM     80 1HG  LYS A   6       3.854  -3.888   9.576  1.00 14.93           H  
ATOM     81 2HG  LYS A   6       2.744  -4.539  10.785  1.00 14.93           H  
ATOM     82 1HD  LYS A   6       2.043  -2.165  11.303  1.00 14.93           H  
ATOM     83 2HD  LYS A   6       3.038  -1.638   9.935  1.00 14.93           H  
ATOM     84 1HE  LYS A   6       1.735  -3.248   8.473  1.00 14.93           H  
ATOM     85 2HE  LYS A   6       0.642  -3.481   9.853  1.00 14.93           H  
ATOM     86 1HZ  LYS A   6      -0.169  -1.820   8.345  1.00 14.93           H  
ATOM     87 2HZ  LYS A   6       0.180  -1.116   9.792  1.00 14.93           H  
ATOM     88 3HZ  LYS A   6       1.231  -0.943   8.499  1.00 14.93           H  
ATOM     89  N   CYS A   7       6.057  -1.784  13.639  1.00 14.50           N  
ATOM     90  CA  CYS A   7       6.919  -1.782  14.815  1.00 14.50           C  
ATOM     91  C   CYS A   7       6.092  -1.666  16.080  1.00 14.50           C  
ATOM     92  O   CYS A   7       5.181  -0.841  16.169  1.00 14.50           O  
ATOM     93  CB  CYS A   7       7.935  -0.649  14.782  1.00 14.50           C  
ATOM     94  SG  CYS A   7       9.073  -0.687  16.201  1.00 14.50           S  
ATOM     95  H   CYS A   7       5.125  -1.403  13.724  1.00 14.50           H  
ATOM     96  HA  CYS A   7       7.465  -2.725  14.845  1.00 14.50           H  
ATOM     97 1HB  CYS A   7       8.528  -0.712  13.868  1.00 14.50           H  
ATOM     98 2HB  CYS A   7       7.421   0.304  14.778  1.00 14.50           H  
ATOM     99  HG  CYS A   7       8.123  -0.720  17.150  1.00 14.50           H  
ATOM    100  N   THR A   8       6.404  -2.514  17.046  1.00 13.04           N  
ATOM    101  CA  THR A   8       5.702  -2.526  18.316  1.00 13.04           C  
ATOM    102  C   THR A   8       6.397  -1.681  19.363  1.00 13.04           C  
ATOM    103  O   THR A   8       7.612  -1.772  19.547  1.00 13.04           O  
ATOM    104  CB  THR A   8       5.544  -3.964  18.843  1.00 13.04           C  
ATOM    105  OG1 THR A   8       4.768  -4.728  17.910  1.00 13.04           O  
ATOM    106  CG2 THR A   8       4.849  -3.973  20.211  1.00 13.04           C  
ATOM    107  H   THR A   8       7.159  -3.169  16.895  1.00 13.04           H  
ATOM    108  HA  THR A   8       4.706  -2.110  18.163  1.00 13.04           H  
ATOM    109  HB  THR A   8       6.528  -4.422  18.941  1.00 13.04           H  
ATOM    110  HG1 THR A   8       3.901  -4.323  17.811  1.00 13.04           H  
ATOM    111 1HG2 THR A   8       4.746  -4.999  20.558  1.00 13.04           H  
ATOM    112 2HG2 THR A   8       5.437  -3.411  20.934  1.00 13.04           H  
ATOM    113 3HG2 THR A   8       3.861  -3.520  20.122  1.00 13.04           H  
ATOM    114  N   PHE A   9       5.607  -0.867  20.045  1.00 10.50           N  
ATOM    115  CA  PHE A   9       6.075  -0.019  21.123  1.00 10.50           C  
ATOM    116  C   PHE A   9       5.188  -0.301  22.324  1.00 10.50           C  
ATOM    117  O   PHE A   9       4.033  -0.694  22.149  1.00 10.50           O  
ATOM    118  CB  PHE A   9       5.958   1.453  20.737  1.00 10.50           C  
ATOM    119  CG  PHE A   9       6.740   1.830  19.506  1.00 10.50           C  
ATOM    120  CD1 PHE A   9       6.157   1.717  18.252  1.00 10.50           C  
ATOM    121  CD2 PHE A   9       8.039   2.297  19.591  1.00 10.50           C  
ATOM    122  CE1 PHE A   9       6.848   2.067  17.120  1.00 10.50           C  
ATOM    123  CE2 PHE A   9       8.737   2.646  18.452  1.00 10.50           C  
ATOM    124  CZ  PHE A   9       8.138   2.533  17.215  1.00 10.50           C  
ATOM    125  H   PHE A   9       4.626  -0.848  19.808  1.00 10.50           H  
ATOM    126  HA  PHE A   9       7.108  -0.267  21.372  1.00 10.50           H  
ATOM    127 1HB  PHE A   9       4.913   1.701  20.565  1.00 10.50           H  
ATOM    128 2HB  PHE A   9       6.307   2.072  21.564  1.00 10.50           H  
ATOM    129  HD1 PHE A   9       5.134   1.347  18.166  1.00 10.50           H  
ATOM    130  HD2 PHE A   9       8.510   2.388  20.570  1.00 10.50           H  
ATOM    131  HE1 PHE A   9       6.369   1.971  16.146  1.00 10.50           H  
ATOM    132  HE2 PHE A   9       9.760   3.011  18.530  1.00 10.50           H  
ATOM    133  HZ  PHE A   9       8.686   2.807  16.316  1.00 10.50           H  
ATOM    134  N   SER A  10       5.699  -0.103  23.531  1.00  7.62           N  
ATOM    135  CA  SER A  10       4.857  -0.296  24.703  1.00  7.62           C  
ATOM    136  C   SER A  10       5.304   0.538  25.890  1.00  7.62           C  
ATOM    137  O   SER A  10       6.454   0.965  25.975  1.00  7.62           O  
ATOM    138  CB  SER A  10       4.834  -1.765  25.082  1.00  7.62           C  
ATOM    139  OG  SER A  10       6.105  -2.203  25.485  1.00  7.62           O  
ATOM    140  H   SER A  10       6.658   0.196  23.638  1.00  7.62           H  
ATOM    141  HA  SER A  10       3.841   0.009  24.446  1.00  7.62           H  
ATOM    142 1HB  SER A  10       4.123  -1.919  25.893  1.00  7.62           H  
ATOM    143 2HB  SER A  10       4.494  -2.357  24.233  1.00  7.62           H  
ATOM    144  HG  SER A  10       6.012  -3.139  25.681  1.00  7.62           H  
ATOM    145  N   ALA A  11       4.378   0.748  26.815  1.00  5.14           N  
ATOM    146  CA  ALA A  11       4.642   1.475  28.048  1.00  5.14           C  
ATOM    147  C   ALA A  11       3.657   1.040  29.135  1.00  5.14           C  
ATOM    148  O   ALA A  11       2.716   1.776  29.415  1.00  5.14           O  
ATOM    149  CB  ALA A  11       4.546   2.970  27.808  1.00  5.14           C  
ATOM    150  H   ALA A  11       3.453   0.377  26.654  1.00  5.14           H  
ATOM    151  HA  ALA A  11       5.658   1.256  28.371  1.00  5.14           H  
ATOM    152 1HB  ALA A  11       4.767   3.501  28.735  1.00  5.14           H  
ATOM    153 2HB  ALA A  11       5.268   3.264  27.042  1.00  5.14           H  
ATOM    154 3HB  ALA A  11       3.541   3.225  27.477  1.00  5.14           H  
ATOM    155  N   PRO A  12       3.839  -0.140  29.758  1.00  3.38           N  
ATOM    156  CA  PRO A  12       2.912  -0.817  30.672  1.00  3.38           C  
ATOM    157  C   PRO A  12       2.324   0.062  31.783  1.00  3.38           C  
ATOM    158  O   PRO A  12       1.197  -0.162  32.225  1.00  3.38           O  
ATOM    159  CB  PRO A  12       3.810  -1.906  31.277  1.00  3.38           C  
ATOM    160  CG  PRO A  12       4.815  -2.209  30.194  1.00  3.38           C  
ATOM    161  CD  PRO A  12       5.116  -0.875  29.563  1.00  3.38           C  
ATOM    162  HA  PRO A  12       2.104  -1.274  30.082  1.00  3.38           H  
ATOM    163 1HB  PRO A  12       4.274  -1.535  32.204  1.00  3.38           H  
ATOM    164 2HB  PRO A  12       3.202  -2.780  31.553  1.00  3.38           H  
ATOM    165 1HG  PRO A  12       5.708  -2.682  30.628  1.00  3.38           H  
ATOM    166 2HG  PRO A  12       4.392  -2.930  29.479  1.00  3.38           H  
ATOM    167 1HD  PRO A  12       5.939  -0.373  30.093  1.00  3.38           H  
ATOM    168 2HD  PRO A  12       5.346  -1.044  28.504  1.00  3.38           H  
ATOM    169  N   SER A  13       3.074   1.068  32.225  1.00  2.29           N  
ATOM    170  CA  SER A  13       2.645   1.972  33.290  1.00  2.29           C  
ATOM    171  C   SER A  13       1.705   3.083  32.814  1.00  2.29           C  
ATOM    172  O   SER A  13       1.233   3.882  33.633  1.00  2.29           O  
ATOM    173  CB  SER A  13       3.849   2.594  33.961  1.00  2.29           C  
ATOM    174  OG  SER A  13       4.553   3.411  33.067  1.00  2.29           O  
ATOM    175  H   SER A  13       3.985   1.216  31.819  1.00  2.29           H  
ATOM    176  HA  SER A  13       2.109   1.381  34.035  1.00  2.29           H  
ATOM    177 1HB  SER A  13       3.517   3.187  34.814  1.00  2.29           H  
ATOM    178 2HB  SER A  13       4.504   1.811  34.340  1.00  2.29           H  
ATOM    179  HG  SER A  13       3.892   3.962  32.637  1.00  2.29           H  
ATOM    180  N   HIS A  14       1.455   3.151  31.502  1.00  1.67           N  
ATOM    181  CA  HIS A  14       0.621   4.191  30.903  1.00  1.67           C  
ATOM    182  C   HIS A  14      -0.775   4.288  31.481  1.00  1.67           C  
ATOM    183  O   HIS A  14      -1.201   5.382  31.837  1.00  1.67           O  
ATOM    184  CB  HIS A  14       0.467   3.985  29.395  1.00  1.67           C  
ATOM    185  CG  HIS A  14      -0.487   4.975  28.753  1.00  1.67           C  
ATOM    186  ND1 HIS A  14      -0.155   6.297  28.519  1.00  1.67           N  
ATOM    187  CD2 HIS A  14      -1.761   4.825  28.308  1.00  1.67           C  
ATOM    188  CE1 HIS A  14      -1.185   6.914  27.956  1.00  1.67           C  
ATOM    189  NE2 HIS A  14      -2.167   6.042  27.815  1.00  1.67           N  
ATOM    190  H   HIS A  14       1.874   2.463  30.881  1.00  1.67           H  
ATOM    191  HA  HIS A  14       1.103   5.155  31.055  1.00  1.67           H  
ATOM    192 1HB  HIS A  14       1.441   4.084  28.915  1.00  1.67           H  
ATOM    193 2HB  HIS A  14       0.108   2.975  29.199  1.00  1.67           H  
ATOM    194  HD2 HIS A  14      -2.351   3.907  28.337  1.00  1.67           H  
ATOM    195  HE1 HIS A  14      -1.216   7.961  27.657  1.00  1.67           H  
ATOM    196  HE2 HIS A  14      -3.072   6.234  27.410  1.00  1.67           H  
ATOM    197  N   SER A  15      -1.508   3.180  31.580  1.00  1.34           N  
ATOM    198  CA  SER A  15      -2.876   3.289  32.081  1.00  1.34           C  
ATOM    199  C   SER A  15      -2.898   3.833  33.506  1.00  1.34           C  
ATOM    200  O   SER A  15      -3.738   4.667  33.851  1.00  1.34           O  
ATOM    201  CB  SER A  15      -3.570   1.947  32.029  1.00  1.34           C  
ATOM    202  OG  SER A  15      -3.746   1.524  30.701  1.00  1.34           O  
ATOM    203  H   SER A  15      -1.125   2.288  31.298  1.00  1.34           H  
ATOM    204  HA  SER A  15      -3.420   3.986  31.442  1.00  1.34           H  
ATOM    205 1HB  SER A  15      -2.980   1.211  32.574  1.00  1.34           H  
ATOM    206 2HB  SER A  15      -4.538   2.022  32.523  1.00  1.34           H  
ATOM    207  HG  SER A  15      -4.246   0.703  30.749  1.00  1.34           H  
ATOM    208  N   THR A  16      -1.954   3.383  34.331  1.00  1.17           N  
ATOM    209  CA  THR A  16      -1.882   3.864  35.699  1.00  1.17           C  
ATOM    210  C   THR A  16      -1.530   5.341  35.720  1.00  1.17           C  
ATOM    211  O   THR A  16      -2.177   6.134  36.407  1.00  1.17           O  
ATOM    212  CB  THR A  16      -0.836   3.088  36.515  1.00  1.17           C  
ATOM    213  OG1 THR A  16      -1.206   1.702  36.587  1.00  1.17           O  
ATOM    214  CG2 THR A  16      -0.738   3.675  37.910  1.00  1.17           C  
ATOM    215  H   THR A  16      -1.278   2.711  33.995  1.00  1.17           H  
ATOM    216  HA  THR A  16      -2.858   3.739  36.167  1.00  1.17           H  
ATOM    217  HB  THR A  16       0.136   3.167  36.024  1.00  1.17           H  
ATOM    218  HG1 THR A  16      -0.566   1.230  37.128  1.00  1.17           H  
ATOM    219 1HG2 THR A  16       0.009   3.132  38.484  1.00  1.17           H  
ATOM    220 2HG2 THR A  16      -0.446   4.720  37.828  1.00  1.17           H  
ATOM    221 3HG2 THR A  16      -1.703   3.604  38.408  1.00  1.17           H  
ATOM    222  N   SER A  17      -0.527   5.717  34.925  1.00  1.06           N  
ATOM    223  CA  SER A  17      -0.046   7.085  34.879  1.00  1.06           C  
ATOM    224  C   SER A  17      -1.157   8.020  34.413  1.00  1.06           C  
ATOM    225  O   SER A  17      -1.357   9.101  34.976  1.00  1.06           O  
ATOM    226  CB  SER A  17       1.123   7.159  33.913  1.00  1.06           C  
ATOM    227  OG  SER A  17       2.198   6.380  34.365  1.00  1.06           O  
ATOM    228  H   SER A  17      -0.044   5.020  34.362  1.00  1.06           H  
ATOM    229  HA  SER A  17       0.274   7.380  35.879  1.00  1.06           H  
ATOM    230 1HB  SER A  17       0.805   6.811  32.933  1.00  1.06           H  
ATOM    231 2HB  SER A  17       1.438   8.194  33.808  1.00  1.06           H  
ATOM    232  HG  SER A  17       1.883   5.450  34.311  1.00  1.06           H  
ATOM    233  N   LEU A  18      -1.910   7.574  33.408  1.00  0.98           N  
ATOM    234  CA  LEU A  18      -3.021   8.322  32.855  1.00  0.98           C  
ATOM    235  C   LEU A  18      -4.075   8.562  33.913  1.00  0.98           C  
ATOM    236  O   LEU A  18      -4.502   9.701  34.113  1.00  0.98           O  
ATOM    237  CB  LEU A  18      -3.623   7.563  31.668  1.00  0.98           C  
ATOM    238  CG  LEU A  18      -4.862   8.184  31.054  1.00  0.98           C  
ATOM    239  CD1 LEU A  18      -4.529   9.567  30.527  1.00  0.98           C  
ATOM    240  CD2 LEU A  18      -5.360   7.282  29.946  1.00  0.98           C  
ATOM    241  H   LEU A  18      -1.683   6.680  32.986  1.00  0.98           H  
ATOM    242  HA  LEU A  18      -2.653   9.283  32.506  1.00  0.98           H  
ATOM    243 1HB  LEU A  18      -2.862   7.470  30.890  1.00  0.98           H  
ATOM    244 2HB  LEU A  18      -3.886   6.560  32.000  1.00  0.98           H  
ATOM    245  HG  LEU A  18      -5.632   8.284  31.813  1.00  0.98           H  
ATOM    246 1HD1 LEU A  18      -5.423  10.015  30.091  1.00  0.98           H  
ATOM    247 2HD1 LEU A  18      -4.176  10.192  31.348  1.00  0.98           H  
ATOM    248 3HD1 LEU A  18      -3.752   9.487  29.768  1.00  0.98           H  
ATOM    249 1HD2 LEU A  18      -6.256   7.712  29.499  1.00  0.98           H  
ATOM    250 2HD2 LEU A  18      -4.586   7.181  29.187  1.00  0.98           H  
ATOM    251 3HD2 LEU A  18      -5.593   6.299  30.360  1.00  0.98           H  
ATOM    252  N   LEU A  19      -4.476   7.504  34.616  1.00  0.92           N  
ATOM    253  CA  LEU A  19      -5.476   7.640  35.661  1.00  0.92           C  
ATOM    254  C   LEU A  19      -5.001   8.541  36.797  1.00  0.92           C  
ATOM    255  O   LEU A  19      -5.761   9.375  37.286  1.00  0.92           O  
ATOM    256  CB  LEU A  19      -5.838   6.262  36.201  1.00  0.92           C  
ATOM    257  CG  LEU A  19      -6.635   5.363  35.266  1.00  0.92           C  
ATOM    258  CD1 LEU A  19      -6.707   3.980  35.869  1.00  0.92           C  
ATOM    259  CD2 LEU A  19      -8.038   5.939  35.084  1.00  0.92           C  
ATOM    260  H   LEU A  19      -4.093   6.578  34.412  1.00  0.92           H  
ATOM    261  HA  LEU A  19      -6.367   8.082  35.223  1.00  0.92           H  
ATOM    262 1HB  LEU A  19      -4.909   5.739  36.438  1.00  0.92           H  
ATOM    263 2HB  LEU A  19      -6.404   6.382  37.121  1.00  0.92           H  
ATOM    264  HG  LEU A  19      -6.137   5.301  34.300  1.00  0.92           H  
ATOM    265 1HD1 LEU A  19      -7.271   3.325  35.211  1.00  0.92           H  
ATOM    266 2HD1 LEU A  19      -5.695   3.590  35.993  1.00  0.92           H  
ATOM    267 3HD1 LEU A  19      -7.197   4.037  36.839  1.00  0.92           H  
ATOM    268 1HD2 LEU A  19      -8.613   5.297  34.419  1.00  0.92           H  
ATOM    269 2HD2 LEU A  19      -8.536   5.991  36.047  1.00  0.92           H  
ATOM    270 3HD2 LEU A  19      -7.971   6.937  34.657  1.00  0.92           H  
ATOM    271  N   GLN A  20      -3.726   8.441  37.183  1.00  0.87           N  
ATOM    272  CA  GLN A  20      -3.215   9.303  38.245  1.00  0.87           C  
ATOM    273  C   GLN A  20      -3.265  10.761  37.784  1.00  0.87           C  
ATOM    274  O   GLN A  20      -3.609  11.671  38.554  1.00  0.87           O  
ATOM    275  CB  GLN A  20      -1.792   8.885  38.618  1.00  0.87           C  
ATOM    276  CG  GLN A  20      -1.711   7.540  39.338  1.00  0.87           C  
ATOM    277  CD  GLN A  20      -0.286   7.069  39.536  1.00  0.87           C  
ATOM    278  OE1 GLN A  20       0.646   7.534  38.873  1.00  0.87           O  
ATOM    279  NE2 GLN A  20      -0.104   6.128  40.456  1.00  0.87           N  
ATOM    280  H   GLN A  20      -3.117   7.739  36.763  1.00  0.87           H  
ATOM    281  HA  GLN A  20      -3.855   9.197  39.119  1.00  0.87           H  
ATOM    282 1HB  GLN A  20      -1.194   8.809  37.708  1.00  0.87           H  
ATOM    283 2HB  GLN A  20      -1.339   9.646  39.249  1.00  0.87           H  
ATOM    284 1HG  GLN A  20      -2.171   7.645  40.319  1.00  0.87           H  
ATOM    285 2HG  GLN A  20      -2.247   6.794  38.762  1.00  0.87           H  
ATOM    286 1HE2 GLN A  20       0.813   5.772  40.634  1.00  0.87           H  
ATOM    287 2HE2 GLN A  20      -0.886   5.775  40.970  1.00  0.87           H  
ATOM    288  N   GLY A  21      -2.949  10.980  36.506  1.00  0.85           N  
ATOM    289  CA  GLY A  21      -2.998  12.298  35.902  1.00  0.85           C  
ATOM    290  C   GLY A  21      -4.414  12.851  35.967  1.00  0.85           C  
ATOM    291  O   GLY A  21      -4.642  13.939  36.494  1.00  0.85           O  
ATOM    292  H   GLY A  21      -2.639  10.200  35.926  1.00  0.85           H  
ATOM    293 1HA  GLY A  21      -2.309  12.967  36.416  1.00  0.85           H  
ATOM    294 2HA  GLY A  21      -2.677  12.225  34.862  1.00  0.85           H  
ATOM    295  N   LEU A  22      -5.372  12.077  35.461  1.00  0.83           N  
ATOM    296  CA  LEU A  22      -6.769  12.491  35.421  1.00  0.83           C  
ATOM    297  C   LEU A  22      -7.328  12.732  36.814  1.00  0.83           C  
ATOM    298  O   LEU A  22      -8.049  13.707  37.040  1.00  0.83           O  
ATOM    299  CB  LEU A  22      -7.572  11.389  34.736  1.00  0.83           C  
ATOM    300  CG  LEU A  22      -7.304  11.217  33.246  1.00  0.83           C  
ATOM    301  CD1 LEU A  22      -7.945   9.920  32.782  1.00  0.83           C  
ATOM    302  CD2 LEU A  22      -7.869  12.425  32.499  1.00  0.83           C  
ATOM    303  H   LEU A  22      -5.108  11.176  35.061  1.00  0.83           H  
ATOM    304  HA  LEU A  22      -6.846  13.408  34.847  1.00  0.83           H  
ATOM    305 1HB  LEU A  22      -7.347  10.442  35.227  1.00  0.83           H  
ATOM    306 2HB  LEU A  22      -8.630  11.600  34.860  1.00  0.83           H  
ATOM    307  HG  LEU A  22      -6.233  11.153  33.064  1.00  0.83           H  
ATOM    308 1HD1 LEU A  22      -7.760   9.782  31.717  1.00  0.83           H  
ATOM    309 2HD1 LEU A  22      -7.510   9.092  33.335  1.00  0.83           H  
ATOM    310 3HD1 LEU A  22      -8.997   9.952  32.965  1.00  0.83           H  
ATOM    311 1HD2 LEU A  22      -7.683  12.313  31.432  1.00  0.83           H  
ATOM    312 2HD2 LEU A  22      -8.946  12.498  32.672  1.00  0.83           H  
ATOM    313 3HD2 LEU A  22      -7.384  13.330  32.859  1.00  0.83           H  
ATOM    314  N   ALA A  23      -6.973  11.870  37.763  1.00  0.82           N  
ATOM    315  CA  ALA A  23      -7.426  12.023  39.132  1.00  0.82           C  
ATOM    316  C   ALA A  23      -6.904  13.320  39.733  1.00  0.82           C  
ATOM    317  O   ALA A  23      -7.647  14.033  40.414  1.00  0.82           O  
ATOM    318  CB  ALA A  23      -6.967  10.847  39.961  1.00  0.82           C  
ATOM    319  H   ALA A  23      -6.388  11.069  37.531  1.00  0.82           H  
ATOM    320  HA  ALA A  23      -8.514  12.061  39.128  1.00  0.82           H  
ATOM    321 1HB  ALA A  23      -7.325  10.954  40.981  1.00  0.82           H  
ATOM    322 2HB  ALA A  23      -7.361   9.922  39.526  1.00  0.82           H  
ATOM    323 3HB  ALA A  23      -5.878  10.811  39.957  1.00  0.82           H  
ATOM    324  N   THR A  24      -5.637  13.648  39.438  1.00  0.82           N  
ATOM    325  CA  THR A  24      -5.015  14.864  39.934  1.00  0.82           C  
ATOM    326  C   THR A  24      -5.694  16.079  39.333  1.00  0.82           C  
ATOM    327  O   THR A  24      -6.028  17.025  40.047  1.00  0.82           O  
ATOM    328  CB  THR A  24      -3.515  14.906  39.599  1.00  0.82           C  
ATOM    329  OG1 THR A  24      -2.854  13.787  40.216  1.00  0.82           O  
ATOM    330  CG2 THR A  24      -2.918  16.215  40.094  1.00  0.82           C  
ATOM    331  H   THR A  24      -5.064  13.011  38.880  1.00  0.82           H  
ATOM    332  HA  THR A  24      -5.132  14.901  41.015  1.00  0.82           H  
ATOM    333  HB  THR A  24      -3.381  14.838  38.522  1.00  0.82           H  
ATOM    334  HG1 THR A  24      -3.149  12.957  39.761  1.00  0.82           H  
ATOM    335 1HG2 THR A  24      -1.858  16.247  39.852  1.00  0.82           H  
ATOM    336 2HG2 THR A  24      -3.428  17.047  39.605  1.00  0.82           H  
ATOM    337 3HG2 THR A  24      -3.048  16.292  41.172  1.00  0.82           H  
ATOM    338  N   LEU A  25      -5.940  16.024  38.027  1.00  0.82           N  
ATOM    339  CA  LEU A  25      -6.585  17.108  37.318  1.00  0.82           C  
ATOM    340  C   LEU A  25      -7.986  17.332  37.867  1.00  0.82           C  
ATOM    341  O   LEU A  25      -8.426  18.475  38.022  1.00  0.82           O  
ATOM    342  CB  LEU A  25      -6.620  16.763  35.832  1.00  0.82           C  
ATOM    343  CG  LEU A  25      -5.265  16.793  35.133  1.00  0.82           C  
ATOM    344  CD1 LEU A  25      -5.385  16.185  33.751  1.00  0.82           C  
ATOM    345  CD2 LEU A  25      -4.811  18.229  35.043  1.00  0.82           C  
ATOM    346  H   LEU A  25      -5.632  15.203  37.504  1.00  0.82           H  
ATOM    347  HA  LEU A  25      -6.001  18.015  37.462  1.00  0.82           H  
ATOM    348 1HB  LEU A  25      -7.036  15.766  35.715  1.00  0.82           H  
ATOM    349 2HB  LEU A  25      -7.265  17.463  35.333  1.00  0.82           H  
ATOM    350  HG  LEU A  25      -4.541  16.223  35.703  1.00  0.82           H  
ATOM    351 1HD1 LEU A  25      -4.416  16.213  33.256  1.00  0.82           H  
ATOM    352 2HD1 LEU A  25      -5.714  15.156  33.834  1.00  0.82           H  
ATOM    353 3HD1 LEU A  25      -6.094  16.743  33.179  1.00  0.82           H  
ATOM    354 1HD2 LEU A  25      -3.840  18.278  34.552  1.00  0.82           H  
ATOM    355 2HD2 LEU A  25      -5.534  18.807  34.468  1.00  0.82           H  
ATOM    356 3HD2 LEU A  25      -4.730  18.638  36.046  1.00  0.82           H  
ATOM    357  N   ARG A  26      -8.689  16.251  38.208  1.00  0.83           N  
ATOM    358  CA  ARG A  26     -10.002  16.403  38.808  1.00  0.83           C  
ATOM    359  C   ARG A  26      -9.898  17.034  40.193  1.00  0.83           C  
ATOM    360  O   ARG A  26     -10.588  18.012  40.490  1.00  0.83           O  
ATOM    361  CB  ARG A  26     -10.729  15.055  38.851  1.00  0.83           C  
ATOM    362  CG  ARG A  26     -12.092  15.041  39.586  1.00  0.83           C  
ATOM    363  CD  ARG A  26     -12.860  13.799  39.286  1.00  0.83           C  
ATOM    364  NE  ARG A  26     -14.106  13.699  40.051  1.00  0.83           N  
ATOM    365  CZ  ARG A  26     -14.279  12.926  41.166  1.00  0.83           C  
ATOM    366  NH1 ARG A  26     -13.302  12.151  41.606  1.00  0.83           N  
ATOM    367  NH2 ARG A  26     -15.435  12.928  41.808  1.00  0.83           N  
ATOM    368  H   ARG A  26      -8.318  15.316  38.033  1.00  0.83           H  
ATOM    369  HA  ARG A  26     -10.577  17.072  38.177  1.00  0.83           H  
ATOM    370 1HB  ARG A  26     -10.899  14.707  37.832  1.00  0.83           H  
ATOM    371 2HB  ARG A  26     -10.086  14.319  39.336  1.00  0.83           H  
ATOM    372 1HG  ARG A  26     -11.914  15.074  40.661  1.00  0.83           H  
ATOM    373 2HG  ARG A  26     -12.699  15.898  39.299  1.00  0.83           H  
ATOM    374 1HD  ARG A  26     -13.117  13.803  38.231  1.00  0.83           H  
ATOM    375 2HD  ARG A  26     -12.247  12.928  39.509  1.00  0.83           H  
ATOM    376  HE  ARG A  26     -14.889  14.298  39.739  1.00  0.83           H  
ATOM    377 1HH1 ARG A  26     -12.415  12.139  41.130  1.00  0.83           H  
ATOM    378 2HH1 ARG A  26     -13.456  11.529  42.429  1.00  0.83           H  
ATOM    379 1HH2 ARG A  26     -16.198  13.503  41.483  1.00  0.83           H  
ATOM    380 2HH2 ARG A  26     -15.558  12.346  42.630  1.00  0.83           H  
ATOM    381  N   ALA A  27      -8.976  16.536  41.017  1.00  0.85           N  
ATOM    382  CA  ALA A  27      -8.778  17.041  42.374  1.00  0.85           C  
ATOM    383  C   ALA A  27      -8.420  18.524  42.398  1.00  0.85           C  
ATOM    384  O   ALA A  27      -8.843  19.262  43.288  1.00  0.85           O  
ATOM    385  CB  ALA A  27      -7.676  16.259  43.060  1.00  0.85           C  
ATOM    386  H   ALA A  27      -8.411  15.744  40.711  1.00  0.85           H  
ATOM    387  HA  ALA A  27      -9.712  16.908  42.919  1.00  0.85           H  
ATOM    388 1HB  ALA A  27      -7.554  16.617  44.079  1.00  0.85           H  
ATOM    389 2HB  ALA A  27      -7.936  15.201  43.070  1.00  0.85           H  
ATOM    390 3HB  ALA A  27      -6.746  16.396  42.511  1.00  0.85           H  
ATOM    391  N   GLN A  28      -7.651  18.961  41.402  1.00  0.87           N  
ATOM    392  CA  GLN A  28      -7.208  20.344  41.307  1.00  0.87           C  
ATOM    393  C   GLN A  28      -8.185  21.246  40.566  1.00  0.87           C  
ATOM    394  O   GLN A  28      -7.918  22.438  40.400  1.00  0.87           O  
ATOM    395  CB  GLN A  28      -5.839  20.413  40.633  1.00  0.87           C  
ATOM    396  CG  GLN A  28      -4.738  19.768  41.456  1.00  0.87           C  
ATOM    397  CD  GLN A  28      -3.383  19.805  40.795  1.00  0.87           C  
ATOM    398  OE1 GLN A  28      -3.220  20.186  39.627  1.00  0.87           O  
ATOM    399  NE2 GLN A  28      -2.367  19.397  41.550  1.00  0.87           N  
ATOM    400  H   GLN A  28      -7.316  18.291  40.712  1.00  0.87           H  
ATOM    401  HA  GLN A  28      -7.106  20.731  42.319  1.00  0.87           H  
ATOM    402 1HB  GLN A  28      -5.889  19.890  39.673  1.00  0.87           H  
ATOM    403 2HB  GLN A  28      -5.575  21.449  40.438  1.00  0.87           H  
ATOM    404 1HG  GLN A  28      -4.667  20.290  42.408  1.00  0.87           H  
ATOM    405 2HG  GLN A  28      -5.001  18.726  41.628  1.00  0.87           H  
ATOM    406 1HE2 GLN A  28      -1.438  19.393  41.180  1.00  0.87           H  
ATOM    407 2HE2 GLN A  28      -2.533  19.094  42.489  1.00  0.87           H  
ATOM    408  N   GLY A  29      -9.296  20.692  40.085  1.00  0.91           N  
ATOM    409  CA  GLY A  29     -10.272  21.489  39.369  1.00  0.91           C  
ATOM    410  C   GLY A  29      -9.849  21.910  37.957  1.00  0.91           C  
ATOM    411  O   GLY A  29     -10.294  22.958  37.485  1.00  0.91           O  
ATOM    412  H   GLY A  29      -9.504  19.708  40.249  1.00  0.91           H  
ATOM    413 1HA  GLY A  29     -11.197  20.930  39.328  1.00  0.91           H  
ATOM    414 2HA  GLY A  29     -10.485  22.382  39.954  1.00  0.91           H  
ATOM    415  N   GLN A  30      -8.981  21.141  37.280  1.00  0.94           N  
ATOM    416  CA  GLN A  30      -8.527  21.586  35.962  1.00  0.94           C  
ATOM    417  C   GLN A  30      -9.247  20.958  34.764  1.00  0.94           C  
ATOM    418  O   GLN A  30     -10.014  21.623  34.063  1.00  0.94           O  
ATOM    419  CB  GLN A  30      -7.042  21.267  35.779  1.00  0.94           C  
ATOM    420  CG  GLN A  30      -6.067  22.023  36.651  1.00  0.94           C  
ATOM    421  CD  GLN A  30      -4.632  21.663  36.261  1.00  0.94           C  
ATOM    422  OE1 GLN A  30      -4.279  21.873  35.095  1.00  0.94           O  
ATOM    423  NE2 GLN A  30      -3.810  21.134  37.162  1.00  0.94           N  
ATOM    424  H   GLN A  30      -8.649  20.264  37.676  1.00  0.94           H  
ATOM    425  HA  GLN A  30      -8.664  22.665  35.905  1.00  0.94           H  
ATOM    426 1HB  GLN A  30      -6.888  20.215  36.004  1.00  0.94           H  
ATOM    427 2HB  GLN A  30      -6.762  21.423  34.738  1.00  0.94           H  
ATOM    428 1HG  GLN A  30      -6.214  23.093  36.519  1.00  0.94           H  
ATOM    429 2HG  GLN A  30      -6.229  21.743  37.696  1.00  0.94           H  
ATOM    430 1HE2 GLN A  30      -2.875  20.900  36.903  1.00  0.94           H  
ATOM    431 2HE2 GLN A  30      -4.084  20.944  38.121  1.00  0.94           H  
ATOM    432  N   LEU A  31      -9.044  19.667  34.522  1.00  0.96           N  
ATOM    433  CA  LEU A  31      -9.633  19.065  33.321  1.00  0.96           C  
ATOM    434  C   LEU A  31     -11.017  18.535  33.568  1.00  0.96           C  
ATOM    435  O   LEU A  31     -11.240  17.329  33.614  1.00  0.96           O  
ATOM    436  CB  LEU A  31      -8.754  17.948  32.780  1.00  0.96           C  
ATOM    437  CG  LEU A  31      -9.116  17.404  31.422  1.00  0.96           C  
ATOM    438  CD1 LEU A  31      -9.044  18.510  30.397  1.00  0.96           C  
ATOM    439  CD2 LEU A  31      -8.152  16.283  31.072  1.00  0.96           C  
ATOM    440  H   LEU A  31      -8.465  19.119  35.139  1.00  0.96           H  
ATOM    441  HA  LEU A  31      -9.705  19.836  32.555  1.00  0.96           H  
ATOM    442 1HB  LEU A  31      -7.736  18.321  32.722  1.00  0.96           H  
ATOM    443 2HB  LEU A  31      -8.782  17.114  33.482  1.00  0.96           H  
ATOM    444  HG  LEU A  31     -10.131  17.024  31.442  1.00  0.96           H  
ATOM    445 1HD1 LEU A  31      -9.311  18.113  29.418  1.00  0.96           H  
ATOM    446 2HD1 LEU A  31      -9.743  19.303  30.670  1.00  0.96           H  
ATOM    447 3HD1 LEU A  31      -8.033  18.911  30.364  1.00  0.96           H  
ATOM    448 1HD2 LEU A  31      -8.397  15.880  30.097  1.00  0.96           H  
ATOM    449 2HD2 LEU A  31      -7.137  16.670  31.051  1.00  0.96           H  
ATOM    450 3HD2 LEU A  31      -8.228  15.495  31.821  1.00  0.96           H  
ATOM    451  N   LEU A  32     -11.933  19.461  33.741  1.00  0.96           N  
ATOM    452  CA  LEU A  32     -13.318  19.143  34.037  1.00  0.96           C  
ATOM    453  C   LEU A  32     -14.246  19.847  33.073  1.00  0.96           C  
ATOM    454  O   LEU A  32     -13.955  20.958  32.620  1.00  0.96           O  
ATOM    455  CB  LEU A  32     -13.622  19.534  35.477  1.00  0.96           C  
ATOM    456  CG  LEU A  32     -12.769  18.800  36.500  1.00  0.96           C  
ATOM    457  CD1 LEU A  32     -12.980  19.395  37.817  1.00  0.96           C  
ATOM    458  CD2 LEU A  32     -13.157  17.351  36.493  1.00  0.96           C  
ATOM    459  H   LEU A  32     -11.615  20.430  33.686  1.00  0.96           H  
ATOM    460  HA  LEU A  32     -13.465  18.069  33.926  1.00  0.96           H  
ATOM    461 1HB  LEU A  32     -13.458  20.604  35.597  1.00  0.96           H  
ATOM    462 2HB  LEU A  32     -14.670  19.307  35.685  1.00  0.96           H  
ATOM    463  HG  LEU A  32     -11.714  18.906  36.254  1.00  0.96           H  
ATOM    464 1HD1 LEU A  32     -12.372  18.878  38.564  1.00  0.96           H  
ATOM    465 2HD1 LEU A  32     -12.706  20.442  37.770  1.00  0.96           H  
ATOM    466 3HD1 LEU A  32     -14.004  19.309  38.067  1.00  0.96           H  
ATOM    467 1HD2 LEU A  32     -12.582  16.808  37.202  1.00  0.96           H  
ATOM    468 2HD2 LEU A  32     -14.191  17.287  36.751  1.00  0.96           H  
ATOM    469 3HD2 LEU A  32     -12.993  16.930  35.503  1.00  0.96           H  
ATOM    470  N   ASP A  33     -15.358  19.207  32.747  1.00  0.93           N  
ATOM    471  CA  ASP A  33     -16.341  19.850  31.886  1.00  0.93           C  
ATOM    472  C   ASP A  33     -17.804  19.510  32.166  1.00  0.93           C  
ATOM    473  O   ASP A  33     -18.692  19.995  31.462  1.00  0.93           O  
ATOM    474  CB  ASP A  33     -15.970  19.604  30.421  1.00  0.93           C  
ATOM    475  CG  ASP A  33     -15.845  18.153  30.065  1.00  0.93           C  
ATOM    476  OD1 ASP A  33     -15.989  17.344  30.943  1.00  0.93           O  
ATOM    477  OD2 ASP A  33     -15.597  17.846  28.930  1.00  0.93           O  
ATOM    478  H   ASP A  33     -15.542  18.288  33.147  1.00  0.93           H  
ATOM    479  HA  ASP A  33     -16.245  20.924  32.043  1.00  0.93           H  
ATOM    480 1HB  ASP A  33     -16.727  20.053  29.779  1.00  0.93           H  
ATOM    481 2HB  ASP A  33     -15.022  20.102  30.200  1.00  0.93           H  
ATOM    482  N   VAL A  34     -18.068  18.749  33.222  1.00  0.89           N  
ATOM    483  CA  VAL A  34     -19.441  18.437  33.591  1.00  0.89           C  
ATOM    484  C   VAL A  34     -19.553  18.252  35.086  1.00  0.89           C  
ATOM    485  O   VAL A  34     -18.633  17.762  35.737  1.00  0.89           O  
ATOM    486  CB  VAL A  34     -19.918  17.168  32.854  1.00  0.89           C  
ATOM    487  CG1 VAL A  34     -19.134  15.980  33.278  1.00  0.89           C  
ATOM    488  CG2 VAL A  34     -21.392  16.922  33.068  1.00  0.89           C  
ATOM    489  H   VAL A  34     -17.311  18.329  33.751  1.00  0.89           H  
ATOM    490  HA  VAL A  34     -20.081  19.269  33.294  1.00  0.89           H  
ATOM    491  HB  VAL A  34     -19.744  17.312  31.828  1.00  0.89           H  
ATOM    492 1HG1 VAL A  34     -19.466  15.117  32.718  1.00  0.89           H  
ATOM    493 2HG1 VAL A  34     -18.080  16.154  33.080  1.00  0.89           H  
ATOM    494 3HG1 VAL A  34     -19.296  15.817  34.335  1.00  0.89           H  
ATOM    495 1HG2 VAL A  34     -21.660  16.054  32.494  1.00  0.89           H  
ATOM    496 2HG2 VAL A  34     -21.616  16.743  34.112  1.00  0.89           H  
ATOM    497 3HG2 VAL A  34     -21.963  17.783  32.716  1.00  0.89           H  
ATOM    498  N   VAL A  35     -20.678  18.632  35.642  1.00  0.86           N  
ATOM    499  CA  VAL A  35     -20.887  18.383  37.050  1.00  0.86           C  
ATOM    500  C   VAL A  35     -22.049  17.451  37.230  1.00  0.86           C  
ATOM    501  O   VAL A  35     -23.117  17.678  36.664  1.00  0.86           O  
ATOM    502  CB  VAL A  35     -21.145  19.693  37.805  1.00  0.86           C  
ATOM    503  CG1 VAL A  35     -21.423  19.398  39.257  1.00  0.86           C  
ATOM    504  CG2 VAL A  35     -19.946  20.606  37.672  1.00  0.86           C  
ATOM    505  H   VAL A  35     -21.397  19.080  35.067  1.00  0.86           H  
ATOM    506  HA  VAL A  35     -20.010  17.897  37.468  1.00  0.86           H  
ATOM    507  HB  VAL A  35     -22.005  20.163  37.395  1.00  0.86           H  
ATOM    508 1HG1 VAL A  35     -21.617  20.334  39.775  1.00  0.86           H  
ATOM    509 2HG1 VAL A  35     -22.296  18.752  39.344  1.00  0.86           H  
ATOM    510 3HG1 VAL A  35     -20.558  18.902  39.701  1.00  0.86           H  
ATOM    511 1HG2 VAL A  35     -20.140  21.535  38.204  1.00  0.86           H  
ATOM    512 2HG2 VAL A  35     -19.072  20.126  38.096  1.00  0.86           H  
ATOM    513 3HG2 VAL A  35     -19.766  20.824  36.621  1.00  0.86           H  
ATOM    514  N   LEU A  36     -21.854  16.388  37.986  1.00  0.84           N  
ATOM    515  CA  LEU A  36     -22.982  15.510  38.203  1.00  0.84           C  
ATOM    516  C   LEU A  36     -23.588  15.932  39.538  1.00  0.84           C  
ATOM    517  O   LEU A  36     -22.851  16.239  40.479  1.00  0.84           O  
ATOM    518  CB  LEU A  36     -22.506  14.056  38.217  1.00  0.84           C  
ATOM    519  CG  LEU A  36     -21.688  13.613  36.945  1.00  0.84           C  
ATOM    520  CD1 LEU A  36     -21.229  12.177  37.100  1.00  0.84           C  
ATOM    521  CD2 LEU A  36     -22.525  13.803  35.717  1.00  0.84           C  
ATOM    522  H   LEU A  36     -20.943  16.189  38.408  1.00  0.84           H  
ATOM    523  HA  LEU A  36     -23.721  15.643  37.414  1.00  0.84           H  
ATOM    524 1HB  LEU A  36     -21.889  13.896  39.083  1.00  0.84           H  
ATOM    525 2HB  LEU A  36     -23.381  13.410  38.295  1.00  0.84           H  
ATOM    526  HG  LEU A  36     -20.789  14.233  36.857  1.00  0.84           H  
ATOM    527 1HD1 LEU A  36     -20.654  11.886  36.231  1.00  0.84           H  
ATOM    528 2HD1 LEU A  36     -20.608  12.104  37.978  1.00  0.84           H  
ATOM    529 3HD1 LEU A  36     -22.077  11.519  37.200  1.00  0.84           H  
ATOM    530 1HD2 LEU A  36     -21.955  13.513  34.836  1.00  0.84           H  
ATOM    531 2HD2 LEU A  36     -23.429  13.199  35.785  1.00  0.84           H  
ATOM    532 3HD2 LEU A  36     -22.789  14.852  35.649  1.00  0.84           H  
ATOM    533  N   THR A  37     -24.910  15.988  39.632  1.00  0.83           N  
ATOM    534  CA  THR A  37     -25.519  16.372  40.907  1.00  0.83           C  
ATOM    535  C   THR A  37     -26.525  15.357  41.393  1.00  0.83           C  
ATOM    536  O   THR A  37     -27.435  14.962  40.658  1.00  0.83           O  
ATOM    537  CB  THR A  37     -26.207  17.753  40.832  1.00  0.83           C  
ATOM    538  OG1 THR A  37     -25.244  18.749  40.472  1.00  0.83           O  
ATOM    539  CG2 THR A  37     -26.817  18.112  42.199  1.00  0.83           C  
ATOM    540  H   THR A  37     -25.482  15.757  38.820  1.00  0.83           H  
ATOM    541  HA  THR A  37     -24.738  16.433  41.663  1.00  0.83           H  
ATOM    542  HB  THR A  37     -26.993  17.729  40.075  1.00  0.83           H  
ATOM    543  HG1 THR A  37     -24.504  18.702  41.080  1.00  0.83           H  
ATOM    544 1HG2 THR A  37     -27.293  19.088  42.137  1.00  0.83           H  
ATOM    545 2HG2 THR A  37     -27.562  17.368  42.484  1.00  0.83           H  
ATOM    546 3HG2 THR A  37     -26.029  18.138  42.956  1.00  0.83           H  
ATOM    547  N   ILE A  38     -26.320  14.909  42.621  1.00  0.83           N  
ATOM    548  CA  ILE A  38     -27.208  13.955  43.257  1.00  0.83           C  
ATOM    549  C   ILE A  38     -27.674  14.507  44.583  1.00  0.83           C  
ATOM    550  O   ILE A  38     -26.854  14.908  45.411  1.00  0.83           O  
ATOM    551  CB  ILE A  38     -26.535  12.604  43.400  1.00  0.83           C  
ATOM    552  CG1 ILE A  38     -26.092  12.154  42.046  1.00  0.83           C  
ATOM    553  CG2 ILE A  38     -27.474  11.601  43.975  1.00  0.83           C  
ATOM    554  CD1 ILE A  38     -24.629  12.384  41.732  1.00  0.83           C  
ATOM    555  H   ILE A  38     -25.529  15.287  43.150  1.00  0.83           H  
ATOM    556  HA  ILE A  38     -28.087  13.817  42.626  1.00  0.83           H  
ATOM    557  HB  ILE A  38     -25.658  12.694  44.034  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38     -26.336  11.153  41.969  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38     -26.685  12.668  41.316  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38     -26.968  10.653  44.034  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38     -27.799  11.904  44.964  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38     -28.346  11.498  43.324  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38     -24.407  12.036  40.739  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38     -24.402  13.442  41.795  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38     -24.026  11.835  42.444  1.00  0.83           H  
ATOM    566  N   ASN A  39     -28.979  14.539  44.812  1.00  0.83           N  
ATOM    567  CA  ASN A  39     -29.469  15.147  46.041  1.00  0.83           C  
ATOM    568  C   ASN A  39     -28.914  16.580  46.069  1.00  0.83           C  
ATOM    569  O   ASN A  39     -29.334  17.414  45.259  1.00  0.83           O  
ATOM    570  CB  ASN A  39     -29.081  14.335  47.280  1.00  0.83           C  
ATOM    571  CG  ASN A  39     -29.674  12.946  47.275  1.00  0.83           C  
ATOM    572  OD1 ASN A  39     -30.678  12.686  46.605  1.00  0.83           O  
ATOM    573  ND2 ASN A  39     -29.077  12.053  48.027  1.00  0.83           N  
ATOM    574  H   ASN A  39     -29.623  14.175  44.122  1.00  0.83           H  
ATOM    575  HA  ASN A  39     -30.558  15.217  45.999  1.00  0.83           H  
ATOM    576 1HB  ASN A  39     -28.006  14.241  47.385  1.00  0.83           H  
ATOM    577 2HB  ASN A  39     -29.445  14.854  48.167  1.00  0.83           H  
ATOM    578 1HD2 ASN A  39     -29.438  11.122  48.074  1.00  0.83           H  
ATOM    579 2HD2 ASN A  39     -28.279  12.315  48.570  1.00  0.83           H  
ATOM    580  N   ARG A  40     -28.013  16.886  47.004  1.00  0.83           N  
ATOM    581  CA  ARG A  40     -27.449  18.229  47.097  1.00  0.83           C  
ATOM    582  C   ARG A  40     -25.918  18.214  47.060  1.00  0.83           C  
ATOM    583  O   ARG A  40     -25.270  19.166  47.505  1.00  0.83           O  
ATOM    584  CB  ARG A  40     -27.944  18.930  48.351  1.00  0.83           C  
ATOM    585  CG  ARG A  40     -29.450  19.213  48.350  1.00  0.83           C  
ATOM    586  CD  ARG A  40     -29.803  20.230  47.308  1.00  0.83           C  
ATOM    587  NE  ARG A  40     -31.222  20.544  47.294  1.00  0.83           N  
ATOM    588  CZ  ARG A  40     -32.157  19.914  46.540  1.00  0.83           C  
ATOM    589  NH1 ARG A  40     -31.828  18.929  45.719  1.00  0.83           N  
ATOM    590  NH2 ARG A  40     -33.422  20.295  46.624  1.00  0.83           N  
ATOM    591  H   ARG A  40     -27.694  16.174  47.643  1.00  0.83           H  
ATOM    592  HA  ARG A  40     -27.794  18.804  46.238  1.00  0.83           H  
ATOM    593 1HB  ARG A  40     -27.718  18.319  49.224  1.00  0.83           H  
ATOM    594 2HB  ARG A  40     -27.424  19.880  48.469  1.00  0.83           H  
ATOM    595 1HG  ARG A  40     -30.004  18.300  48.145  1.00  0.83           H  
ATOM    596 2HG  ARG A  40     -29.745  19.605  49.323  1.00  0.83           H  
ATOM    597 1HD  ARG A  40     -29.255  21.150  47.503  1.00  0.83           H  
ATOM    598 2HD  ARG A  40     -29.530  19.851  46.324  1.00  0.83           H  
ATOM    599  HE  ARG A  40     -31.538  21.289  47.898  1.00  0.83           H  
ATOM    600 1HH1 ARG A  40     -30.853  18.607  45.628  1.00  0.83           H  
ATOM    601 2HH1 ARG A  40     -32.540  18.479  45.165  1.00  0.83           H  
ATOM    602 1HH2 ARG A  40     -33.683  21.048  47.246  1.00  0.83           H  
ATOM    603 2HH2 ARG A  40     -34.125  19.834  46.066  1.00  0.83           H  
ATOM    604  N   GLU A  41     -25.346  17.128  46.537  1.00  0.81           N  
ATOM    605  CA  GLU A  41     -23.897  16.981  46.430  1.00  0.81           C  
ATOM    606  C   GLU A  41     -23.447  17.007  44.971  1.00  0.81           C  
ATOM    607  O   GLU A  41     -23.990  16.298  44.111  1.00  0.81           O  
ATOM    608  CB  GLU A  41     -23.448  15.693  47.123  1.00  0.81           C  
ATOM    609  CG  GLU A  41     -21.926  15.430  47.149  1.00  0.81           C  
ATOM    610  CD  GLU A  41     -21.588  14.189  47.981  1.00  0.81           C  
ATOM    611  OE1 GLU A  41     -22.493  13.673  48.586  1.00  0.81           O  
ATOM    612  OE2 GLU A  41     -20.446  13.764  48.030  1.00  0.81           O  
ATOM    613  H   GLU A  41     -25.940  16.378  46.187  1.00  0.81           H  
ATOM    614  HA  GLU A  41     -23.425  17.821  46.939  1.00  0.81           H  
ATOM    615 1HB  GLU A  41     -23.802  15.696  48.153  1.00  0.81           H  
ATOM    616 2HB  GLU A  41     -23.917  14.842  46.623  1.00  0.81           H  
ATOM    617 1HG  GLU A  41     -21.559  15.303  46.132  1.00  0.81           H  
ATOM    618 2HG  GLU A  41     -21.426  16.297  47.575  1.00  0.81           H  
ATOM    619  N   ALA A  42     -22.475  17.868  44.684  1.00  0.80           N  
ATOM    620  CA  ALA A  42     -21.948  17.989  43.332  1.00  0.80           C  
ATOM    621  C   ALA A  42     -20.672  17.182  43.169  1.00  0.80           C  
ATOM    622  O   ALA A  42     -19.817  17.169  44.057  1.00  0.80           O  
ATOM    623  CB  ALA A  42     -21.686  19.441  42.999  1.00  0.80           C  
ATOM    624  H   ALA A  42     -22.085  18.435  45.425  1.00  0.80           H  
ATOM    625  HA  ALA A  42     -22.685  17.592  42.636  1.00  0.80           H  
ATOM    626 1HB  ALA A  42     -21.310  19.513  42.000  1.00  0.80           H  
ATOM    627 2HB  ALA A  42     -22.612  20.008  43.087  1.00  0.80           H  
ATOM    628 3HB  ALA A  42     -20.946  19.841  43.689  1.00  0.80           H  
ATOM    629  N   PHE A  43     -20.525  16.581  41.997  1.00  0.79           N  
ATOM    630  CA  PHE A  43     -19.362  15.797  41.636  1.00  0.79           C  
ATOM    631  C   PHE A  43     -18.768  16.200  40.289  1.00  0.79           C  
ATOM    632  O   PHE A  43     -19.183  15.651  39.264  1.00  0.79           O  
ATOM    633  CB  PHE A  43     -19.731  14.334  41.537  1.00  0.79           C  
ATOM    634  CG  PHE A  43     -20.288  13.737  42.767  1.00  0.79           C  
ATOM    635  CD1 PHE A  43     -21.649  13.757  42.984  1.00  0.79           C  
ATOM    636  CD2 PHE A  43     -19.482  13.130  43.694  1.00  0.79           C  
ATOM    637  CE1 PHE A  43     -22.192  13.183  44.111  1.00  0.79           C  
ATOM    638  CE2 PHE A  43     -20.025  12.562  44.812  1.00  0.79           C  
ATOM    639  CZ  PHE A  43     -21.377  12.581  45.016  1.00  0.79           C  
ATOM    640  H   PHE A  43     -21.297  16.623  41.337  1.00  0.79           H  
ATOM    641  HA  PHE A  43     -18.610  15.913  42.415  1.00  0.79           H  
ATOM    642 1HB  PHE A  43     -20.452  14.203  40.750  1.00  0.79           H  
ATOM    643 2HB  PHE A  43     -18.844  13.776  41.263  1.00  0.79           H  
ATOM    644  HD1 PHE A  43     -22.292  14.245  42.249  1.00  0.79           H  
ATOM    645  HD2 PHE A  43     -18.406  13.105  43.536  1.00  0.79           H  
ATOM    646  HE1 PHE A  43     -23.266  13.213  44.283  1.00  0.79           H  
ATOM    647  HE2 PHE A  43     -19.390  12.101  45.541  1.00  0.79           H  
ATOM    648  HZ  PHE A  43     -21.793  12.126  45.913  1.00  0.79           H  
ATOM    649  N   PRO A  44     -17.902  17.214  40.223  1.00  0.79           N  
ATOM    650  CA  PRO A  44     -17.252  17.651  39.008  1.00  0.79           C  
ATOM    651  C   PRO A  44     -16.574  16.445  38.377  1.00  0.79           C  
ATOM    652  O   PRO A  44     -15.967  15.628  39.084  1.00  0.79           O  
ATOM    653  CB  PRO A  44     -16.261  18.691  39.523  1.00  0.79           C  
ATOM    654  CG  PRO A  44     -16.911  19.223  40.787  1.00  0.79           C  
ATOM    655  CD  PRO A  44     -17.572  18.017  41.412  1.00  0.79           C  
ATOM    656  HA  PRO A  44     -17.978  18.094  38.320  1.00  0.79           H  
ATOM    657 1HB  PRO A  44     -15.280  18.223  39.701  1.00  0.79           H  
ATOM    658 2HB  PRO A  44     -16.131  19.471  38.765  1.00  0.79           H  
ATOM    659 1HG  PRO A  44     -16.155  19.680  41.443  1.00  0.79           H  
ATOM    660 2HG  PRO A  44     -17.635  20.014  40.536  1.00  0.79           H  
ATOM    661 1HD  PRO A  44     -16.870  17.481  42.067  1.00  0.79           H  
ATOM    662 2HD  PRO A  44     -18.466  18.347  41.941  1.00  0.79           H  
ATOM    663  N   ALA A  45     -16.672  16.353  37.059  1.00  0.80           N  
ATOM    664  CA  ALA A  45     -16.150  15.241  36.283  1.00  0.80           C  
ATOM    665  C   ALA A  45     -15.738  15.675  34.865  1.00  0.80           C  
ATOM    666  O   ALA A  45     -16.075  16.774  34.397  1.00  0.80           O  
ATOM    667  CB  ALA A  45     -17.213  14.149  36.221  1.00  0.80           C  
ATOM    668  H   ALA A  45     -17.204  17.061  36.567  1.00  0.80           H  
ATOM    669  HA  ALA A  45     -15.261  14.857  36.784  1.00  0.80           H  
ATOM    670 1HB  ALA A  45     -16.849  13.305  35.664  1.00  0.80           H  
ATOM    671 2HB  ALA A  45     -17.474  13.834  37.235  1.00  0.80           H  
ATOM    672 3HB  ALA A  45     -18.090  14.541  35.738  1.00  0.80           H  
ATOM    673  N   HIS A  46     -14.954  14.814  34.222  1.00  0.82           N  
ATOM    674  CA  HIS A  46     -14.512  14.962  32.842  1.00  0.82           C  
ATOM    675  C   HIS A  46     -15.401  14.050  31.969  1.00  0.82           C  
ATOM    676  O   HIS A  46     -15.447  12.833  32.192  1.00  0.82           O  
ATOM    677  CB  HIS A  46     -13.021  14.594  32.739  1.00  0.82           C  
ATOM    678  CG  HIS A  46     -12.381  14.852  31.398  1.00  0.82           C  
ATOM    679  ND1 HIS A  46     -11.291  14.138  30.946  1.00  0.82           N  
ATOM    680  CD2 HIS A  46     -12.658  15.760  30.436  1.00  0.82           C  
ATOM    681  CE1 HIS A  46     -10.930  14.592  29.763  1.00  0.82           C  
ATOM    682  NE2 HIS A  46     -11.743  15.575  29.428  1.00  0.82           N  
ATOM    683  H   HIS A  46     -14.670  13.976  34.708  1.00  0.82           H  
ATOM    684  HA  HIS A  46     -14.641  15.991  32.507  1.00  0.82           H  
ATOM    685 1HB  HIS A  46     -12.465  15.150  33.489  1.00  0.82           H  
ATOM    686 2HB  HIS A  46     -12.899  13.539  32.973  1.00  0.82           H  
ATOM    687  HD2 HIS A  46     -13.456  16.503  30.459  1.00  0.82           H  
ATOM    688  HE1 HIS A  46     -10.102  14.217  29.163  1.00  0.82           H  
ATOM    689  HE2 HIS A  46     -11.707  16.115  28.575  1.00  0.82           H  
ATOM    690  N   LYS A  47     -16.124  14.630  31.003  1.00  0.85           N  
ATOM    691  CA  LYS A  47     -17.079  13.890  30.168  1.00  0.85           C  
ATOM    692  C   LYS A  47     -16.422  12.735  29.437  1.00  0.85           C  
ATOM    693  O   LYS A  47     -17.027  11.680  29.262  1.00  0.85           O  
ATOM    694  CB  LYS A  47     -17.707  14.805  29.108  1.00  0.85           C  
ATOM    695  CG  LYS A  47     -18.664  15.861  29.643  1.00  0.85           C  
ATOM    696  CD  LYS A  47     -19.245  16.756  28.533  1.00  0.85           C  
ATOM    697  CE  LYS A  47     -20.112  17.856  29.143  1.00  0.85           C  
ATOM    698  NZ  LYS A  47     -20.708  18.770  28.148  1.00  0.85           N  
ATOM    699  H   LYS A  47     -16.033  15.640  30.862  1.00  0.85           H  
ATOM    700  HA  LYS A  47     -17.863  13.490  30.809  1.00  0.85           H  
ATOM    701 1HB  LYS A  47     -16.912  15.334  28.576  1.00  0.85           H  
ATOM    702 2HB  LYS A  47     -18.248  14.202  28.380  1.00  0.85           H  
ATOM    703 1HG  LYS A  47     -19.458  15.398  30.185  1.00  0.85           H  
ATOM    704 2HG  LYS A  47     -18.124  16.490  30.330  1.00  0.85           H  
ATOM    705 1HD  LYS A  47     -18.421  17.223  27.989  1.00  0.85           H  
ATOM    706 2HD  LYS A  47     -19.833  16.169  27.835  1.00  0.85           H  
ATOM    707 1HE  LYS A  47     -20.914  17.404  29.725  1.00  0.85           H  
ATOM    708 2HE  LYS A  47     -19.487  18.435  29.794  1.00  0.85           H  
ATOM    709 1HZ  LYS A  47     -21.248  19.470  28.648  1.00  0.85           H  
ATOM    710 2HZ  LYS A  47     -19.991  19.218  27.608  1.00  0.85           H  
ATOM    711 3HZ  LYS A  47     -21.336  18.258  27.528  1.00  0.85           H  
ATOM    712  N   VAL A  48     -15.168  12.914  29.031  1.00  0.87           N  
ATOM    713  CA  VAL A  48     -14.451  11.876  28.307  1.00  0.87           C  
ATOM    714  C   VAL A  48     -14.251  10.640  29.164  1.00  0.87           C  
ATOM    715  O   VAL A  48     -14.384   9.519  28.675  1.00  0.87           O  
ATOM    716  CB  VAL A  48     -13.086  12.375  27.848  1.00  0.87           C  
ATOM    717  CG1 VAL A  48     -12.291  11.227  27.262  1.00  0.87           C  
ATOM    718  CG2 VAL A  48     -13.270  13.496  26.848  1.00  0.87           C  
ATOM    719  H   VAL A  48     -14.717  13.800  29.220  1.00  0.87           H  
ATOM    720  HA  VAL A  48     -15.036  11.602  27.429  1.00  0.87           H  
ATOM    721  HB  VAL A  48     -12.545  12.727  28.699  1.00  0.87           H  
ATOM    722 1HG1 VAL A  48     -11.309  11.585  26.957  1.00  0.87           H  
ATOM    723 2HG1 VAL A  48     -12.175  10.445  28.015  1.00  0.87           H  
ATOM    724 3HG1 VAL A  48     -12.817  10.823  26.398  1.00  0.87           H  
ATOM    725 1HG2 VAL A  48     -12.294  13.863  26.531  1.00  0.87           H  
ATOM    726 2HG2 VAL A  48     -13.819  13.126  25.984  1.00  0.87           H  
ATOM    727 3HG2 VAL A  48     -13.830  14.309  27.318  1.00  0.87           H  
ATOM    728  N   VAL A  49     -13.885  10.835  30.427  1.00  0.88           N  
ATOM    729  CA  VAL A  49     -13.664   9.714  31.322  1.00  0.88           C  
ATOM    730  C   VAL A  49     -14.975   9.042  31.647  1.00  0.88           C  
ATOM    731  O   VAL A  49     -15.078   7.813  31.666  1.00  0.88           O  
ATOM    732  CB  VAL A  49     -12.977  10.138  32.614  1.00  0.88           C  
ATOM    733  CG1 VAL A  49     -12.913   8.927  33.561  1.00  0.88           C  
ATOM    734  CG2 VAL A  49     -11.614  10.668  32.276  1.00  0.88           C  
ATOM    735  H   VAL A  49     -13.795  11.781  30.781  1.00  0.88           H  
ATOM    736  HA  VAL A  49     -13.020   8.995  30.816  1.00  0.88           H  
ATOM    737  HB  VAL A  49     -13.565  10.919  33.105  1.00  0.88           H  
ATOM    738 1HG1 VAL A  49     -12.436   9.193  34.492  1.00  0.88           H  
ATOM    739 2HG1 VAL A  49     -13.923   8.590  33.759  1.00  0.88           H  
ATOM    740 3HG1 VAL A  49     -12.347   8.122  33.095  1.00  0.88           H  
ATOM    741 1HG2 VAL A  49     -11.107  10.979  33.180  1.00  0.88           H  
ATOM    742 2HG2 VAL A  49     -11.042   9.887  31.783  1.00  0.88           H  
ATOM    743 3HG2 VAL A  49     -11.715  11.517  31.608  1.00  0.88           H  
ATOM    744  N   LEU A  50     -16.005   9.844  31.909  1.00  0.88           N  
ATOM    745  CA  LEU A  50     -17.276   9.231  32.228  1.00  0.88           C  
ATOM    746  C   LEU A  50     -17.732   8.397  31.031  1.00  0.88           C  
ATOM    747  O   LEU A  50     -18.183   7.260  31.178  1.00  0.88           O  
ATOM    748  CB  LEU A  50     -18.324  10.301  32.493  1.00  0.88           C  
ATOM    749  CG  LEU A  50     -18.189  11.159  33.723  1.00  0.88           C  
ATOM    750  CD1 LEU A  50     -19.268  12.245  33.631  1.00  0.88           C  
ATOM    751  CD2 LEU A  50     -18.334  10.303  34.986  1.00  0.88           C  
ATOM    752  H   LEU A  50     -15.894  10.860  31.892  1.00  0.88           H  
ATOM    753  HA  LEU A  50     -17.164   8.597  33.101  1.00  0.88           H  
ATOM    754 1HB  LEU A  50     -18.339  10.974  31.636  1.00  0.88           H  
ATOM    755 2HB  LEU A  50     -19.276   9.819  32.546  1.00  0.88           H  
ATOM    756  HG  LEU A  50     -17.211  11.646  33.726  1.00  0.88           H  
ATOM    757 1HD1 LEU A  50     -19.208  12.906  34.482  1.00  0.88           H  
ATOM    758 2HD1 LEU A  50     -19.120  12.812  32.722  1.00  0.88           H  
ATOM    759 3HD1 LEU A  50     -20.249  11.779  33.607  1.00  0.88           H  
ATOM    760 1HD2 LEU A  50     -18.244  10.937  35.868  1.00  0.88           H  
ATOM    761 2HD2 LEU A  50     -19.311   9.819  34.985  1.00  0.88           H  
ATOM    762 3HD2 LEU A  50     -17.550   9.543  35.002  1.00  0.88           H  
ATOM    763  N   ALA A  51     -17.558   8.940  29.824  1.00  0.86           N  
ATOM    764  CA  ALA A  51     -17.913   8.214  28.621  1.00  0.86           C  
ATOM    765  C   ALA A  51     -17.047   6.968  28.448  1.00  0.86           C  
ATOM    766  O   ALA A  51     -17.535   5.898  28.103  1.00  0.86           O  
ATOM    767  CB  ALA A  51     -17.753   9.120  27.414  1.00  0.86           C  
ATOM    768  H   ALA A  51     -17.192   9.887  29.731  1.00  0.86           H  
ATOM    769  HA  ALA A  51     -18.952   7.899  28.708  1.00  0.86           H  
ATOM    770 1HB  ALA A  51     -18.041   8.582  26.515  1.00  0.86           H  
ATOM    771 2HB  ALA A  51     -18.380   9.995  27.532  1.00  0.86           H  
ATOM    772 3HB  ALA A  51     -16.712   9.431  27.336  1.00  0.86           H  
ATOM    773  N   ALA A  52     -15.759   7.077  28.719  1.00  0.83           N  
ATOM    774  CA  ALA A  52     -14.887   5.934  28.547  1.00  0.83           C  
ATOM    775  C   ALA A  52     -15.278   4.757  29.430  1.00  0.83           C  
ATOM    776  O   ALA A  52     -15.185   3.601  29.005  1.00  0.83           O  
ATOM    777  CB  ALA A  52     -13.463   6.331  28.857  1.00  0.83           C  
ATOM    778  H   ALA A  52     -15.357   7.970  28.998  1.00  0.83           H  
ATOM    779  HA  ALA A  52     -14.954   5.618  27.508  1.00  0.83           H  
ATOM    780 1HB  ALA A  52     -12.805   5.480  28.694  1.00  0.83           H  
ATOM    781 2HB  ALA A  52     -13.166   7.155  28.207  1.00  0.83           H  
ATOM    782 3HB  ALA A  52     -13.400   6.648  29.896  1.00  0.83           H  
ATOM    783  N   CYS A  53     -15.724   5.039  30.654  1.00  0.79           N  
ATOM    784  CA  CYS A  53     -16.037   3.969  31.592  1.00  0.79           C  
ATOM    785  C   CYS A  53     -17.510   3.552  31.753  1.00  0.79           C  
ATOM    786  O   CYS A  53     -17.774   2.474  32.297  1.00  0.79           O  
ATOM    787  CB  CYS A  53     -15.528   4.388  32.949  1.00  0.79           C  
ATOM    788  SG  CYS A  53     -16.402   5.797  33.604  1.00  0.79           S  
ATOM    789  H   CYS A  53     -15.782   6.015  30.956  1.00  0.79           H  
ATOM    790  HA  CYS A  53     -15.477   3.091  31.275  1.00  0.79           H  
ATOM    791 1HB  CYS A  53     -15.612   3.565  33.648  1.00  0.79           H  
ATOM    792 2HB  CYS A  53     -14.475   4.655  32.874  1.00  0.79           H  
ATOM    793  HG  CYS A  53     -16.046   6.648  32.606  1.00  0.79           H  
ATOM    794  N   SER A  54     -18.466   4.360  31.290  1.00  0.76           N  
ATOM    795  CA  SER A  54     -19.881   4.022  31.483  1.00  0.76           C  
ATOM    796  C   SER A  54     -20.732   4.121  30.217  1.00  0.76           C  
ATOM    797  O   SER A  54     -20.837   5.191  29.609  1.00  0.76           O  
ATOM    798  CB  SER A  54     -20.456   4.955  32.517  1.00  0.76           C  
ATOM    799  OG  SER A  54     -19.846   4.778  33.756  1.00  0.76           O  
ATOM    800  H   SER A  54     -18.219   5.253  30.864  1.00  0.76           H  
ATOM    801  HA  SER A  54     -19.945   2.998  31.851  1.00  0.76           H  
ATOM    802 1HB  SER A  54     -20.302   5.974  32.185  1.00  0.76           H  
ATOM    803 2HB  SER A  54     -21.517   4.800  32.602  1.00  0.76           H  
ATOM    804  HG  SER A  54     -19.819   3.826  33.893  1.00  0.76           H  
ATOM    805  N   ASP A  55     -21.435   3.038  29.867  1.00  0.73           N  
ATOM    806  CA  ASP A  55     -22.273   3.071  28.667  1.00  0.73           C  
ATOM    807  C   ASP A  55     -23.401   4.109  28.760  1.00  0.73           C  
ATOM    808  O   ASP A  55     -23.783   4.698  27.745  1.00  0.73           O  
ATOM    809  CB  ASP A  55     -22.795   1.678  28.295  1.00  0.73           C  
ATOM    810  CG  ASP A  55     -21.694   0.779  27.696  1.00  0.73           C  
ATOM    811  OD1 ASP A  55     -20.648   1.300  27.391  1.00  0.73           O  
ATOM    812  OD2 ASP A  55     -21.912  -0.394  27.515  1.00  0.73           O  
ATOM    813  H   ASP A  55     -21.359   2.186  30.412  1.00  0.73           H  
ATOM    814  HA  ASP A  55     -21.639   3.373  27.841  1.00  0.73           H  
ATOM    815 1HB  ASP A  55     -23.190   1.188  29.176  1.00  0.73           H  
ATOM    816 2HB  ASP A  55     -23.614   1.767  27.582  1.00  0.73           H  
ATOM    817  N   TYR A  56     -23.916   4.375  29.971  1.00  0.71           N  
ATOM    818  CA  TYR A  56     -24.950   5.399  30.138  1.00  0.71           C  
ATOM    819  C   TYR A  56     -24.458   6.729  29.583  1.00  0.71           C  
ATOM    820  O   TYR A  56     -25.158   7.412  28.827  1.00  0.71           O  
ATOM    821  CB  TYR A  56     -25.257   5.551  31.616  1.00  0.71           C  
ATOM    822  CG  TYR A  56     -26.196   6.658  32.078  1.00  0.71           C  
ATOM    823  CD1 TYR A  56     -27.564   6.476  32.114  1.00  0.71           C  
ATOM    824  CD2 TYR A  56     -25.655   7.864  32.494  1.00  0.71           C  
ATOM    825  CE1 TYR A  56     -28.377   7.499  32.573  1.00  0.71           C  
ATOM    826  CE2 TYR A  56     -26.456   8.871  32.950  1.00  0.71           C  
ATOM    827  CZ  TYR A  56     -27.811   8.700  32.991  1.00  0.71           C  
ATOM    828  OH  TYR A  56     -28.616   9.721  33.438  1.00  0.71           O  
ATOM    829  H   TYR A  56     -23.590   3.877  30.804  1.00  0.71           H  
ATOM    830  HA  TYR A  56     -25.843   5.098  29.591  1.00  0.71           H  
ATOM    831 1HB  TYR A  56     -25.687   4.608  31.951  1.00  0.71           H  
ATOM    832 2HB  TYR A  56     -24.314   5.678  32.149  1.00  0.71           H  
ATOM    833  HD1 TYR A  56     -27.998   5.528  31.794  1.00  0.71           H  
ATOM    834  HD2 TYR A  56     -24.581   8.005  32.466  1.00  0.71           H  
ATOM    835  HE1 TYR A  56     -29.457   7.360  32.609  1.00  0.71           H  
ATOM    836  HE2 TYR A  56     -26.011   9.805  33.280  1.00  0.71           H  
ATOM    837  HH  TYR A  56     -29.515   9.399  33.539  1.00  0.71           H  
ATOM    838  N   PHE A  57     -23.255   7.116  30.006  1.00  0.71           N  
ATOM    839  CA  PHE A  57     -22.681   8.373  29.585  1.00  0.71           C  
ATOM    840  C   PHE A  57     -22.224   8.342  28.137  1.00  0.71           C  
ATOM    841  O   PHE A  57     -22.302   9.357  27.444  1.00  0.71           O  
ATOM    842  CB  PHE A  57     -21.555   8.796  30.513  1.00  0.71           C  
ATOM    843  CG  PHE A  57     -22.049   9.380  31.827  1.00  0.71           C  
ATOM    844  CD1 PHE A  57     -21.793   8.776  33.049  1.00  0.71           C  
ATOM    845  CD2 PHE A  57     -22.802  10.546  31.825  1.00  0.71           C  
ATOM    846  CE1 PHE A  57     -22.263   9.343  34.219  1.00  0.71           C  
ATOM    847  CE2 PHE A  57     -23.270  11.094  32.991  1.00  0.71           C  
ATOM    848  CZ  PHE A  57     -22.999  10.495  34.181  1.00  0.71           C  
ATOM    849  H   PHE A  57     -22.720   6.505  30.608  1.00  0.71           H  
ATOM    850  HA  PHE A  57     -23.456   9.134  29.670  1.00  0.71           H  
ATOM    851 1HB  PHE A  57     -20.935   7.924  30.738  1.00  0.71           H  
ATOM    852 2HB  PHE A  57     -20.919   9.512  30.023  1.00  0.71           H  
ATOM    853  HD1 PHE A  57     -21.209   7.860  33.086  1.00  0.71           H  
ATOM    854  HD2 PHE A  57     -23.027  11.029  30.873  1.00  0.71           H  
ATOM    855  HE1 PHE A  57     -22.049   8.871  35.174  1.00  0.71           H  
ATOM    856  HE2 PHE A  57     -23.856  12.002  32.969  1.00  0.71           H  
ATOM    857  HZ  PHE A  57     -23.366  10.928  35.092  1.00  0.71           H  
ATOM    858  N   ARG A  58     -21.796   7.185  27.627  1.00  0.73           N  
ATOM    859  CA  ARG A  58     -21.396   7.184  26.227  1.00  0.73           C  
ATOM    860  C   ARG A  58     -22.593   7.548  25.381  1.00  0.73           C  
ATOM    861  O   ARG A  58     -22.496   8.392  24.481  1.00  0.73           O  
ATOM    862  CB  ARG A  58     -20.936   5.814  25.764  1.00  0.73           C  
ATOM    863  CG  ARG A  58     -19.674   5.375  26.315  1.00  0.73           C  
ATOM    864  CD  ARG A  58     -19.291   4.013  25.890  1.00  0.73           C  
ATOM    865  NE  ARG A  58     -18.071   3.583  26.552  1.00  0.73           N  
ATOM    866  CZ  ARG A  58     -17.569   2.326  26.486  1.00  0.73           C  
ATOM    867  NH1 ARG A  58     -18.200   1.408  25.787  1.00  0.73           N  
ATOM    868  NH2 ARG A  58     -16.457   2.005  27.120  1.00  0.73           N  
ATOM    869  H   ARG A  58     -21.706   6.350  28.209  1.00  0.73           H  
ATOM    870  HA  ARG A  58     -20.603   7.917  26.079  1.00  0.73           H  
ATOM    871 1HB  ARG A  58     -21.685   5.073  26.034  1.00  0.73           H  
ATOM    872 2HB  ARG A  58     -20.845   5.807  24.681  1.00  0.73           H  
ATOM    873 1HG  ARG A  58     -18.893   6.066  26.010  1.00  0.73           H  
ATOM    874 2HG  ARG A  58     -19.767   5.372  27.391  1.00  0.73           H  
ATOM    875 1HD  ARG A  58     -20.077   3.311  26.130  1.00  0.73           H  
ATOM    876 2HD  ARG A  58     -19.116   4.003  24.818  1.00  0.73           H  
ATOM    877  HE  ARG A  58     -17.586   4.290  27.128  1.00  0.73           H  
ATOM    878 1HH1 ARG A  58     -19.074   1.638  25.332  1.00  0.73           H  
ATOM    879 2HH1 ARG A  58     -17.845   0.469  25.747  1.00  0.73           H  
ATOM    880 1HH2 ARG A  58     -15.961   2.700  27.688  1.00  0.73           H  
ATOM    881 2HH2 ARG A  58     -16.104   1.068  27.068  1.00  0.73           H  
ATOM    882  N   ALA A  59     -23.738   6.934  25.709  1.00  0.79           N  
ATOM    883  CA  ALA A  59     -24.973   7.175  24.993  1.00  0.79           C  
ATOM    884  C   ALA A  59     -25.415   8.619  25.127  1.00  0.79           C  
ATOM    885  O   ALA A  59     -25.819   9.242  24.149  1.00  0.79           O  
ATOM    886  CB  ALA A  59     -26.053   6.256  25.518  1.00  0.79           C  
ATOM    887  H   ALA A  59     -23.741   6.254  26.475  1.00  0.79           H  
ATOM    888  HA  ALA A  59     -24.800   6.967  23.938  1.00  0.79           H  
ATOM    889 1HB  ALA A  59     -26.974   6.421  24.966  1.00  0.79           H  
ATOM    890 2HB  ALA A  59     -25.735   5.221  25.402  1.00  0.79           H  
ATOM    891 3HB  ALA A  59     -26.218   6.466  26.576  1.00  0.79           H  
ATOM    892  N   MET A  60     -25.288   9.185  26.323  1.00  0.89           N  
ATOM    893  CA  MET A  60     -25.679  10.572  26.530  1.00  0.89           C  
ATOM    894  C   MET A  60     -24.875  11.549  25.692  1.00  0.89           C  
ATOM    895  O   MET A  60     -25.416  12.425  25.014  1.00  0.89           O  
ATOM    896  CB  MET A  60     -25.443  10.966  27.974  1.00  0.89           C  
ATOM    897  CG  MET A  60     -25.907  12.346  28.297  1.00  0.89           C  
ATOM    898  SD  MET A  60     -25.499  12.790  29.935  1.00  0.89           S  
ATOM    899  CE  MET A  60     -26.359  11.556  30.872  1.00  0.89           C  
ATOM    900  H   MET A  60     -24.964   8.632  27.118  1.00  0.89           H  
ATOM    901  HA  MET A  60     -26.732  10.681  26.272  1.00  0.89           H  
ATOM    902 1HB  MET A  60     -25.945  10.258  28.633  1.00  0.89           H  
ATOM    903 2HB  MET A  60     -24.375  10.918  28.193  1.00  0.89           H  
ATOM    904 1HG  MET A  60     -25.439  13.060  27.616  1.00  0.89           H  
ATOM    905 2HG  MET A  60     -26.992  12.412  28.173  1.00  0.89           H  
ATOM    906 1HE  MET A  60     -26.191  11.723  31.930  1.00  0.89           H  
ATOM    907 2HE  MET A  60     -27.427  11.614  30.662  1.00  0.89           H  
ATOM    908 3HE  MET A  60     -25.987  10.567  30.593  1.00  0.89           H  
ATOM    909  N   PHE A  61     -23.558  11.390  25.737  1.00  1.06           N  
ATOM    910  CA  PHE A  61     -22.683  12.339  25.085  1.00  1.06           C  
ATOM    911  C   PHE A  61     -22.653  12.138  23.558  1.00  1.06           C  
ATOM    912  O   PHE A  61     -22.412  13.088  22.809  1.00  1.06           O  
ATOM    913  CB  PHE A  61     -21.285  12.277  25.730  1.00  1.06           C  
ATOM    914  CG  PHE A  61     -21.300  12.745  27.224  1.00  1.06           C  
ATOM    915  CD1 PHE A  61     -20.819  11.937  28.254  1.00  1.06           C  
ATOM    916  CD2 PHE A  61     -21.849  13.956  27.577  1.00  1.06           C  
ATOM    917  CE1 PHE A  61     -20.876  12.350  29.585  1.00  1.06           C  
ATOM    918  CE2 PHE A  61     -21.928  14.364  28.905  1.00  1.06           C  
ATOM    919  CZ  PHE A  61     -21.437  13.554  29.909  1.00  1.06           C  
ATOM    920  H   PHE A  61     -23.157  10.623  26.279  1.00  1.06           H  
ATOM    921  HA  PHE A  61     -23.072  13.330  25.288  1.00  1.06           H  
ATOM    922 1HB  PHE A  61     -20.920  11.245  25.698  1.00  1.06           H  
ATOM    923 2HB  PHE A  61     -20.589  12.898  25.174  1.00  1.06           H  
ATOM    924  HD1 PHE A  61     -20.392  10.971  28.006  1.00  1.06           H  
ATOM    925  HD2 PHE A  61     -22.224  14.586  26.797  1.00  1.06           H  
ATOM    926  HE1 PHE A  61     -20.485  11.711  30.372  1.00  1.06           H  
ATOM    927  HE2 PHE A  61     -22.376  15.328  29.151  1.00  1.06           H  
ATOM    928  HZ  PHE A  61     -21.490  13.870  30.951  1.00  1.06           H  
ATOM    929  N   THR A  62     -22.905  10.901  23.109  1.00  1.32           N  
ATOM    930  CA  THR A  62     -22.901  10.531  21.695  1.00  1.32           C  
ATOM    931  C   THR A  62     -24.259  10.734  21.016  1.00  1.32           C  
ATOM    932  O   THR A  62     -24.329  11.174  19.866  1.00  1.32           O  
ATOM    933  CB  THR A  62     -22.525   9.050  21.522  1.00  1.32           C  
ATOM    934  OG1 THR A  62     -21.251   8.806  22.116  1.00  1.32           O  
ATOM    935  CG2 THR A  62     -22.477   8.691  20.058  1.00  1.32           C  
ATOM    936  H   THR A  62     -23.065  10.151  23.781  1.00  1.32           H  
ATOM    937  HA  THR A  62     -22.166  11.149  21.182  1.00  1.32           H  
ATOM    938  HB  THR A  62     -23.272   8.427  22.017  1.00  1.32           H  
ATOM    939  HG1 THR A  62     -21.380   8.796  23.091  1.00  1.32           H  
ATOM    940 1HG2 THR A  62     -22.214   7.640  19.951  1.00  1.32           H  
ATOM    941 2HG2 THR A  62     -23.455   8.870  19.611  1.00  1.32           H  
ATOM    942 3HG2 THR A  62     -21.731   9.305  19.558  1.00  1.32           H  
ATOM    943  N   GLY A  63     -25.333  10.364  21.720  1.00  1.67           N  
ATOM    944  CA  GLY A  63     -26.707  10.355  21.224  1.00  1.67           C  
ATOM    945  C   GLY A  63     -27.212  11.691  20.698  1.00  1.67           C  
ATOM    946  O   GLY A  63     -28.058  11.720  19.803  1.00  1.67           O  
ATOM    947  H   GLY A  63     -25.209  10.033  22.667  1.00  1.67           H  
ATOM    948 1HA  GLY A  63     -26.791   9.606  20.437  1.00  1.67           H  
ATOM    949 2HA  GLY A  63     -27.359  10.024  22.032  1.00  1.67           H  
ATOM    950  N   GLY A  64     -26.720  12.798  21.237  1.00  2.06           N  
ATOM    951  CA  GLY A  64     -27.159  14.086  20.736  1.00  2.06           C  
ATOM    952  C   GLY A  64     -26.674  15.248  21.570  1.00  2.06           C  
ATOM    953  O   GLY A  64     -26.469  15.144  22.785  1.00  2.06           O  
ATOM    954  H   GLY A  64     -26.031  12.734  21.976  1.00  2.06           H  
ATOM    955 1HA  GLY A  64     -26.803  14.205  19.712  1.00  2.06           H  
ATOM    956 2HA  GLY A  64     -28.247  14.100  20.692  1.00  2.06           H  
ATOM    957  N   MET A  65     -26.582  16.395  20.906  1.00  2.39           N  
ATOM    958  CA  MET A  65     -26.076  17.611  21.515  1.00  2.39           C  
ATOM    959  C   MET A  65     -26.975  18.189  22.591  1.00  2.39           C  
ATOM    960  O   MET A  65     -26.489  18.842  23.515  1.00  2.39           O  
ATOM    961  CB  MET A  65     -25.777  18.632  20.436  1.00  2.39           C  
ATOM    962  CG  MET A  65     -24.634  18.200  19.530  1.00  2.39           C  
ATOM    963  SD  MET A  65     -23.092  17.916  20.456  1.00  2.39           S  
ATOM    964  CE  MET A  65     -23.091  16.124  20.672  1.00  2.39           C  
ATOM    965  H   MET A  65     -26.814  16.404  19.920  1.00  2.39           H  
ATOM    966  HA  MET A  65     -25.131  17.374  21.973  1.00  2.39           H  
ATOM    967 1HB  MET A  65     -26.663  18.798  19.825  1.00  2.39           H  
ATOM    968 2HB  MET A  65     -25.506  19.585  20.895  1.00  2.39           H  
ATOM    969 1HG  MET A  65     -24.902  17.279  19.014  1.00  2.39           H  
ATOM    970 2HG  MET A  65     -24.448  18.971  18.781  1.00  2.39           H  
ATOM    971 1HE  MET A  65     -22.198  15.821  21.222  1.00  2.39           H  
ATOM    972 2HE  MET A  65     -23.964  15.819  21.227  1.00  2.39           H  
ATOM    973 3HE  MET A  65     -23.096  15.636  19.697  1.00  2.39           H  
ATOM    974  N   ARG A  66     -28.279  17.930  22.506  1.00  2.54           N  
ATOM    975  CA  ARG A  66     -29.199  18.470  23.501  1.00  2.54           C  
ATOM    976  C   ARG A  66     -28.760  18.113  24.915  1.00  2.54           C  
ATOM    977  O   ARG A  66     -28.726  18.972  25.801  1.00  2.54           O  
ATOM    978  CB  ARG A  66     -30.612  17.941  23.308  1.00  2.54           C  
ATOM    979  CG  ARG A  66     -31.626  18.510  24.305  1.00  2.54           C  
ATOM    980  CD  ARG A  66     -32.963  17.832  24.252  1.00  2.54           C  
ATOM    981  NE  ARG A  66     -32.926  16.455  24.755  1.00  2.54           N  
ATOM    982  CZ  ARG A  66     -33.909  15.548  24.568  1.00  2.54           C  
ATOM    983  NH1 ARG A  66     -34.985  15.879  23.881  1.00  2.54           N  
ATOM    984  NH2 ARG A  66     -33.804  14.328  25.077  1.00  2.54           N  
ATOM    985  H   ARG A  66     -28.630  17.372  21.742  1.00  2.54           H  
ATOM    986  HA  ARG A  66     -29.212  19.556  23.405  1.00  2.54           H  
ATOM    987 1HB  ARG A  66     -30.960  18.180  22.304  1.00  2.54           H  
ATOM    988 2HB  ARG A  66     -30.616  16.856  23.411  1.00  2.54           H  
ATOM    989 1HG  ARG A  66     -31.230  18.387  25.315  1.00  2.54           H  
ATOM    990 2HG  ARG A  66     -31.774  19.571  24.104  1.00  2.54           H  
ATOM    991 1HD  ARG A  66     -33.673  18.394  24.858  1.00  2.54           H  
ATOM    992 2HD  ARG A  66     -33.312  17.807  23.221  1.00  2.54           H  
ATOM    993  HE  ARG A  66     -32.113  16.163  25.292  1.00  2.54           H  
ATOM    994 1HH1 ARG A  66     -35.071  16.808  23.493  1.00  2.54           H  
ATOM    995 2HH1 ARG A  66     -35.723  15.204  23.742  1.00  2.54           H  
ATOM    996 1HH2 ARG A  66     -32.971  14.051  25.628  1.00  2.54           H  
ATOM    997 2HH2 ARG A  66     -34.542  13.658  24.936  1.00  2.54           H  
ATOM    998  N   GLU A  67     -28.429  16.837  25.127  1.00  2.45           N  
ATOM    999  CA  GLU A  67     -28.034  16.396  26.451  1.00  2.45           C  
ATOM   1000  C   GLU A  67     -26.526  16.522  26.626  1.00  2.45           C  
ATOM   1001  O   GLU A  67     -26.043  16.897  27.699  1.00  2.45           O  
ATOM   1002  CB  GLU A  67     -28.472  14.949  26.670  1.00  2.45           C  
ATOM   1003  CG  GLU A  67     -29.993  14.754  26.602  1.00  2.45           C  
ATOM   1004  CD  GLU A  67     -30.428  13.329  26.840  1.00  2.45           C  
ATOM   1005  OE1 GLU A  67     -29.586  12.511  27.107  1.00  2.45           O  
ATOM   1006  OE2 GLU A  67     -31.602  13.056  26.707  1.00  2.45           O  
ATOM   1007  H   GLU A  67     -28.446  16.176  24.361  1.00  2.45           H  
ATOM   1008  HA  GLU A  67     -28.525  17.024  27.191  1.00  2.45           H  
ATOM   1009 1HB  GLU A  67     -28.005  14.308  25.916  1.00  2.45           H  
ATOM   1010 2HB  GLU A  67     -28.129  14.610  27.647  1.00  2.45           H  
ATOM   1011 1HG  GLU A  67     -30.465  15.398  27.343  1.00  2.45           H  
ATOM   1012 2HG  GLU A  67     -30.334  15.071  25.617  1.00  2.45           H  
ATOM   1013  N   ALA A  68     -25.774  16.268  25.551  1.00  2.15           N  
ATOM   1014  CA  ALA A  68     -24.323  16.296  25.613  1.00  2.15           C  
ATOM   1015  C   ALA A  68     -23.780  17.661  26.012  1.00  2.15           C  
ATOM   1016  O   ALA A  68     -22.713  17.749  26.631  1.00  2.15           O  
ATOM   1017  CB  ALA A  68     -23.723  15.908  24.287  1.00  2.15           C  
ATOM   1018  H   ALA A  68     -26.199  15.991  24.665  1.00  2.15           H  
ATOM   1019  HA  ALA A  68     -24.034  15.575  26.367  1.00  2.15           H  
ATOM   1020 1HB  ALA A  68     -22.638  15.884  24.361  1.00  2.15           H  
ATOM   1021 2HB  ALA A  68     -24.092  14.928  23.987  1.00  2.15           H  
ATOM   1022 3HB  ALA A  68     -24.005  16.624  23.572  1.00  2.15           H  
ATOM   1023  N   SER A  69     -24.519  18.716  25.645  1.00  1.76           N  
ATOM   1024  CA  SER A  69     -24.152  20.101  25.879  1.00  1.76           C  
ATOM   1025  C   SER A  69     -24.525  20.613  27.265  1.00  1.76           C  
ATOM   1026  O   SER A  69     -24.247  21.771  27.579  1.00  1.76           O  
ATOM   1027  CB  SER A  69     -24.845  20.994  24.873  1.00  1.76           C  
ATOM   1028  OG  SER A  69     -24.467  20.674  23.569  1.00  1.76           O  
ATOM   1029  H   SER A  69     -25.374  18.560  25.114  1.00  1.76           H  
ATOM   1030  HA  SER A  69     -23.073  20.192  25.756  1.00  1.76           H  
ATOM   1031 1HB  SER A  69     -25.928  20.893  24.981  1.00  1.76           H  
ATOM   1032 2HB  SER A  69     -24.592  22.030  25.083  1.00  1.76           H  
ATOM   1033  HG  SER A  69     -25.006  19.887  23.347  1.00  1.76           H  
ATOM   1034  N   GLN A  70     -25.160  19.797  28.103  1.00  1.40           N  
ATOM   1035  CA  GLN A  70     -25.545  20.315  29.409  1.00  1.40           C  
ATOM   1036  C   GLN A  70     -24.319  20.424  30.311  1.00  1.40           C  
ATOM   1037  O   GLN A  70     -23.399  19.606  30.232  1.00  1.40           O  
ATOM   1038  CB  GLN A  70     -26.604  19.425  30.064  1.00  1.40           C  
ATOM   1039  CG  GLN A  70     -27.920  19.326  29.280  1.00  1.40           C  
ATOM   1040  CD  GLN A  70     -28.651  20.652  29.111  1.00  1.40           C  
ATOM   1041  OE1 GLN A  70     -28.904  21.387  30.071  1.00  1.40           O  
ATOM   1042  NE2 GLN A  70     -29.018  20.957  27.870  1.00  1.40           N  
ATOM   1043  H   GLN A  70     -25.383  18.833  27.845  1.00  1.40           H  
ATOM   1044  HA  GLN A  70     -25.963  21.313  29.280  1.00  1.40           H  
ATOM   1045 1HB  GLN A  70     -26.207  18.412  30.160  1.00  1.40           H  
ATOM   1046 2HB  GLN A  70     -26.820  19.788  31.073  1.00  1.40           H  
ATOM   1047 1HG  GLN A  70     -27.684  18.960  28.284  1.00  1.40           H  
ATOM   1048 2HG  GLN A  70     -28.583  18.625  29.785  1.00  1.40           H  
ATOM   1049 1HE2 GLN A  70     -29.508  21.808  27.687  1.00  1.40           H  
ATOM   1050 2HE2 GLN A  70     -28.817  20.307  27.099  1.00  1.40           H  
ATOM   1051  N   ASP A  71     -24.316  21.435  31.179  1.00  1.13           N  
ATOM   1052  CA  ASP A  71     -23.237  21.642  32.150  1.00  1.13           C  
ATOM   1053  C   ASP A  71     -23.389  20.757  33.381  1.00  1.13           C  
ATOM   1054  O   ASP A  71     -22.443  20.079  33.790  1.00  1.13           O  
ATOM   1055  CB  ASP A  71     -23.129  23.127  32.536  1.00  1.13           C  
ATOM   1056  CG  ASP A  71     -24.439  23.769  33.074  1.00  1.13           C  
ATOM   1057  OD1 ASP A  71     -25.462  23.111  33.075  1.00  1.13           O  
ATOM   1058  OD2 ASP A  71     -24.391  24.908  33.476  1.00  1.13           O  
ATOM   1059  H   ASP A  71     -25.094  22.080  31.163  1.00  1.13           H  
ATOM   1060  HA  ASP A  71     -22.296  21.367  31.667  1.00  1.13           H  
ATOM   1061 1HB  ASP A  71     -22.359  23.238  33.301  1.00  1.13           H  
ATOM   1062 2HB  ASP A  71     -22.801  23.698  31.667  1.00  1.13           H  
ATOM   1063  N   VAL A  72     -24.580  20.789  33.963  1.00  0.95           N  
ATOM   1064  CA  VAL A  72     -24.876  20.014  35.156  1.00  0.95           C  
ATOM   1065  C   VAL A  72     -25.896  18.923  34.836  1.00  0.95           C  
ATOM   1066  O   VAL A  72     -26.938  19.185  34.230  1.00  0.95           O  
ATOM   1067  CB  VAL A  72     -25.431  20.909  36.277  1.00  0.95           C  
ATOM   1068  CG1 VAL A  72     -25.735  20.041  37.522  1.00  0.95           C  
ATOM   1069  CG2 VAL A  72     -24.435  22.019  36.597  1.00  0.95           C  
ATOM   1070  H   VAL A  72     -25.274  21.418  33.563  1.00  0.95           H  
ATOM   1071  HA  VAL A  72     -23.959  19.553  35.504  1.00  0.95           H  
ATOM   1072  HB  VAL A  72     -26.367  21.356  35.947  1.00  0.95           H  
ATOM   1073 1HG1 VAL A  72     -26.140  20.665  38.316  1.00  0.95           H  
ATOM   1074 2HG1 VAL A  72     -26.460  19.269  37.275  1.00  0.95           H  
ATOM   1075 3HG1 VAL A  72     -24.811  19.567  37.871  1.00  0.95           H  
ATOM   1076 1HG2 VAL A  72     -24.842  22.653  37.382  1.00  0.95           H  
ATOM   1077 2HG2 VAL A  72     -23.512  21.603  36.924  1.00  0.95           H  
ATOM   1078 3HG2 VAL A  72     -24.263  22.618  35.707  1.00  0.95           H  
ATOM   1079  N   ILE A  73     -25.581  17.698  35.230  1.00  0.84           N  
ATOM   1080  CA  ILE A  73     -26.456  16.557  34.996  1.00  0.84           C  
ATOM   1081  C   ILE A  73     -27.008  16.004  36.298  1.00  0.84           C  
ATOM   1082  O   ILE A  73     -26.250  15.528  37.144  1.00  0.84           O  
ATOM   1083  CB  ILE A  73     -25.688  15.429  34.307  1.00  0.84           C  
ATOM   1084  CG1 ILE A  73     -25.139  15.878  32.980  1.00  0.84           C  
ATOM   1085  CG2 ILE A  73     -26.557  14.198  34.153  1.00  0.84           C  
ATOM   1086  CD1 ILE A  73     -24.212  14.875  32.414  1.00  0.84           C  
ATOM   1087  H   ILE A  73     -24.701  17.572  35.729  1.00  0.84           H  
ATOM   1088  HA  ILE A  73     -27.289  16.870  34.367  1.00  0.84           H  
ATOM   1089  HB  ILE A  73     -24.855  15.174  34.919  1.00  0.84           H  
ATOM   1090 1HG1 ILE A  73     -25.962  16.030  32.280  1.00  0.84           H  
ATOM   1091 2HG1 ILE A  73     -24.602  16.821  33.097  1.00  0.84           H  
ATOM   1092 1HG2 ILE A  73     -25.979  13.400  33.697  1.00  0.84           H  
ATOM   1093 2HG2 ILE A  73     -26.905  13.880  35.132  1.00  0.84           H  
ATOM   1094 3HG2 ILE A  73     -27.416  14.430  33.525  1.00  0.84           H  
ATOM   1095 1HD1 ILE A  73     -23.841  15.218  31.448  1.00  0.84           H  
ATOM   1096 2HD1 ILE A  73     -23.387  14.716  33.090  1.00  0.84           H  
ATOM   1097 3HD1 ILE A  73     -24.744  13.963  32.301  1.00  0.84           H  
ATOM   1098  N   GLU A  74     -28.322  16.028  36.460  1.00  0.79           N  
ATOM   1099  CA  GLU A  74     -28.878  15.495  37.692  1.00  0.79           C  
ATOM   1100  C   GLU A  74     -29.117  13.996  37.537  1.00  0.79           C  
ATOM   1101  O   GLU A  74     -29.715  13.560  36.549  1.00  0.79           O  
ATOM   1102  CB  GLU A  74     -30.171  16.213  38.087  1.00  0.79           C  
ATOM   1103  CG  GLU A  74     -30.719  15.764  39.450  1.00  0.79           C  
ATOM   1104  CD  GLU A  74     -31.970  16.467  39.868  1.00  0.79           C  
ATOM   1105  OE1 GLU A  74     -32.397  17.364  39.188  1.00  0.79           O  
ATOM   1106  OE2 GLU A  74     -32.544  16.075  40.871  1.00  0.79           O  
ATOM   1107  H   GLU A  74     -28.920  16.422  35.747  1.00  0.79           H  
ATOM   1108  HA  GLU A  74     -28.158  15.644  38.489  1.00  0.79           H  
ATOM   1109 1HB  GLU A  74     -29.994  17.288  38.128  1.00  0.79           H  
ATOM   1110 2HB  GLU A  74     -30.937  16.029  37.335  1.00  0.79           H  
ATOM   1111 1HG  GLU A  74     -30.919  14.694  39.411  1.00  0.79           H  
ATOM   1112 2HG  GLU A  74     -29.947  15.925  40.205  1.00  0.79           H  
ATOM   1113  N   LEU A  75     -28.628  13.214  38.493  1.00  0.77           N  
ATOM   1114  CA  LEU A  75     -28.802  11.765  38.449  1.00  0.77           C  
ATOM   1115  C   LEU A  75     -29.756  11.309  39.562  1.00  0.77           C  
ATOM   1116  O   LEU A  75     -29.373  11.213  40.726  1.00  0.77           O  
ATOM   1117  CB  LEU A  75     -27.441  11.061  38.563  1.00  0.77           C  
ATOM   1118  CG  LEU A  75     -26.342  11.463  37.478  1.00  0.77           C  
ATOM   1119  CD1 LEU A  75     -25.040  10.759  37.788  1.00  0.77           C  
ATOM   1120  CD2 LEU A  75     -26.794  11.096  36.066  1.00  0.77           C  
ATOM   1121  H   LEU A  75     -28.147  13.664  39.273  1.00  0.77           H  
ATOM   1122  HA  LEU A  75     -29.246  11.494  37.493  1.00  0.77           H  
ATOM   1123 1HB  LEU A  75     -27.029  11.271  39.529  1.00  0.77           H  
ATOM   1124 2HB  LEU A  75     -27.604   9.994  38.499  1.00  0.77           H  
ATOM   1125  HG  LEU A  75     -26.170  12.543  37.530  1.00  0.77           H  
ATOM   1126 1HD1 LEU A  75     -24.309  11.055  37.066  1.00  0.77           H  
ATOM   1127 2HD1 LEU A  75     -24.702  11.037  38.766  1.00  0.77           H  
ATOM   1128 3HD1 LEU A  75     -25.177   9.682  37.744  1.00  0.77           H  
ATOM   1129 1HD2 LEU A  75     -26.025  11.393  35.353  1.00  0.77           H  
ATOM   1130 2HD2 LEU A  75     -26.949  10.035  35.986  1.00  0.77           H  
ATOM   1131 3HD2 LEU A  75     -27.726  11.614  35.830  1.00  0.77           H  
ATOM   1132  N   LYS A  76     -31.013  11.066  39.197  1.00  0.76           N  
ATOM   1133  CA  LYS A  76     -32.054  10.732  40.173  1.00  0.76           C  
ATOM   1134  C   LYS A  76     -32.192   9.229  40.410  1.00  0.76           C  
ATOM   1135  O   LYS A  76     -31.879   8.422  39.538  1.00  0.76           O  
ATOM   1136  CB  LYS A  76     -33.415  11.275  39.720  1.00  0.76           C  
ATOM   1137  CG  LYS A  76     -33.522  12.798  39.605  1.00  0.76           C  
ATOM   1138  CD  LYS A  76     -34.949  13.208  39.216  1.00  0.76           C  
ATOM   1139  CE  LYS A  76     -35.086  14.722  39.022  1.00  0.76           C  
ATOM   1140  NZ  LYS A  76     -34.935  15.472  40.299  1.00  0.76           N  
ATOM   1141  H   LYS A  76     -31.260  11.151  38.220  1.00  0.76           H  
ATOM   1142  HA  LYS A  76     -31.792  11.197  41.124  1.00  0.76           H  
ATOM   1143 1HB  LYS A  76     -33.661  10.855  38.745  1.00  0.76           H  
ATOM   1144 2HB  LYS A  76     -34.185  10.943  40.416  1.00  0.76           H  
ATOM   1145 1HG  LYS A  76     -33.260  13.267  40.557  1.00  0.76           H  
ATOM   1146 2HG  LYS A  76     -32.830  13.161  38.843  1.00  0.76           H  
ATOM   1147 1HD  LYS A  76     -35.229  12.706  38.290  1.00  0.76           H  
ATOM   1148 2HD  LYS A  76     -35.637  12.894  40.000  1.00  0.76           H  
ATOM   1149 1HE  LYS A  76     -34.316  15.062  38.327  1.00  0.76           H  
ATOM   1150 2HE  LYS A  76     -36.066  14.939  38.600  1.00  0.76           H  
ATOM   1151 1HZ  LYS A  76     -35.015  16.462  40.120  1.00  0.76           H  
ATOM   1152 2HZ  LYS A  76     -35.633  15.191  40.959  1.00  0.76           H  
ATOM   1153 3HZ  LYS A  76     -34.000  15.296  40.692  1.00  0.76           H  
ATOM   1154  N   GLY A  77     -32.692   8.865  41.597  1.00  0.76           N  
ATOM   1155  CA  GLY A  77     -32.989   7.470  41.954  1.00  0.76           C  
ATOM   1156  C   GLY A  77     -31.793   6.707  42.530  1.00  0.76           C  
ATOM   1157  O   GLY A  77     -31.920   5.554  42.943  1.00  0.76           O  
ATOM   1158  H   GLY A  77     -32.899   9.587  42.273  1.00  0.76           H  
ATOM   1159 1HA  GLY A  77     -33.806   7.455  42.676  1.00  0.76           H  
ATOM   1160 2HA  GLY A  77     -33.350   6.949  41.068  1.00  0.76           H  
ATOM   1161  N   VAL A  78     -30.640   7.358  42.552  1.00  0.76           N  
ATOM   1162  CA  VAL A  78     -29.399   6.774  43.034  1.00  0.76           C  
ATOM   1163  C   VAL A  78     -28.790   7.668  44.106  1.00  0.76           C  
ATOM   1164  O   VAL A  78     -28.741   8.880  43.926  1.00  0.76           O  
ATOM   1165  CB  VAL A  78     -28.420   6.615  41.868  1.00  0.76           C  
ATOM   1166  CG1 VAL A  78     -27.181   6.047  42.353  1.00  0.76           C  
ATOM   1167  CG2 VAL A  78     -28.996   5.716  40.803  1.00  0.76           C  
ATOM   1168  H   VAL A  78     -30.624   8.302  42.197  1.00  0.76           H  
ATOM   1169  HA  VAL A  78     -29.607   5.794  43.465  1.00  0.76           H  
ATOM   1170  HB  VAL A  78     -28.210   7.593  41.444  1.00  0.76           H  
ATOM   1171 1HG1 VAL A  78     -26.526   5.958  41.512  1.00  0.76           H  
ATOM   1172 2HG1 VAL A  78     -26.740   6.691  43.103  1.00  0.76           H  
ATOM   1173 3HG1 VAL A  78     -27.373   5.064  42.783  1.00  0.76           H  
ATOM   1174 1HG2 VAL A  78     -28.281   5.621  40.009  1.00  0.76           H  
ATOM   1175 2HG2 VAL A  78     -29.202   4.733  41.227  1.00  0.76           H  
ATOM   1176 3HG2 VAL A  78     -29.919   6.144  40.409  1.00  0.76           H  
ATOM   1177  N   SER A  79     -28.349   7.099  45.234  1.00  0.74           N  
ATOM   1178  CA  SER A  79     -27.776   7.952  46.275  1.00  0.74           C  
ATOM   1179  C   SER A  79     -26.454   8.562  45.861  1.00  0.74           C  
ATOM   1180  O   SER A  79     -25.704   7.985  45.062  1.00  0.74           O  
ATOM   1181  CB  SER A  79     -27.531   7.178  47.560  1.00  0.74           C  
ATOM   1182  OG  SER A  79     -26.486   6.229  47.431  1.00  0.74           O  
ATOM   1183  H   SER A  79     -28.412   6.097  45.365  1.00  0.74           H  
ATOM   1184  HA  SER A  79     -28.478   8.764  46.475  1.00  0.74           H  
ATOM   1185 1HB  SER A  79     -27.296   7.870  48.366  1.00  0.74           H  
ATOM   1186 2HB  SER A  79     -28.447   6.659  47.841  1.00  0.74           H  
ATOM   1187  HG  SER A  79     -26.587   5.610  48.216  1.00  0.74           H  
ATOM   1188  N   ALA A  80     -26.123   9.681  46.509  1.00  0.73           N  
ATOM   1189  CA  ALA A  80     -24.858  10.360  46.292  1.00  0.73           C  
ATOM   1190  C   ALA A  80     -23.683   9.470  46.638  1.00  0.73           C  
ATOM   1191  O   ALA A  80     -22.661   9.517  45.962  1.00  0.73           O  
ATOM   1192  CB  ALA A  80     -24.806  11.627  47.114  1.00  0.73           C  
ATOM   1193  H   ALA A  80     -26.790  10.086  47.149  1.00  0.73           H  
ATOM   1194  HA  ALA A  80     -24.785  10.615  45.234  1.00  0.73           H  
ATOM   1195 1HB  ALA A  80     -23.870  12.147  46.930  1.00  0.73           H  
ATOM   1196 2HB  ALA A  80     -25.637  12.282  46.837  1.00  0.73           H  
ATOM   1197 3HB  ALA A  80     -24.873  11.386  48.170  1.00  0.73           H  
ATOM   1198  N   ARG A  81     -23.816   8.649  47.689  1.00  0.71           N  
ATOM   1199  CA  ARG A  81     -22.709   7.783  48.075  1.00  0.71           C  
ATOM   1200  C   ARG A  81     -22.471   6.729  47.012  1.00  0.71           C  
ATOM   1201  O   ARG A  81     -21.323   6.435  46.657  1.00  0.71           O  
ATOM   1202  CB  ARG A  81     -22.928   7.116  49.426  1.00  0.71           C  
ATOM   1203  CG  ARG A  81     -21.726   6.303  49.850  1.00  0.71           C  
ATOM   1204  CD  ARG A  81     -21.776   5.820  51.241  1.00  0.71           C  
ATOM   1205  NE  ARG A  81     -20.636   4.956  51.523  1.00  0.71           N  
ATOM   1206  CZ  ARG A  81     -20.437   4.289  52.679  1.00  0.71           C  
ATOM   1207  NH1 ARG A  81     -21.280   4.409  53.683  1.00  0.71           N  
ATOM   1208  NH2 ARG A  81     -19.408   3.479  52.785  1.00  0.71           N  
ATOM   1209  H   ARG A  81     -24.680   8.627  48.208  1.00  0.71           H  
ATOM   1210  HA  ARG A  81     -21.810   8.394  48.156  1.00  0.71           H  
ATOM   1211 1HB  ARG A  81     -23.127   7.866  50.187  1.00  0.71           H  
ATOM   1212 2HB  ARG A  81     -23.792   6.449  49.373  1.00  0.71           H  
ATOM   1213 1HG  ARG A  81     -21.684   5.425  49.219  1.00  0.71           H  
ATOM   1214 2HG  ARG A  81     -20.814   6.888  49.715  1.00  0.71           H  
ATOM   1215 1HD  ARG A  81     -21.750   6.662  51.929  1.00  0.71           H  
ATOM   1216 2HD  ARG A  81     -22.689   5.243  51.395  1.00  0.71           H  
ATOM   1217  HE  ARG A  81     -19.958   4.791  50.760  1.00  0.71           H  
ATOM   1218 1HH1 ARG A  81     -22.080   5.016  53.605  1.00  0.71           H  
ATOM   1219 2HH1 ARG A  81     -21.120   3.881  54.535  1.00  0.71           H  
ATOM   1220 1HH2 ARG A  81     -18.772   3.363  52.006  1.00  0.71           H  
ATOM   1221 2HH2 ARG A  81     -19.293   2.900  53.628  1.00  0.71           H  
ATOM   1222  N   GLY A  82     -23.558   6.174  46.469  1.00  0.69           N  
ATOM   1223  CA  GLY A  82     -23.423   5.161  45.436  1.00  0.69           C  
ATOM   1224  C   GLY A  82     -22.565   5.728  44.315  1.00  0.69           C  
ATOM   1225  O   GLY A  82     -21.525   5.171  43.943  1.00  0.69           O  
ATOM   1226  H   GLY A  82     -24.499   6.438  46.776  1.00  0.69           H  
ATOM   1227 1HA  GLY A  82     -22.982   4.268  45.856  1.00  0.69           H  
ATOM   1228 2HA  GLY A  82     -24.410   4.898  45.051  1.00  0.69           H  
ATOM   1229  N   LEU A  83     -22.998   6.872  43.806  1.00  0.69           N  
ATOM   1230  CA  LEU A  83     -22.307   7.554  42.730  1.00  0.69           C  
ATOM   1231  C   LEU A  83     -20.915   8.042  43.085  1.00  0.69           C  
ATOM   1232  O   LEU A  83     -20.020   7.940  42.252  1.00  0.69           O  
ATOM   1233  CB  LEU A  83     -23.238   8.625  42.209  1.00  0.69           C  
ATOM   1234  CG  LEU A  83     -24.349   7.937  41.437  1.00  0.69           C  
ATOM   1235  CD1 LEU A  83     -25.449   8.810  41.158  1.00  0.69           C  
ATOM   1236  CD2 LEU A  83     -23.786   7.471  40.142  1.00  0.69           C  
ATOM   1237  H   LEU A  83     -23.856   7.280  44.190  1.00  0.69           H  
ATOM   1238  HA  LEU A  83     -22.191   6.836  41.923  1.00  0.69           H  
ATOM   1239 1HB  LEU A  83     -23.672   9.174  43.051  1.00  0.69           H  
ATOM   1240 2HB  LEU A  83     -22.699   9.310  41.555  1.00  0.69           H  
ATOM   1241  HG  LEU A  83     -24.689   7.102  42.004  1.00  0.69           H  
ATOM   1242 1HD1 LEU A  83     -26.202   8.285  40.588  1.00  0.69           H  
ATOM   1243 2HD1 LEU A  83     -25.860   9.116  42.114  1.00  0.69           H  
ATOM   1244 3HD1 LEU A  83     -25.105   9.654  40.596  1.00  0.69           H  
ATOM   1245 1HD2 LEU A  83     -24.562   6.951  39.574  1.00  0.69           H  
ATOM   1246 2HD2 LEU A  83     -23.439   8.339  39.583  1.00  0.69           H  
ATOM   1247 3HD2 LEU A  83     -22.949   6.794  40.318  1.00  0.69           H  
ATOM   1248  N   ARG A  84     -20.686   8.504  44.311  1.00  0.68           N  
ATOM   1249  CA  ARG A  84     -19.348   8.930  44.699  1.00  0.68           C  
ATOM   1250  C   ARG A  84     -18.349   7.813  44.433  1.00  0.68           C  
ATOM   1251  O   ARG A  84     -17.290   8.039  43.842  1.00  0.68           O  
ATOM   1252  CB  ARG A  84     -19.290   9.263  46.181  1.00  0.68           C  
ATOM   1253  CG  ARG A  84     -17.957   9.799  46.682  1.00  0.68           C  
ATOM   1254  CD  ARG A  84     -17.945   9.921  48.166  1.00  0.68           C  
ATOM   1255  NE  ARG A  84     -18.930  10.888  48.698  1.00  0.68           N  
ATOM   1256  CZ  ARG A  84     -19.486  10.799  49.911  1.00  0.68           C  
ATOM   1257  NH1 ARG A  84     -19.193   9.799  50.725  1.00  0.68           N  
ATOM   1258  NH2 ARG A  84     -20.324  11.736  50.266  1.00  0.68           N  
ATOM   1259  H   ARG A  84     -21.446   8.594  44.979  1.00  0.68           H  
ATOM   1260  HA  ARG A  84     -19.070   9.803  44.111  1.00  0.68           H  
ATOM   1261 1HB  ARG A  84     -20.067   9.984  46.427  1.00  0.68           H  
ATOM   1262 2HB  ARG A  84     -19.506   8.361  46.754  1.00  0.68           H  
ATOM   1263 1HG  ARG A  84     -17.163   9.102  46.394  1.00  0.68           H  
ATOM   1264 2HG  ARG A  84     -17.746  10.773  46.253  1.00  0.68           H  
ATOM   1265 1HD  ARG A  84     -18.164   8.943  48.598  1.00  0.68           H  
ATOM   1266 2HD  ARG A  84     -16.954  10.240  48.486  1.00  0.68           H  
ATOM   1267  HE  ARG A  84     -19.222  11.712  48.140  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  84     -18.539   9.085  50.433  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  84     -19.619   9.752  51.639  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  84     -20.512  12.499  49.592  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  84     -20.769  11.721  51.167  1.00  0.68           H  
ATOM   1272  N   HIS A  85     -18.712   6.588  44.843  1.00  0.68           N  
ATOM   1273  CA  HIS A  85     -17.828   5.439  44.682  1.00  0.68           C  
ATOM   1274  C   HIS A  85     -17.624   5.087  43.208  1.00  0.68           C  
ATOM   1275  O   HIS A  85     -16.507   4.760  42.794  1.00  0.68           O  
ATOM   1276  CB  HIS A  85     -18.390   4.223  45.418  1.00  0.68           C  
ATOM   1277  CG  HIS A  85     -18.322   4.268  46.935  1.00  0.68           C  
ATOM   1278  ND1 HIS A  85     -17.134   4.317  47.622  1.00  0.68           N  
ATOM   1279  CD2 HIS A  85     -19.300   4.245  47.875  1.00  0.68           C  
ATOM   1280  CE1 HIS A  85     -17.376   4.329  48.923  1.00  0.68           C  
ATOM   1281  NE2 HIS A  85     -18.687   4.289  49.118  1.00  0.68           N  
ATOM   1282  H   HIS A  85     -19.619   6.468  45.309  1.00  0.68           H  
ATOM   1283  HA  HIS A  85     -16.853   5.674  45.105  1.00  0.68           H  
ATOM   1284 1HB  HIS A  85     -19.431   4.132  45.145  1.00  0.68           H  
ATOM   1285 2HB  HIS A  85     -17.901   3.328  45.078  1.00  0.68           H  
ATOM   1286  HD1 HIS A  85     -16.217   4.331  47.224  1.00  0.68           H  
ATOM   1287  HD2 HIS A  85     -20.382   4.198  47.797  1.00  0.68           H  
ATOM   1288  HE1 HIS A  85     -16.549   4.361  49.633  1.00  0.68           H  
ATOM   1289  N   ILE A  86     -18.686   5.194  42.405  1.00  0.68           N  
ATOM   1290  CA  ILE A  86     -18.581   4.871  40.983  1.00  0.68           C  
ATOM   1291  C   ILE A  86     -17.694   5.871  40.255  1.00  0.68           C  
ATOM   1292  O   ILE A  86     -16.879   5.501  39.404  1.00  0.68           O  
ATOM   1293  CB  ILE A  86     -19.945   4.914  40.292  1.00  0.68           C  
ATOM   1294  CG1 ILE A  86     -20.875   3.902  40.862  1.00  0.68           C  
ATOM   1295  CG2 ILE A  86     -19.763   4.623  38.879  1.00  0.68           C  
ATOM   1296  CD1 ILE A  86     -20.400   2.537  40.731  1.00  0.68           C  
ATOM   1297  H   ILE A  86     -19.589   5.458  42.806  1.00  0.68           H  
ATOM   1298  HA  ILE A  86     -18.152   3.878  40.878  1.00  0.68           H  
ATOM   1299  HB  ILE A  86     -20.393   5.900  40.416  1.00  0.68           H  
ATOM   1300 1HG1 ILE A  86     -21.016   4.107  41.903  1.00  0.68           H  
ATOM   1301 2HG1 ILE A  86     -21.831   3.981  40.356  1.00  0.68           H  
ATOM   1302 1HG2 ILE A  86     -20.698   4.632  38.374  1.00  0.68           H  
ATOM   1303 2HG2 ILE A  86     -19.096   5.360  38.432  1.00  0.68           H  
ATOM   1304 3HG2 ILE A  86     -19.340   3.650  38.811  1.00  0.68           H  
ATOM   1305 1HD1 ILE A  86     -21.134   1.876  41.178  1.00  0.68           H  
ATOM   1306 2HD1 ILE A  86     -20.267   2.283  39.677  1.00  0.68           H  
ATOM   1307 3HD1 ILE A  86     -19.451   2.444  41.252  1.00  0.68           H  
ATOM   1308  N   ILE A  87     -17.853   7.140  40.589  1.00  0.69           N  
ATOM   1309  CA  ILE A  87     -17.082   8.183  39.952  1.00  0.69           C  
ATOM   1310  C   ILE A  87     -15.615   7.991  40.331  1.00  0.69           C  
ATOM   1311  O   ILE A  87     -14.754   7.942  39.458  1.00  0.69           O  
ATOM   1312  CB  ILE A  87     -17.612   9.559  40.367  1.00  0.69           C  
ATOM   1313  CG1 ILE A  87     -19.059   9.726  39.826  1.00  0.69           C  
ATOM   1314  CG2 ILE A  87     -16.770  10.627  39.764  1.00  0.69           C  
ATOM   1315  CD1 ILE A  87     -19.811  10.881  40.441  1.00  0.69           C  
ATOM   1316  H   ILE A  87     -18.544   7.390  41.297  1.00  0.69           H  
ATOM   1317  HA  ILE A  87     -17.180   8.084  38.871  1.00  0.69           H  
ATOM   1318  HB  ILE A  87     -17.626   9.640  41.460  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  87     -19.017   9.879  38.748  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  87     -19.612   8.812  40.017  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  87     -17.165  11.599  40.042  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  87     -15.747  10.525  40.118  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  87     -16.807  10.516  38.688  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  87     -20.815  10.935  40.024  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  87     -19.880  10.736  41.521  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  87     -19.280  11.793  40.225  1.00  0.69           H  
ATOM   1327  N   ASP A  88     -15.321   7.766  41.617  1.00  0.71           N  
ATOM   1328  CA  ASP A  88     -13.929   7.533  41.982  1.00  0.71           C  
ATOM   1329  C   ASP A  88     -13.366   6.326  41.212  1.00  0.71           C  
ATOM   1330  O   ASP A  88     -12.218   6.374  40.753  1.00  0.71           O  
ATOM   1331  CB  ASP A  88     -13.786   7.376  43.503  1.00  0.71           C  
ATOM   1332  CG  ASP A  88     -13.925   8.753  44.263  1.00  0.71           C  
ATOM   1333  OD1 ASP A  88     -13.855   9.804  43.616  1.00  0.71           O  
ATOM   1334  OD2 ASP A  88     -14.072   8.731  45.468  1.00  0.71           O  
ATOM   1335  H   ASP A  88     -16.046   7.783  42.336  1.00  0.71           H  
ATOM   1336  HA  ASP A  88     -13.352   8.410  41.691  1.00  0.71           H  
ATOM   1337 1HB  ASP A  88     -14.566   6.698  43.864  1.00  0.71           H  
ATOM   1338 2HB  ASP A  88     -12.823   6.926  43.739  1.00  0.71           H  
ATOM   1339  N   PHE A  89     -14.174   5.271  41.013  1.00  0.73           N  
ATOM   1340  CA  PHE A  89     -13.734   4.123  40.219  1.00  0.73           C  
ATOM   1341  C   PHE A  89     -13.332   4.611  38.821  1.00  0.73           C  
ATOM   1342  O   PHE A  89     -12.267   4.276  38.303  1.00  0.73           O  
ATOM   1343  CB  PHE A  89     -14.820   3.055  40.071  1.00  0.73           C  
ATOM   1344  CG  PHE A  89     -14.345   1.819  39.320  1.00  0.73           C  
ATOM   1345  CD1 PHE A  89     -13.749   0.765  39.989  1.00  0.73           C  
ATOM   1346  CD2 PHE A  89     -14.471   1.725  37.946  1.00  0.73           C  
ATOM   1347  CE1 PHE A  89     -13.316  -0.355  39.319  1.00  0.73           C  
ATOM   1348  CE2 PHE A  89     -14.039   0.605  37.265  1.00  0.73           C  
ATOM   1349  CZ  PHE A  89     -13.464  -0.440  37.957  1.00  0.73           C  
ATOM   1350  H   PHE A  89     -15.099   5.248  41.440  1.00  0.73           H  
ATOM   1351  HA  PHE A  89     -12.865   3.674  40.699  1.00  0.73           H  
ATOM   1352 1HB  PHE A  89     -15.175   2.756  41.054  1.00  0.73           H  
ATOM   1353 2HB  PHE A  89     -15.661   3.457  39.534  1.00  0.73           H  
ATOM   1354  HD1 PHE A  89     -13.629   0.826  41.050  1.00  0.73           H  
ATOM   1355  HD2 PHE A  89     -14.921   2.554  37.401  1.00  0.73           H  
ATOM   1356  HE1 PHE A  89     -12.852  -1.173  39.871  1.00  0.73           H  
ATOM   1357  HE2 PHE A  89     -14.153   0.547  36.183  1.00  0.73           H  
ATOM   1358  HZ  PHE A  89     -13.120  -1.326  37.425  1.00  0.73           H  
ATOM   1359  N   ALA A  90     -14.156   5.467  38.217  1.00  0.76           N  
ATOM   1360  CA  ALA A  90     -13.878   5.974  36.873  1.00  0.76           C  
ATOM   1361  C   ALA A  90     -12.496   6.636  36.770  1.00  0.76           C  
ATOM   1362  O   ALA A  90     -11.837   6.547  35.730  1.00  0.76           O  
ATOM   1363  CB  ALA A  90     -14.924   7.000  36.478  1.00  0.76           C  
ATOM   1364  H   ALA A  90     -15.025   5.736  38.686  1.00  0.76           H  
ATOM   1365  HA  ALA A  90     -13.915   5.131  36.185  1.00  0.76           H  
ATOM   1366 1HB  ALA A  90     -14.724   7.336  35.479  1.00  0.76           H  
ATOM   1367 2HB  ALA A  90     -15.911   6.546  36.526  1.00  0.76           H  
ATOM   1368 3HB  ALA A  90     -14.892   7.845  37.134  1.00  0.76           H  
ATOM   1369  N   TYR A  91     -12.062   7.294  37.845  1.00  0.79           N  
ATOM   1370  CA  TYR A  91     -10.771   7.983  37.852  1.00  0.79           C  
ATOM   1371  C   TYR A  91      -9.596   7.194  38.449  1.00  0.79           C  
ATOM   1372  O   TYR A  91      -8.448   7.506  38.147  1.00  0.79           O  
ATOM   1373  CB  TYR A  91     -10.944   9.318  38.560  1.00  0.79           C  
ATOM   1374  CG  TYR A  91     -11.833  10.202  37.750  1.00  0.79           C  
ATOM   1375  CD1 TYR A  91     -13.131  10.303  38.104  1.00  0.79           C  
ATOM   1376  CD2 TYR A  91     -11.355  10.888  36.630  1.00  0.79           C  
ATOM   1377  CE1 TYR A  91     -13.991  11.028  37.357  1.00  0.79           C  
ATOM   1378  CE2 TYR A  91     -12.242  11.648  35.876  1.00  0.79           C  
ATOM   1379  CZ  TYR A  91     -13.568  11.685  36.252  1.00  0.79           C  
ATOM   1380  OH  TYR A  91     -14.508  12.346  35.552  1.00  0.79           O  
ATOM   1381  H   TYR A  91     -12.682   7.339  38.659  1.00  0.79           H  
ATOM   1382  HA  TYR A  91     -10.508   8.194  36.816  1.00  0.79           H  
ATOM   1383 1HB  TYR A  91     -11.399   9.163  39.543  1.00  0.79           H  
ATOM   1384 2HB  TYR A  91      -9.979   9.807  38.693  1.00  0.79           H  
ATOM   1385  HD1 TYR A  91     -13.480   9.779  38.975  1.00  0.79           H  
ATOM   1386  HD2 TYR A  91     -10.305  10.813  36.344  1.00  0.79           H  
ATOM   1387  HE1 TYR A  91     -15.024  11.084  37.628  1.00  0.79           H  
ATOM   1388  HE2 TYR A  91     -11.902  12.182  34.990  1.00  0.79           H  
ATOM   1389  HH  TYR A  91     -15.375  12.095  35.893  1.00  0.79           H  
ATOM   1390  N   SER A  92      -9.860   6.188  39.281  1.00  0.81           N  
ATOM   1391  CA  SER A  92      -8.776   5.423  39.911  1.00  0.81           C  
ATOM   1392  C   SER A  92      -8.691   3.955  39.486  1.00  0.81           C  
ATOM   1393  O   SER A  92      -7.678   3.298  39.717  1.00  0.81           O  
ATOM   1394  CB  SER A  92      -8.975   5.422  41.404  1.00  0.81           C  
ATOM   1395  OG  SER A  92     -10.173   4.757  41.710  1.00  0.81           O  
ATOM   1396  H   SER A  92     -10.829   5.990  39.529  1.00  0.81           H  
ATOM   1397  HA  SER A  92      -7.830   5.904  39.665  1.00  0.81           H  
ATOM   1398 1HB  SER A  92      -8.138   4.918  41.886  1.00  0.81           H  
ATOM   1399 2HB  SER A  92      -9.013   6.443  41.774  1.00  0.81           H  
ATOM   1400  HG  SER A  92     -10.893   5.378  41.447  1.00  0.81           H  
ATOM   1401  N   ALA A  93      -9.773   3.441  38.904  1.00  0.83           N  
ATOM   1402  CA  ALA A  93     -10.008   2.038  38.549  1.00  0.83           C  
ATOM   1403  C   ALA A  93     -10.071   1.120  39.775  1.00  0.83           C  
ATOM   1404  O   ALA A  93      -9.972  -0.104  39.641  1.00  0.83           O  
ATOM   1405  CB  ALA A  93      -8.938   1.527  37.596  1.00  0.83           C  
ATOM   1406  H   ALA A  93     -10.550   4.055  38.719  1.00  0.83           H  
ATOM   1407  HA  ALA A  93     -10.976   1.987  38.048  1.00  0.83           H  
ATOM   1408 1HB  ALA A  93      -9.172   0.501  37.319  1.00  0.83           H  
ATOM   1409 2HB  ALA A  93      -8.932   2.150  36.706  1.00  0.83           H  
ATOM   1410 3HB  ALA A  93      -7.962   1.553  38.065  1.00  0.83           H  
ATOM   1411  N   GLU A  94     -10.308   1.703  40.955  1.00  0.85           N  
ATOM   1412  CA  GLU A  94     -10.480   0.934  42.175  1.00  0.85           C  
ATOM   1413  C   GLU A  94     -11.707   1.425  42.922  1.00  0.85           C  
ATOM   1414  O   GLU A  94     -12.042   2.606  42.863  1.00  0.85           O  
ATOM   1415  CB  GLU A  94      -9.251   1.069  43.090  1.00  0.85           C  
ATOM   1416  CG  GLU A  94      -7.937   0.510  42.515  1.00  0.85           C  
ATOM   1417  CD  GLU A  94      -6.769   0.598  43.488  1.00  0.85           C  
ATOM   1418  OE1 GLU A  94      -6.959   1.093  44.575  1.00  0.85           O  
ATOM   1419  OE2 GLU A  94      -5.695   0.152  43.145  1.00  0.85           O  
ATOM   1420  H   GLU A  94     -10.346   2.722  41.027  1.00  0.85           H  
ATOM   1421  HA  GLU A  94     -10.629  -0.115  41.919  1.00  0.85           H  
ATOM   1422 1HB  GLU A  94      -9.086   2.125  43.310  1.00  0.85           H  
ATOM   1423 2HB  GLU A  94      -9.447   0.565  44.035  1.00  0.85           H  
ATOM   1424 1HG  GLU A  94      -8.089  -0.531  42.231  1.00  0.85           H  
ATOM   1425 2HG  GLU A  94      -7.687   1.069  41.612  1.00  0.85           H  
ATOM   1426  N   VAL A  95     -12.366   0.532  43.646  1.00  0.85           N  
ATOM   1427  CA  VAL A  95     -13.469   0.959  44.491  1.00  0.85           C  
ATOM   1428  C   VAL A  95     -13.378   0.197  45.800  1.00  0.85           C  
ATOM   1429  O   VAL A  95     -13.104  -1.005  45.803  1.00  0.85           O  
ATOM   1430  CB  VAL A  95     -14.833   0.707  43.800  1.00  0.85           C  
ATOM   1431  CG1 VAL A  95     -15.052  -0.775  43.557  1.00  0.85           C  
ATOM   1432  CG2 VAL A  95     -15.938   1.305  44.613  1.00  0.85           C  
ATOM   1433  H   VAL A  95     -12.077  -0.435  43.642  1.00  0.85           H  
ATOM   1434  HA  VAL A  95     -13.372   2.026  44.696  1.00  0.85           H  
ATOM   1435  HB  VAL A  95     -14.828   1.192  42.840  1.00  0.85           H  
ATOM   1436 1HG1 VAL A  95     -16.005  -0.925  43.045  1.00  0.85           H  
ATOM   1437 2HG1 VAL A  95     -14.244  -1.158  42.939  1.00  0.85           H  
ATOM   1438 3HG1 VAL A  95     -15.067  -1.302  44.512  1.00  0.85           H  
ATOM   1439 1HG2 VAL A  95     -16.889   1.150  44.103  1.00  0.85           H  
ATOM   1440 2HG2 VAL A  95     -15.963   0.843  45.577  1.00  0.85           H  
ATOM   1441 3HG2 VAL A  95     -15.753   2.373  44.727  1.00  0.85           H  
ATOM   1442  N   THR A  96     -13.625   0.884  46.903  1.00  0.85           N  
ATOM   1443  CA  THR A  96     -13.622   0.240  48.204  1.00  0.85           C  
ATOM   1444  C   THR A  96     -15.010   0.271  48.787  1.00  0.85           C  
ATOM   1445  O   THR A  96     -15.536   1.348  49.074  1.00  0.85           O  
ATOM   1446  CB  THR A  96     -12.655   0.946  49.162  1.00  0.85           C  
ATOM   1447  OG1 THR A  96     -11.326   0.898  48.625  1.00  0.85           O  
ATOM   1448  CG2 THR A  96     -12.681   0.258  50.517  1.00  0.85           C  
ATOM   1449  H   THR A  96     -13.828   1.870  46.835  1.00  0.85           H  
ATOM   1450  HA  THR A  96     -13.320  -0.802  48.091  1.00  0.85           H  
ATOM   1451  HB  THR A  96     -12.954   1.986  49.282  1.00  0.85           H  
ATOM   1452  HG1 THR A  96     -11.103  -0.013  48.408  1.00  0.85           H  
ATOM   1453 1HG2 THR A  96     -11.995   0.763  51.195  1.00  0.85           H  
ATOM   1454 2HG2 THR A  96     -13.693   0.299  50.927  1.00  0.85           H  
ATOM   1455 3HG2 THR A  96     -12.380  -0.782  50.402  1.00  0.85           H  
ATOM   1456  N   LEU A  97     -15.602  -0.903  48.956  1.00  0.84           N  
ATOM   1457  CA  LEU A  97     -16.970  -0.964  49.423  1.00  0.84           C  
ATOM   1458  C   LEU A  97     -17.136  -1.716  50.728  1.00  0.84           C  
ATOM   1459  O   LEU A  97     -16.509  -2.752  50.948  1.00  0.84           O  
ATOM   1460  CB  LEU A  97     -17.810  -1.678  48.363  1.00  0.84           C  
ATOM   1461  CG  LEU A  97     -17.752  -1.065  46.993  1.00  0.84           C  
ATOM   1462  CD1 LEU A  97     -18.512  -1.911  45.986  1.00  0.84           C  
ATOM   1463  CD2 LEU A  97     -18.326   0.267  47.085  1.00  0.84           C  
ATOM   1464  H   LEU A  97     -15.105  -1.750  48.722  1.00  0.84           H  
ATOM   1465  HA  LEU A  97     -17.339   0.050  49.562  1.00  0.84           H  
ATOM   1466 1HB  LEU A  97     -17.490  -2.717  48.294  1.00  0.84           H  
ATOM   1467 2HB  LEU A  97     -18.846  -1.655  48.695  1.00  0.84           H  
ATOM   1468  HG  LEU A  97     -16.719  -1.013  46.665  1.00  0.84           H  
ATOM   1469 1HD1 LEU A  97     -18.448  -1.446  45.002  1.00  0.84           H  
ATOM   1470 2HD1 LEU A  97     -18.079  -2.910  45.938  1.00  0.84           H  
ATOM   1471 3HD1 LEU A  97     -19.554  -1.979  46.281  1.00  0.84           H  
ATOM   1472 1HD2 LEU A  97     -18.304   0.752  46.128  1.00  0.84           H  
ATOM   1473 2HD2 LEU A  97     -19.347   0.147  47.417  1.00  0.84           H  
ATOM   1474 3HD2 LEU A  97     -17.778   0.874  47.803  1.00  0.84           H  
ATOM   1475  N   ASP A  98     -18.029  -1.221  51.567  1.00  0.82           N  
ATOM   1476  CA  ASP A  98     -18.464  -1.971  52.729  1.00  0.82           C  
ATOM   1477  C   ASP A  98     -19.844  -2.520  52.380  1.00  0.82           C  
ATOM   1478  O   ASP A  98     -20.544  -1.911  51.562  1.00  0.82           O  
ATOM   1479  CB  ASP A  98     -18.503  -1.052  53.946  1.00  0.82           C  
ATOM   1480  CG  ASP A  98     -19.505   0.061  53.779  1.00  0.82           C  
ATOM   1481  OD1 ASP A  98     -20.405  -0.106  52.961  1.00  0.82           O  
ATOM   1482  OD2 ASP A  98     -19.354   1.093  54.414  1.00  0.82           O  
ATOM   1483  H   ASP A  98     -18.445  -0.328  51.355  1.00  0.82           H  
ATOM   1484  HA  ASP A  98     -17.782  -2.801  52.913  1.00  0.82           H  
ATOM   1485 1HB  ASP A  98     -18.761  -1.630  54.834  1.00  0.82           H  
ATOM   1486 2HB  ASP A  98     -17.515  -0.620  54.111  1.00  0.82           H  
ATOM   1487  N   LEU A  99     -20.330  -3.522  53.109  1.00  0.80           N  
ATOM   1488  CA  LEU A  99     -21.648  -4.081  52.788  1.00  0.80           C  
ATOM   1489  C   LEU A  99     -22.777  -3.050  52.798  1.00  0.80           C  
ATOM   1490  O   LEU A  99     -23.701  -3.124  51.984  1.00  0.80           O  
ATOM   1491  CB  LEU A  99     -21.986  -5.234  53.738  1.00  0.80           C  
ATOM   1492  CG  LEU A  99     -23.311  -5.960  53.432  1.00  0.80           C  
ATOM   1493  CD1 LEU A  99     -23.267  -6.558  52.020  1.00  0.80           C  
ATOM   1494  CD2 LEU A  99     -23.527  -7.056  54.461  1.00  0.80           C  
ATOM   1495  H   LEU A  99     -19.758  -3.953  53.820  1.00  0.80           H  
ATOM   1496  HA  LEU A  99     -21.595  -4.489  51.781  1.00  0.80           H  
ATOM   1497 1HB  LEU A  99     -21.183  -5.966  53.710  1.00  0.80           H  
ATOM   1498 2HB  LEU A  99     -22.057  -4.834  54.751  1.00  0.80           H  
ATOM   1499  HG  LEU A  99     -24.133  -5.243  53.475  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  99     -24.212  -7.058  51.811  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  99     -23.108  -5.761  51.291  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  99     -22.467  -7.280  51.953  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  99     -24.466  -7.570  54.255  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  99     -22.705  -7.770  54.411  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  99     -23.566  -6.612  55.457  1.00  0.80           H  
ATOM   1506  N   ASP A 100     -22.701  -2.093  53.722  1.00  0.77           N  
ATOM   1507  CA  ASP A 100     -23.714  -1.061  53.883  1.00  0.77           C  
ATOM   1508  C   ASP A 100     -23.895  -0.187  52.637  1.00  0.77           C  
ATOM   1509  O   ASP A 100     -24.993   0.323  52.399  1.00  0.77           O  
ATOM   1510  CB  ASP A 100     -23.383  -0.173  55.087  1.00  0.77           C  
ATOM   1511  CG  ASP A 100     -23.598  -0.877  56.437  1.00  0.77           C  
ATOM   1512  OD1 ASP A 100     -24.200  -1.929  56.454  1.00  0.77           O  
ATOM   1513  OD2 ASP A 100     -23.170  -0.351  57.437  1.00  0.77           O  
ATOM   1514  H   ASP A 100     -21.891  -2.071  54.323  1.00  0.77           H  
ATOM   1515  HA  ASP A 100     -24.664  -1.556  54.082  1.00  0.77           H  
ATOM   1516 1HB  ASP A 100     -22.337   0.148  55.015  1.00  0.77           H  
ATOM   1517 2HB  ASP A 100     -23.998   0.724  55.053  1.00  0.77           H  
ATOM   1518  N   CYS A 101     -22.831   0.012  51.850  1.00  0.73           N  
ATOM   1519  CA  CYS A 101     -22.936   0.847  50.659  1.00  0.73           C  
ATOM   1520  C   CYS A 101     -23.000   0.037  49.384  1.00  0.73           C  
ATOM   1521  O   CYS A 101     -23.313   0.595  48.330  1.00  0.73           O  
ATOM   1522  CB  CYS A 101     -21.748   1.769  50.520  1.00  0.73           C  
ATOM   1523  SG  CYS A 101     -20.243   0.925  50.104  1.00  0.73           S  
ATOM   1524  H   CYS A 101     -21.926  -0.432  52.073  1.00  0.73           H  
ATOM   1525  HA  CYS A 101     -23.839   1.450  50.736  1.00  0.73           H  
ATOM   1526 1HB  CYS A 101     -21.943   2.541  49.774  1.00  0.73           H  
ATOM   1527 2HB  CYS A 101     -21.603   2.233  51.463  1.00  0.73           H  
ATOM   1528  HG  CYS A 101     -20.344   0.033  51.155  1.00  0.73           H  
ATOM   1529  N   VAL A 102     -22.759  -1.270  49.461  1.00  0.70           N  
ATOM   1530  CA  VAL A 102     -22.751  -2.052  48.235  1.00  0.70           C  
ATOM   1531  C   VAL A 102     -24.062  -1.981  47.490  1.00  0.70           C  
ATOM   1532  O   VAL A 102     -24.057  -1.891  46.272  1.00  0.70           O  
ATOM   1533  CB  VAL A 102     -22.421  -3.526  48.456  1.00  0.70           C  
ATOM   1534  CG1 VAL A 102     -22.674  -4.266  47.169  1.00  0.70           C  
ATOM   1535  CG2 VAL A 102     -20.980  -3.686  48.774  1.00  0.70           C  
ATOM   1536  H   VAL A 102     -22.490  -1.690  50.354  1.00  0.70           H  
ATOM   1537  HA  VAL A 102     -21.970  -1.646  47.592  1.00  0.70           H  
ATOM   1538  HB  VAL A 102     -23.045  -3.938  49.255  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 102     -22.417  -5.289  47.306  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 102     -23.723  -4.179  46.884  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 102     -22.049  -3.843  46.387  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 102     -20.774  -4.712  48.891  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 102     -20.390  -3.295  47.966  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 102     -20.744  -3.175  49.661  1.00  0.70           H  
ATOM   1545  N   GLN A 103     -25.200  -2.032  48.174  1.00  0.67           N  
ATOM   1546  CA  GLN A 103     -26.456  -1.951  47.429  1.00  0.67           C  
ATOM   1547  C   GLN A 103     -26.618  -0.600  46.714  1.00  0.67           C  
ATOM   1548  O   GLN A 103     -27.193  -0.533  45.622  1.00  0.67           O  
ATOM   1549  CB  GLN A 103     -27.649  -2.217  48.343  1.00  0.67           C  
ATOM   1550  CG  GLN A 103     -27.759  -3.669  48.817  1.00  0.67           C  
ATOM   1551  CD  GLN A 103     -28.064  -4.644  47.668  1.00  0.67           C  
ATOM   1552  OE1 GLN A 103     -28.908  -4.355  46.815  1.00  0.67           O  
ATOM   1553  NE2 GLN A 103     -27.416  -5.798  47.654  1.00  0.67           N  
ATOM   1554  H   GLN A 103     -25.188  -2.112  49.184  1.00  0.67           H  
ATOM   1555  HA  GLN A 103     -26.445  -2.729  46.665  1.00  0.67           H  
ATOM   1556 1HB  GLN A 103     -27.576  -1.578  49.225  1.00  0.67           H  
ATOM   1557 2HB  GLN A 103     -28.571  -1.954  47.825  1.00  0.67           H  
ATOM   1558 1HG  GLN A 103     -26.807  -3.960  49.268  1.00  0.67           H  
ATOM   1559 2HG  GLN A 103     -28.560  -3.743  49.552  1.00  0.67           H  
ATOM   1560 1HE2 GLN A 103     -27.626  -6.464  46.934  1.00  0.67           H  
ATOM   1561 2HE2 GLN A 103     -26.749  -6.012  48.369  1.00  0.67           H  
ATOM   1562  N   ASP A 104     -26.111   0.489  47.309  1.00  0.64           N  
ATOM   1563  CA  ASP A 104     -26.226   1.780  46.638  1.00  0.64           C  
ATOM   1564  C   ASP A 104     -25.298   1.855  45.442  1.00  0.64           C  
ATOM   1565  O   ASP A 104     -25.669   2.392  44.392  1.00  0.64           O  
ATOM   1566  CB  ASP A 104     -25.926   2.966  47.561  1.00  0.64           C  
ATOM   1567  CG  ASP A 104     -27.024   3.276  48.570  1.00  0.64           C  
ATOM   1568  OD1 ASP A 104     -28.086   2.708  48.484  1.00  0.64           O  
ATOM   1569  OD2 ASP A 104     -26.821   4.190  49.347  1.00  0.64           O  
ATOM   1570  H   ASP A 104     -25.628   0.413  48.194  1.00  0.64           H  
ATOM   1571  HA  ASP A 104     -27.248   1.888  46.278  1.00  0.64           H  
ATOM   1572 1HB  ASP A 104     -25.002   2.759  48.109  1.00  0.64           H  
ATOM   1573 2HB  ASP A 104     -25.747   3.843  46.953  1.00  0.64           H  
ATOM   1574  N   VAL A 105     -24.106   1.289  45.602  1.00  0.63           N  
ATOM   1575  CA  VAL A 105     -23.095   1.283  44.561  1.00  0.63           C  
ATOM   1576  C   VAL A 105     -23.514   0.378  43.427  1.00  0.63           C  
ATOM   1577  O   VAL A 105     -23.360   0.730  42.263  1.00  0.63           O  
ATOM   1578  CB  VAL A 105     -21.743   0.887  45.133  1.00  0.63           C  
ATOM   1579  CG1 VAL A 105     -20.734   0.739  44.010  1.00  0.63           C  
ATOM   1580  CG2 VAL A 105     -21.333   1.978  46.064  1.00  0.63           C  
ATOM   1581  H   VAL A 105     -23.884   0.868  46.505  1.00  0.63           H  
ATOM   1582  HA  VAL A 105     -22.998   2.295  44.172  1.00  0.63           H  
ATOM   1583  HB  VAL A 105     -21.822  -0.067  45.660  1.00  0.63           H  
ATOM   1584 1HG1 VAL A 105     -19.773   0.472  44.406  1.00  0.63           H  
ATOM   1585 2HG1 VAL A 105     -21.068  -0.032  43.324  1.00  0.63           H  
ATOM   1586 3HG1 VAL A 105     -20.656   1.684  43.487  1.00  0.63           H  
ATOM   1587 1HG2 VAL A 105     -20.402   1.789  46.494  1.00  0.63           H  
ATOM   1588 2HG2 VAL A 105     -21.274   2.893  45.497  1.00  0.63           H  
ATOM   1589 3HG2 VAL A 105     -22.067   2.087  46.851  1.00  0.63           H  
ATOM   1590  N   LEU A 106     -24.062  -0.785  43.763  1.00  0.61           N  
ATOM   1591  CA  LEU A 106     -24.572  -1.716  42.779  1.00  0.61           C  
ATOM   1592  C   LEU A 106     -25.645  -1.007  41.982  1.00  0.61           C  
ATOM   1593  O   LEU A 106     -25.604  -1.000  40.756  1.00  0.61           O  
ATOM   1594  CB  LEU A 106     -25.161  -2.948  43.470  1.00  0.61           C  
ATOM   1595  CG  LEU A 106     -25.796  -4.007  42.572  1.00  0.61           C  
ATOM   1596  CD1 LEU A 106     -24.752  -4.574  41.611  1.00  0.61           C  
ATOM   1597  CD2 LEU A 106     -26.355  -5.112  43.460  1.00  0.61           C  
ATOM   1598  H   LEU A 106     -24.133  -1.034  44.740  1.00  0.61           H  
ATOM   1599  HA  LEU A 106     -23.764  -2.016  42.113  1.00  0.61           H  
ATOM   1600 1HB  LEU A 106     -24.373  -3.426  44.048  1.00  0.61           H  
ATOM   1601 2HB  LEU A 106     -25.925  -2.613  44.170  1.00  0.61           H  
ATOM   1602  HG  LEU A 106     -26.598  -3.556  41.985  1.00  0.61           H  
ATOM   1603 1HD1 LEU A 106     -25.216  -5.331  40.977  1.00  0.61           H  
ATOM   1604 2HD1 LEU A 106     -24.351  -3.775  40.988  1.00  0.61           H  
ATOM   1605 3HD1 LEU A 106     -23.958  -5.030  42.173  1.00  0.61           H  
ATOM   1606 1HD2 LEU A 106     -26.819  -5.881  42.841  1.00  0.61           H  
ATOM   1607 2HD2 LEU A 106     -25.544  -5.550  44.037  1.00  0.61           H  
ATOM   1608 3HD2 LEU A 106     -27.101  -4.690  44.141  1.00  0.61           H  
ATOM   1609  N   GLY A 107     -26.586  -0.363  42.681  1.00  0.61           N  
ATOM   1610  CA  GLY A 107     -27.646   0.384  42.030  1.00  0.61           C  
ATOM   1611  C   GLY A 107     -27.061   1.401  41.060  1.00  0.61           C  
ATOM   1612  O   GLY A 107     -27.436   1.432  39.884  1.00  0.61           O  
ATOM   1613  H   GLY A 107     -26.589  -0.399  43.701  1.00  0.61           H  
ATOM   1614 1HA  GLY A 107     -28.306  -0.302  41.500  1.00  0.61           H  
ATOM   1615 2HA  GLY A 107     -28.239   0.895  42.788  1.00  0.61           H  
ATOM   1616  N   ALA A 108     -26.139   2.233  41.555  1.00  0.60           N  
ATOM   1617  CA  ALA A 108     -25.505   3.259  40.743  1.00  0.60           C  
ATOM   1618  C   ALA A 108     -24.774   2.682  39.544  1.00  0.60           C  
ATOM   1619  O   ALA A 108     -24.853   3.231  38.442  1.00  0.60           O  
ATOM   1620  CB  ALA A 108     -24.497   4.009  41.583  1.00  0.60           C  
ATOM   1621  H   ALA A 108     -25.885   2.158  42.539  1.00  0.60           H  
ATOM   1622  HA  ALA A 108     -26.279   3.931  40.386  1.00  0.60           H  
ATOM   1623 1HB  ALA A 108     -24.044   4.780  40.991  1.00  0.60           H  
ATOM   1624 2HB  ALA A 108     -24.969   4.445  42.448  1.00  0.60           H  
ATOM   1625 3HB  ALA A 108     -23.731   3.317  41.923  1.00  0.60           H  
ATOM   1626  N   ALA A 109     -24.082   1.564  39.752  1.00  0.61           N  
ATOM   1627  CA  ALA A 109     -23.345   0.897  38.702  1.00  0.61           C  
ATOM   1628  C   ALA A 109     -24.281   0.373  37.629  1.00  0.61           C  
ATOM   1629  O   ALA A 109     -24.007   0.506  36.438  1.00  0.61           O  
ATOM   1630  CB  ALA A 109     -22.541  -0.240  39.283  1.00  0.61           C  
ATOM   1631  H   ALA A 109     -24.052   1.166  40.684  1.00  0.61           H  
ATOM   1632  HA  ALA A 109     -22.670   1.624  38.252  1.00  0.61           H  
ATOM   1633 1HB  ALA A 109     -21.965  -0.711  38.495  1.00  0.61           H  
ATOM   1634 2HB  ALA A 109     -21.871   0.123  40.035  1.00  0.61           H  
ATOM   1635 3HB  ALA A 109     -23.212  -0.966  39.733  1.00  0.61           H  
ATOM   1636  N   VAL A 110     -25.421  -0.188  38.036  1.00  0.62           N  
ATOM   1637  CA  VAL A 110     -26.376  -0.704  37.066  1.00  0.62           C  
ATOM   1638  C   VAL A 110     -26.970   0.461  36.282  1.00  0.62           C  
ATOM   1639  O   VAL A 110     -26.993   0.441  35.054  1.00  0.62           O  
ATOM   1640  CB  VAL A 110     -27.462  -1.551  37.756  1.00  0.62           C  
ATOM   1641  CG1 VAL A 110     -28.547  -1.917  36.762  1.00  0.62           C  
ATOM   1642  CG2 VAL A 110     -26.814  -2.843  38.325  1.00  0.62           C  
ATOM   1643  H   VAL A 110     -25.612  -0.284  39.035  1.00  0.62           H  
ATOM   1644  HA  VAL A 110     -25.844  -1.353  36.373  1.00  0.62           H  
ATOM   1645  HB  VAL A 110     -27.912  -0.971  38.567  1.00  0.62           H  
ATOM   1646 1HG1 VAL A 110     -29.310  -2.511  37.261  1.00  0.62           H  
ATOM   1647 2HG1 VAL A 110     -28.998  -1.005  36.367  1.00  0.62           H  
ATOM   1648 3HG1 VAL A 110     -28.114  -2.493  35.945  1.00  0.62           H  
ATOM   1649 1HG2 VAL A 110     -27.572  -3.444  38.823  1.00  0.62           H  
ATOM   1650 2HG2 VAL A 110     -26.373  -3.416  37.510  1.00  0.62           H  
ATOM   1651 3HG2 VAL A 110     -26.042  -2.589  39.033  1.00  0.62           H  
ATOM   1652  N   PHE A 111     -27.356   1.521  36.991  1.00  0.63           N  
ATOM   1653  CA  PHE A 111     -27.887   2.747  36.397  1.00  0.63           C  
ATOM   1654  C   PHE A 111     -26.946   3.322  35.352  1.00  0.63           C  
ATOM   1655  O   PHE A 111     -27.360   3.631  34.232  1.00  0.63           O  
ATOM   1656  CB  PHE A 111     -28.186   3.755  37.506  1.00  0.63           C  
ATOM   1657  CG  PHE A 111     -28.462   5.164  37.097  1.00  0.63           C  
ATOM   1658  CD1 PHE A 111     -29.640   5.565  36.510  1.00  0.63           C  
ATOM   1659  CD2 PHE A 111     -27.509   6.115  37.379  1.00  0.63           C  
ATOM   1660  CE1 PHE A 111     -29.837   6.901  36.193  1.00  0.63           C  
ATOM   1661  CE2 PHE A 111     -27.692   7.423  37.077  1.00  0.63           C  
ATOM   1662  CZ  PHE A 111     -28.858   7.828  36.478  1.00  0.63           C  
ATOM   1663  H   PHE A 111     -27.291   1.473  38.007  1.00  0.63           H  
ATOM   1664  HA  PHE A 111     -28.828   2.503  35.905  1.00  0.63           H  
ATOM   1665 1HB  PHE A 111     -29.036   3.400  38.085  1.00  0.63           H  
ATOM   1666 2HB  PHE A 111     -27.344   3.774  38.184  1.00  0.63           H  
ATOM   1667  HD1 PHE A 111     -30.414   4.829  36.296  1.00  0.63           H  
ATOM   1668  HD2 PHE A 111     -26.600   5.791  37.869  1.00  0.63           H  
ATOM   1669  HE1 PHE A 111     -30.768   7.219  35.726  1.00  0.63           H  
ATOM   1670  HE2 PHE A 111     -26.917   8.136  37.316  1.00  0.63           H  
ATOM   1671  HZ  PHE A 111     -29.014   8.878  36.234  1.00  0.63           H  
ATOM   1672  N   LEU A 112     -25.672   3.444  35.702  1.00  0.65           N  
ATOM   1673  CA  LEU A 112     -24.704   3.981  34.772  1.00  0.65           C  
ATOM   1674  C   LEU A 112     -24.134   2.921  33.811  1.00  0.65           C  
ATOM   1675  O   LEU A 112     -23.318   3.229  32.931  1.00  0.65           O  
ATOM   1676  CB  LEU A 112     -23.563   4.662  35.522  1.00  0.65           C  
ATOM   1677  CG  LEU A 112     -23.958   5.897  36.318  1.00  0.65           C  
ATOM   1678  CD1 LEU A 112     -22.767   6.449  36.986  1.00  0.65           C  
ATOM   1679  CD2 LEU A 112     -24.599   6.882  35.409  1.00  0.65           C  
ATOM   1680  H   LEU A 112     -25.374   3.186  36.642  1.00  0.65           H  
ATOM   1681  HA  LEU A 112     -25.210   4.742  34.200  1.00  0.65           H  
ATOM   1682 1HB  LEU A 112     -23.138   3.939  36.224  1.00  0.65           H  
ATOM   1683 2HB  LEU A 112     -22.793   4.949  34.812  1.00  0.65           H  
ATOM   1684  HG  LEU A 112     -24.644   5.623  37.090  1.00  0.65           H  
ATOM   1685 1HD1 LEU A 112     -23.044   7.321  37.542  1.00  0.65           H  
ATOM   1686 2HD1 LEU A 112     -22.378   5.706  37.644  1.00  0.65           H  
ATOM   1687 3HD1 LEU A 112     -22.021   6.721  36.243  1.00  0.65           H  
ATOM   1688 1HD2 LEU A 112     -24.888   7.772  35.961  1.00  0.65           H  
ATOM   1689 2HD2 LEU A 112     -23.899   7.146  34.636  1.00  0.65           H  
ATOM   1690 3HD2 LEU A 112     -25.484   6.426  34.967  1.00  0.65           H  
ATOM   1691  N   GLN A 113     -24.562   1.672  33.979  1.00  0.66           N  
ATOM   1692  CA  GLN A 113     -24.106   0.520  33.220  1.00  0.66           C  
ATOM   1693  C   GLN A 113     -22.594   0.309  33.327  1.00  0.66           C  
ATOM   1694  O   GLN A 113     -21.928  -0.106  32.373  1.00  0.66           O  
ATOM   1695  CB  GLN A 113     -24.533   0.673  31.762  1.00  0.66           C  
ATOM   1696  CG  GLN A 113     -26.048   0.796  31.584  1.00  0.66           C  
ATOM   1697  CD  GLN A 113     -26.462   0.948  30.134  1.00  0.66           C  
ATOM   1698  OE1 GLN A 113     -25.922   0.280  29.251  1.00  0.66           O  
ATOM   1699  NE2 GLN A 113     -27.432   1.821  29.873  1.00  0.66           N  
ATOM   1700  H   GLN A 113     -25.277   1.479  34.672  1.00  0.66           H  
ATOM   1701  HA  GLN A 113     -24.596  -0.362  33.635  1.00  0.66           H  
ATOM   1702 1HB  GLN A 113     -24.074   1.548  31.325  1.00  0.66           H  
ATOM   1703 2HB  GLN A 113     -24.195  -0.191  31.194  1.00  0.66           H  
ATOM   1704 1HG  GLN A 113     -26.520  -0.099  31.989  1.00  0.66           H  
ATOM   1705 2HG  GLN A 113     -26.397   1.675  32.137  1.00  0.66           H  
ATOM   1706 1HE2 GLN A 113     -27.744   1.954  28.930  1.00  0.66           H  
ATOM   1707 2HE2 GLN A 113     -27.858   2.338  30.618  1.00  0.66           H  
ATOM   1708  N   MET A 114     -22.045   0.534  34.517  1.00  0.67           N  
ATOM   1709  CA  MET A 114     -20.622   0.331  34.728  1.00  0.67           C  
ATOM   1710  C   MET A 114     -20.357  -1.106  35.098  1.00  0.67           C  
ATOM   1711  O   MET A 114     -20.135  -1.438  36.270  1.00  0.67           O  
ATOM   1712  CB  MET A 114     -20.051   1.253  35.788  1.00  0.67           C  
ATOM   1713  CG  MET A 114     -18.541   1.063  35.941  1.00  0.67           C  
ATOM   1714  SD  MET A 114     -17.778   2.136  37.137  1.00  0.67           S  
ATOM   1715  CE  MET A 114     -17.659   3.682  36.302  1.00  0.67           C  
ATOM   1716  H   MET A 114     -22.649   0.826  35.280  1.00  0.67           H  
ATOM   1717  HA  MET A 114     -20.100   0.534  33.792  1.00  0.67           H  
ATOM   1718 1HB  MET A 114     -20.247   2.292  35.521  1.00  0.67           H  
ATOM   1719 2HB  MET A 114     -20.531   1.056  36.749  1.00  0.67           H  
ATOM   1720 1HG  MET A 114     -18.340   0.035  36.229  1.00  0.67           H  
ATOM   1721 2HG  MET A 114     -18.063   1.238  34.971  1.00  0.67           H  
ATOM   1722 1HE  MET A 114     -17.185   4.415  36.956  1.00  0.67           H  
ATOM   1723 2HE  MET A 114     -17.065   3.551  35.417  1.00  0.67           H  
ATOM   1724 3HE  MET A 114     -18.651   4.029  36.022  1.00  0.67           H  
ATOM   1725  N   LEU A 115     -20.349  -1.946  34.078  1.00  0.67           N  
ATOM   1726  CA  LEU A 115     -20.241  -3.379  34.270  1.00  0.67           C  
ATOM   1727  C   LEU A 115     -19.163  -3.888  35.243  1.00  0.67           C  
ATOM   1728  O   LEU A 115     -19.516  -4.696  36.097  1.00  0.67           O  
ATOM   1729  CB  LEU A 115     -20.062  -4.089  32.933  1.00  0.67           C  
ATOM   1730  CG  LEU A 115     -19.898  -5.593  33.069  1.00  0.67           C  
ATOM   1731  CD1 LEU A 115     -21.162  -6.168  33.692  1.00  0.67           C  
ATOM   1732  CD2 LEU A 115     -19.623  -6.204  31.712  1.00  0.67           C  
ATOM   1733  H   LEU A 115     -20.536  -1.543  33.156  1.00  0.67           H  
ATOM   1734  HA  LEU A 115     -21.202  -3.709  34.664  1.00  0.67           H  
ATOM   1735 1HB  LEU A 115     -20.945  -3.903  32.322  1.00  0.67           H  
ATOM   1736 2HB  LEU A 115     -19.200  -3.694  32.412  1.00  0.67           H  
ATOM   1737  HG  LEU A 115     -19.060  -5.814  33.737  1.00  0.67           H  
ATOM   1738 1HD1 LEU A 115     -21.044  -7.249  33.808  1.00  0.67           H  
ATOM   1739 2HD1 LEU A 115     -21.321  -5.716  34.667  1.00  0.67           H  
ATOM   1740 3HD1 LEU A 115     -22.015  -5.960  33.050  1.00  0.67           H  
ATOM   1741 1HD2 LEU A 115     -19.503  -7.286  31.827  1.00  0.67           H  
ATOM   1742 2HD2 LEU A 115     -20.456  -5.998  31.041  1.00  0.67           H  
ATOM   1743 3HD2 LEU A 115     -18.709  -5.778  31.301  1.00  0.67           H  
ATOM   1744  N   PRO A 116     -17.874  -3.463  35.217  1.00  0.67           N  
ATOM   1745  CA  PRO A 116     -16.873  -3.987  36.129  1.00  0.67           C  
ATOM   1746  C   PRO A 116     -17.187  -3.700  37.590  1.00  0.67           C  
ATOM   1747  O   PRO A 116     -16.735  -4.425  38.469  1.00  0.67           O  
ATOM   1748  CB  PRO A 116     -15.585  -3.295  35.676  1.00  0.67           C  
ATOM   1749  CG  PRO A 116     -16.040  -2.062  34.928  1.00  0.67           C  
ATOM   1750  CD  PRO A 116     -17.329  -2.478  34.242  1.00  0.67           C  
ATOM   1751  HA  PRO A 116     -16.798  -5.076  35.968  1.00  0.67           H  
ATOM   1752 1HB  PRO A 116     -14.972  -3.048  36.558  1.00  0.67           H  
ATOM   1753 2HB  PRO A 116     -14.991  -3.980  35.055  1.00  0.67           H  
ATOM   1754 1HG  PRO A 116     -16.187  -1.232  35.637  1.00  0.67           H  
ATOM   1755 2HG  PRO A 116     -15.265  -1.736  34.218  1.00  0.67           H  
ATOM   1756 1HD  PRO A 116     -17.902  -1.585  34.126  1.00  0.67           H  
ATOM   1757 2HD  PRO A 116     -17.114  -2.965  33.282  1.00  0.67           H  
ATOM   1758  N   VAL A 117     -17.992  -2.680  37.876  1.00  0.66           N  
ATOM   1759  CA  VAL A 117     -18.319  -2.417  39.262  1.00  0.66           C  
ATOM   1760  C   VAL A 117     -19.492  -3.275  39.624  1.00  0.66           C  
ATOM   1761  O   VAL A 117     -19.588  -3.762  40.752  1.00  0.66           O  
ATOM   1762  CB  VAL A 117     -18.549  -0.957  39.593  1.00  0.66           C  
ATOM   1763  CG1 VAL A 117     -19.062  -0.869  41.028  1.00  0.66           C  
ATOM   1764  CG2 VAL A 117     -17.234  -0.234  39.523  1.00  0.66           C  
ATOM   1765  H   VAL A 117     -18.420  -2.106  37.154  1.00  0.66           H  
ATOM   1766  HA  VAL A 117     -17.477  -2.727  39.876  1.00  0.66           H  
ATOM   1767  HB  VAL A 117     -19.279  -0.516  38.908  1.00  0.66           H  
ATOM   1768 1HG1 VAL A 117     -19.207   0.151  41.306  1.00  0.66           H  
ATOM   1769 2HG1 VAL A 117     -20.008  -1.402  41.101  1.00  0.66           H  
ATOM   1770 3HG1 VAL A 117     -18.334  -1.320  41.703  1.00  0.66           H  
ATOM   1771 1HG2 VAL A 117     -17.376   0.815  39.790  1.00  0.66           H  
ATOM   1772 2HG2 VAL A 117     -16.533  -0.690  40.221  1.00  0.66           H  
ATOM   1773 3HG2 VAL A 117     -16.834  -0.309  38.515  1.00  0.66           H  
ATOM   1774  N   VAL A 118     -20.399  -3.472  38.668  1.00  0.65           N  
ATOM   1775  CA  VAL A 118     -21.527  -4.340  38.943  1.00  0.65           C  
ATOM   1776  C   VAL A 118     -20.954  -5.710  39.308  1.00  0.65           C  
ATOM   1777  O   VAL A 118     -21.331  -6.292  40.325  1.00  0.65           O  
ATOM   1778  CB  VAL A 118     -22.430  -4.520  37.698  1.00  0.65           C  
ATOM   1779  CG1 VAL A 118     -23.468  -5.579  37.975  1.00  0.65           C  
ATOM   1780  CG2 VAL A 118     -23.077  -3.200  37.311  1.00  0.65           C  
ATOM   1781  H   VAL A 118     -20.285  -3.022  37.756  1.00  0.65           H  
ATOM   1782  HA  VAL A 118     -22.102  -3.941  39.778  1.00  0.65           H  
ATOM   1783  HB  VAL A 118     -21.830  -4.878  36.879  1.00  0.65           H  
ATOM   1784 1HG1 VAL A 118     -24.083  -5.728  37.090  1.00  0.65           H  
ATOM   1785 2HG1 VAL A 118     -22.973  -6.520  38.231  1.00  0.65           H  
ATOM   1786 3HG1 VAL A 118     -24.096  -5.267  38.800  1.00  0.65           H  
ATOM   1787 1HG2 VAL A 118     -23.698  -3.340  36.430  1.00  0.65           H  
ATOM   1788 2HG2 VAL A 118     -23.690  -2.843  38.132  1.00  0.65           H  
ATOM   1789 3HG2 VAL A 118     -22.304  -2.476  37.089  1.00  0.65           H  
ATOM   1790  N   GLU A 119     -19.984  -6.189  38.512  1.00  0.64           N  
ATOM   1791  CA  GLU A 119     -19.365  -7.484  38.780  1.00  0.64           C  
ATOM   1792  C   GLU A 119     -18.619  -7.513  40.122  1.00  0.64           C  
ATOM   1793  O   GLU A 119     -18.768  -8.461  40.894  1.00  0.64           O  
ATOM   1794  CB  GLU A 119     -18.401  -7.853  37.642  1.00  0.64           C  
ATOM   1795  CG  GLU A 119     -19.090  -8.195  36.313  1.00  0.64           C  
ATOM   1796  CD  GLU A 119     -18.117  -8.456  35.177  1.00  0.64           C  
ATOM   1797  OE1 GLU A 119     -16.949  -8.184  35.340  1.00  0.64           O  
ATOM   1798  OE2 GLU A 119     -18.543  -8.949  34.155  1.00  0.64           O  
ATOM   1799  H   GLU A 119     -19.706  -5.649  37.692  1.00  0.64           H  
ATOM   1800  HA  GLU A 119     -20.156  -8.234  38.819  1.00  0.64           H  
ATOM   1801 1HB  GLU A 119     -17.728  -7.014  37.459  1.00  0.64           H  
ATOM   1802 2HB  GLU A 119     -17.792  -8.705  37.940  1.00  0.64           H  
ATOM   1803 1HG  GLU A 119     -19.720  -9.071  36.453  1.00  0.64           H  
ATOM   1804 2HG  GLU A 119     -19.733  -7.360  36.047  1.00  0.64           H  
ATOM   1805  N   LEU A 120     -17.889  -6.448  40.468  1.00  0.63           N  
ATOM   1806  CA  LEU A 120     -17.214  -6.448  41.764  1.00  0.63           C  
ATOM   1807  C   LEU A 120     -18.220  -6.502  42.908  1.00  0.63           C  
ATOM   1808  O   LEU A 120     -18.006  -7.202  43.904  1.00  0.63           O  
ATOM   1809  CB  LEU A 120     -16.342  -5.194  41.913  1.00  0.63           C  
ATOM   1810  CG  LEU A 120     -15.077  -5.131  41.055  1.00  0.63           C  
ATOM   1811  CD1 LEU A 120     -14.478  -3.716  41.133  1.00  0.63           C  
ATOM   1812  CD2 LEU A 120     -14.093  -6.161  41.564  1.00  0.63           C  
ATOM   1813  H   LEU A 120     -17.750  -5.671  39.820  1.00  0.63           H  
ATOM   1814  HA  LEU A 120     -16.579  -7.330  41.821  1.00  0.63           H  
ATOM   1815 1HB  LEU A 120     -16.953  -4.329  41.658  1.00  0.63           H  
ATOM   1816 2HB  LEU A 120     -16.044  -5.102  42.954  1.00  0.63           H  
ATOM   1817  HG  LEU A 120     -15.310  -5.358  40.035  1.00  0.63           H  
ATOM   1818 1HD1 LEU A 120     -13.576  -3.669  40.524  1.00  0.63           H  
ATOM   1819 2HD1 LEU A 120     -15.203  -2.993  40.758  1.00  0.63           H  
ATOM   1820 3HD1 LEU A 120     -14.233  -3.485  42.165  1.00  0.63           H  
ATOM   1821 1HD2 LEU A 120     -13.187  -6.128  40.958  1.00  0.63           H  
ATOM   1822 2HD2 LEU A 120     -13.845  -5.944  42.603  1.00  0.63           H  
ATOM   1823 3HD2 LEU A 120     -14.541  -7.153  41.496  1.00  0.63           H  
ATOM   1824  N   CYS A 121     -19.327  -5.774  42.762  1.00  0.64           N  
ATOM   1825  CA  CYS A 121     -20.356  -5.748  43.783  1.00  0.64           C  
ATOM   1826  C   CYS A 121     -21.038  -7.100  43.917  1.00  0.64           C  
ATOM   1827  O   CYS A 121     -21.263  -7.579  45.029  1.00  0.64           O  
ATOM   1828  CB  CYS A 121     -21.411  -4.721  43.438  1.00  0.64           C  
ATOM   1829  SG  CYS A 121     -20.892  -3.004  43.534  1.00  0.64           S  
ATOM   1830  H   CYS A 121     -19.452  -5.205  41.924  1.00  0.64           H  
ATOM   1831  HA  CYS A 121     -19.895  -5.484  44.735  1.00  0.64           H  
ATOM   1832 1HB  CYS A 121     -21.732  -4.896  42.419  1.00  0.64           H  
ATOM   1833 2HB  CYS A 121     -22.274  -4.856  44.083  1.00  0.64           H  
ATOM   1834  HG  CYS A 121     -20.150  -3.066  42.395  1.00  0.64           H  
ATOM   1835  N   GLU A 122     -21.346  -7.750  42.794  1.00  0.65           N  
ATOM   1836  CA  GLU A 122     -21.999  -9.047  42.887  1.00  0.65           C  
ATOM   1837  C   GLU A 122     -21.087 -10.075  43.554  1.00  0.65           C  
ATOM   1838  O   GLU A 122     -21.542 -10.858  44.395  1.00  0.65           O  
ATOM   1839  CB  GLU A 122     -22.464  -9.532  41.507  1.00  0.65           C  
ATOM   1840  CG  GLU A 122     -23.669  -8.738  40.931  1.00  0.65           C  
ATOM   1841  CD  GLU A 122     -24.099  -9.198  39.546  1.00  0.65           C  
ATOM   1842  OE1 GLU A 122     -23.417 -10.011  38.965  1.00  0.65           O  
ATOM   1843  OE2 GLU A 122     -25.123  -8.748  39.081  1.00  0.65           O  
ATOM   1844  H   GLU A 122     -21.153  -7.330  41.884  1.00  0.65           H  
ATOM   1845  HA  GLU A 122     -22.885  -8.935  43.510  1.00  0.65           H  
ATOM   1846 1HB  GLU A 122     -21.636  -9.440  40.799  1.00  0.65           H  
ATOM   1847 2HB  GLU A 122     -22.737 -10.585  41.562  1.00  0.65           H  
ATOM   1848 1HG  GLU A 122     -24.512  -8.842  41.612  1.00  0.65           H  
ATOM   1849 2HG  GLU A 122     -23.407  -7.682  40.891  1.00  0.65           H  
ATOM   1850  N   GLU A 123     -19.786 -10.049  43.241  1.00  0.67           N  
ATOM   1851  CA  GLU A 123     -18.884 -11.010  43.870  1.00  0.67           C  
ATOM   1852  C   GLU A 123     -18.763 -10.722  45.370  1.00  0.67           C  
ATOM   1853  O   GLU A 123     -18.743 -11.650  46.187  1.00  0.67           O  
ATOM   1854  CB  GLU A 123     -17.504 -10.988  43.201  1.00  0.67           C  
ATOM   1855  CG  GLU A 123     -17.456 -11.537  41.749  1.00  0.67           C  
ATOM   1856  CD  GLU A 123     -17.815 -13.009  41.618  1.00  0.67           C  
ATOM   1857  OE1 GLU A 123     -17.258 -13.809  42.329  1.00  0.67           O  
ATOM   1858  OE2 GLU A 123     -18.657 -13.335  40.793  1.00  0.67           O  
ATOM   1859  H   GLU A 123     -19.434  -9.389  42.541  1.00  0.67           H  
ATOM   1860  HA  GLU A 123     -19.305 -12.003  43.752  1.00  0.67           H  
ATOM   1861 1HB  GLU A 123     -17.145  -9.955  43.168  1.00  0.67           H  
ATOM   1862 2HB  GLU A 123     -16.799 -11.559  43.802  1.00  0.67           H  
ATOM   1863 1HG  GLU A 123     -18.156 -10.961  41.145  1.00  0.67           H  
ATOM   1864 2HG  GLU A 123     -16.459 -11.373  41.347  1.00  0.67           H  
ATOM   1865  N   PHE A 124     -18.746  -9.433  45.736  1.00  0.71           N  
ATOM   1866  CA  PHE A 124     -18.673  -9.020  47.131  1.00  0.71           C  
ATOM   1867  C   PHE A 124     -19.845  -9.614  47.891  1.00  0.71           C  
ATOM   1868  O   PHE A 124     -19.677 -10.221  48.950  1.00  0.71           O  
ATOM   1869  CB  PHE A 124     -18.784  -7.503  47.266  1.00  0.71           C  
ATOM   1870  CG  PHE A 124     -18.681  -6.974  48.669  1.00  0.71           C  
ATOM   1871  CD1 PHE A 124     -17.487  -6.443  49.128  1.00  0.71           C  
ATOM   1872  CD2 PHE A 124     -19.753  -7.047  49.552  1.00  0.71           C  
ATOM   1873  CE1 PHE A 124     -17.377  -5.962  50.413  1.00  0.71           C  
ATOM   1874  CE2 PHE A 124     -19.630  -6.575  50.837  1.00  0.71           C  
ATOM   1875  CZ  PHE A 124     -18.449  -6.027  51.264  1.00  0.71           C  
ATOM   1876  H   PHE A 124     -18.747  -8.706  45.019  1.00  0.71           H  
ATOM   1877  HA  PHE A 124     -17.738  -9.379  47.565  1.00  0.71           H  
ATOM   1878 1HB  PHE A 124     -18.011  -7.030  46.661  1.00  0.71           H  
ATOM   1879 2HB  PHE A 124     -19.733  -7.178  46.870  1.00  0.71           H  
ATOM   1880  HD1 PHE A 124     -16.634  -6.394  48.450  1.00  0.71           H  
ATOM   1881  HD2 PHE A 124     -20.695  -7.475  49.218  1.00  0.71           H  
ATOM   1882  HE1 PHE A 124     -16.433  -5.528  50.756  1.00  0.71           H  
ATOM   1883  HE2 PHE A 124     -20.455  -6.628  51.510  1.00  0.71           H  
ATOM   1884  HZ  PHE A 124     -18.357  -5.649  52.278  1.00  0.71           H  
ATOM   1885  N   LEU A 125     -21.047  -9.416  47.344  1.00  0.76           N  
ATOM   1886  CA  LEU A 125     -22.264  -9.873  47.987  1.00  0.76           C  
ATOM   1887  C   LEU A 125     -22.309 -11.379  48.110  1.00  0.76           C  
ATOM   1888  O   LEU A 125     -22.684 -11.902  49.161  1.00  0.76           O  
ATOM   1889  CB  LEU A 125     -23.457  -9.372  47.187  1.00  0.76           C  
ATOM   1890  CG  LEU A 125     -23.630  -7.879  47.250  1.00  0.76           C  
ATOM   1891  CD1 LEU A 125     -24.684  -7.437  46.259  1.00  0.76           C  
ATOM   1892  CD2 LEU A 125     -23.991  -7.483  48.672  1.00  0.76           C  
ATOM   1893  H   LEU A 125     -21.114  -8.910  46.458  1.00  0.76           H  
ATOM   1894  HA  LEU A 125     -22.303  -9.443  48.985  1.00  0.76           H  
ATOM   1895 1HB  LEU A 125     -23.317  -9.652  46.140  1.00  0.76           H  
ATOM   1896 2HB  LEU A 125     -24.363  -9.838  47.559  1.00  0.76           H  
ATOM   1897  HG  LEU A 125     -22.703  -7.415  46.979  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 125     -24.790  -6.356  46.298  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 125     -24.378  -7.734  45.254  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 125     -25.632  -7.906  46.504  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 125     -24.101  -6.402  48.739  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 125     -24.927  -7.960  48.957  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 125     -23.199  -7.808  49.341  1.00  0.76           H  
ATOM   1904  N   LYS A 126     -21.875 -12.095  47.074  1.00  0.82           N  
ATOM   1905  CA  LYS A 126     -21.887 -13.539  47.189  1.00  0.82           C  
ATOM   1906  C   LYS A 126     -20.967 -13.976  48.316  1.00  0.82           C  
ATOM   1907  O   LYS A 126     -21.307 -14.878  49.080  1.00  0.82           O  
ATOM   1908  CB  LYS A 126     -21.498 -14.201  45.871  1.00  0.82           C  
ATOM   1909  CG  LYS A 126     -22.575 -14.113  44.785  1.00  0.82           C  
ATOM   1910  CD  LYS A 126     -22.206 -14.963  43.584  1.00  0.82           C  
ATOM   1911  CE  LYS A 126     -21.058 -14.336  42.825  1.00  0.82           C  
ATOM   1912  NZ  LYS A 126     -20.710 -15.088  41.584  1.00  0.82           N  
ATOM   1913  H   LYS A 126     -21.574 -11.643  46.208  1.00  0.82           H  
ATOM   1914  HA  LYS A 126     -22.893 -13.859  47.439  1.00  0.82           H  
ATOM   1915 1HB  LYS A 126     -20.594 -13.719  45.483  1.00  0.82           H  
ATOM   1916 2HB  LYS A 126     -21.265 -15.249  46.043  1.00  0.82           H  
ATOM   1917 1HG  LYS A 126     -23.527 -14.455  45.189  1.00  0.82           H  
ATOM   1918 2HG  LYS A 126     -22.688 -13.080  44.468  1.00  0.82           H  
ATOM   1919 1HD  LYS A 126     -21.912 -15.959  43.915  1.00  0.82           H  
ATOM   1920 2HD  LYS A 126     -23.064 -15.054  42.921  1.00  0.82           H  
ATOM   1921 1HE  LYS A 126     -21.328 -13.313  42.553  1.00  0.82           H  
ATOM   1922 2HE  LYS A 126     -20.180 -14.305  43.471  1.00  0.82           H  
ATOM   1923 1HZ  LYS A 126     -19.925 -14.585  41.144  1.00  0.82           H  
ATOM   1924 2HZ  LYS A 126     -20.428 -16.026  41.813  1.00  0.82           H  
ATOM   1925 3HZ  LYS A 126     -21.493 -15.112  40.957  1.00  0.82           H  
ATOM   1926  N   ALA A 127     -19.804 -13.329  48.440  1.00  0.91           N  
ATOM   1927  CA  ALA A 127     -18.884 -13.650  49.521  1.00  0.91           C  
ATOM   1928  C   ALA A 127     -19.479 -13.289  50.885  1.00  0.91           C  
ATOM   1929  O   ALA A 127     -19.391 -14.061  51.837  1.00  0.91           O  
ATOM   1930  CB  ALA A 127     -17.572 -12.917  49.315  1.00  0.91           C  
ATOM   1931  H   ALA A 127     -19.549 -12.603  47.767  1.00  0.91           H  
ATOM   1932  HA  ALA A 127     -18.703 -14.725  49.504  1.00  0.91           H  
ATOM   1933 1HB  ALA A 127     -16.879 -13.180  50.110  1.00  0.91           H  
ATOM   1934 2HB  ALA A 127     -17.150 -13.198  48.351  1.00  0.91           H  
ATOM   1935 3HB  ALA A 127     -17.750 -11.844  49.329  1.00  0.91           H  
ATOM   1936  N   ALA A 128     -20.144 -12.133  50.965  1.00  1.00           N  
ATOM   1937  CA  ALA A 128     -20.738 -11.649  52.211  1.00  1.00           C  
ATOM   1938  C   ALA A 128     -21.772 -12.627  52.756  1.00  1.00           C  
ATOM   1939  O   ALA A 128     -21.917 -12.789  53.969  1.00  1.00           O  
ATOM   1940  CB  ALA A 128     -21.391 -10.290  51.991  1.00  1.00           C  
ATOM   1941  H   ALA A 128     -20.193 -11.539  50.140  1.00  1.00           H  
ATOM   1942  HA  ALA A 128     -19.942 -11.549  52.946  1.00  1.00           H  
ATOM   1943 1HB  ALA A 128     -21.804  -9.925  52.929  1.00  1.00           H  
ATOM   1944 2HB  ALA A 128     -20.645  -9.585  51.619  1.00  1.00           H  
ATOM   1945 3HB  ALA A 128     -22.188 -10.391  51.260  1.00  1.00           H  
ATOM   1946  N   MET A 129     -22.481 -13.285  51.848  1.00  1.10           N  
ATOM   1947  CA  MET A 129     -23.529 -14.235  52.185  1.00  1.10           C  
ATOM   1948  C   MET A 129     -23.050 -15.674  52.437  1.00  1.10           C  
ATOM   1949  O   MET A 129     -23.886 -16.552  52.680  1.00  1.10           O  
ATOM   1950  CB  MET A 129     -24.571 -14.225  51.072  1.00  1.10           C  
ATOM   1951  CG  MET A 129     -25.351 -12.916  50.960  1.00  1.10           C  
ATOM   1952  SD  MET A 129     -26.676 -12.984  49.743  1.00  1.10           S  
ATOM   1953  CE  MET A 129     -25.725 -12.944  48.226  1.00  1.10           C  
ATOM   1954  H   MET A 129     -22.318 -13.073  50.862  1.00  1.10           H  
ATOM   1955  HA  MET A 129     -24.003 -13.890  53.102  1.00  1.10           H  
ATOM   1956 1HB  MET A 129     -24.066 -14.392  50.116  1.00  1.10           H  
ATOM   1957 2HB  MET A 129     -25.278 -15.039  51.222  1.00  1.10           H  
ATOM   1958 1HG  MET A 129     -25.785 -12.672  51.929  1.00  1.10           H  
ATOM   1959 2HG  MET A 129     -24.672 -12.112  50.685  1.00  1.10           H  
ATOM   1960 1HE  MET A 129     -26.397 -12.980  47.371  1.00  1.10           H  
ATOM   1961 2HE  MET A 129     -25.143 -12.032  48.190  1.00  1.10           H  
ATOM   1962 3HE  MET A 129     -25.060 -13.801  48.201  1.00  1.10           H  
ATOM   1963  N   SER A 130     -21.739 -15.937  52.367  1.00  1.19           N  
ATOM   1964  CA  SER A 130     -21.251 -17.302  52.560  1.00  1.19           C  
ATOM   1965  C   SER A 130     -19.884 -17.361  53.238  1.00  1.19           C  
ATOM   1966  O   SER A 130     -19.811 -17.620  54.441  1.00  1.19           O  
ATOM   1967  OXT SER A 130     -18.896 -17.551  52.527  1.00  1.19           O  
ATOM   1968  CB  SER A 130     -21.183 -18.015  51.223  1.00  1.19           C  
ATOM   1969  OG  SER A 130     -20.691 -19.324  51.374  1.00  1.19           O  
ATOM   1970  H   SER A 130     -21.067 -15.190  52.176  1.00  1.19           H  
ATOM   1971  HA  SER A 130     -21.961 -17.828  53.197  1.00  1.19           H  
ATOM   1972 1HB  SER A 130     -22.176 -18.043  50.776  1.00  1.19           H  
ATOM   1973 2HB  SER A 130     -20.537 -17.450  50.546  1.00  1.19           H  
ATOM   1974  HG  SER A 130     -21.315 -19.774  51.951  1.00  1.19           H  
ENDMDL

